# 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_if06051
#
_entry.id if06051
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n TYR 4   
1 n LYS 5   
1 n VAL 6   
1 n LYS 7   
1 n LYS 8   
1 n VAL 9   
1 n VAL 10  
1 n THR 11  
1 n THR 12  
1 n ILE 13  
1 n LEU 14  
1 n VAL 15  
1 n TYR 16  
1 n ILE 17  
1 n GLU 18  
1 n LEU 19  
1 n THR 20  
1 n ALA 21  
1 n VAL 22  
1 n ALA 23  
1 n VAL 24  
1 n ALA 25  
1 n ILE 26  
1 n LEU 27  
1 n TYR 28  
1 n PRO 29  
1 n LEU 30  
1 n ALA 31  
1 n TRP 32  
1 n VAL 33  
1 n LEU 34  
1 n GLY 35  
1 n SER 36  
1 n SER 37  
1 n LEU 38  
1 n ASN 39  
1 n PRO 40  
1 n GLN 41  
1 n ALA 42  
1 n GLY 43  
1 n ILE 44  
1 n SER 45  
1 n ARG 46  
1 n SER 47  
1 n GLY 48  
1 n ILE 49  
1 n LEU 50  
1 n PRO 51  
1 n THR 52  
1 n ARG 53  
1 n ASP 54  
1 n VAL 55  
1 n PRO 56  
1 n VAL 57  
1 n THR 58  
1 n GLY 59  
1 n PRO 60  
1 n ASP 61  
1 n GLY 62  
1 n ALA 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ASN 67  
1 n ALA 68  
1 n ASP 69  
1 n GLY 70  
1 n SER 71  
1 n PRO 72  
1 n LYS 73  
1 n THR 74  
1 n GLU 75  
1 n SER 76  
1 n ARG 77  
1 n ILE 78  
1 n ALA 79  
1 n VAL 80  
1 n THR 81  
1 n LEU 82  
1 n ASN 83  
1 n ASN 84  
1 n TYR 85  
1 n LYS 86  
1 n LYS 87  
1 n LEU 88  
1 n PHE 89  
1 n THR 90  
1 n LYS 91  
1 n THR 92  
1 n SER 93  
1 n TYR 94  
1 n GLY 95  
1 n ARG 96  
1 n TRP 97  
1 n TYR 98  
1 n LEU 99  
1 n ASN 100 
1 n THR 101 
1 n LEU 102 
1 n PHE 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n THR 109 
1 n LEU 110 
1 n PHE 111 
1 n SER 112 
1 n ILE 113 
1 n ILE 114 
1 n ILE 115 
1 n HIS 116 
1 n THR 117 
1 n MET 118 
1 n THR 119 
1 n ALA 120 
1 n PHE 121 
1 n VAL 122 
1 n PHE 123 
1 n ALA 124 
1 n ARG 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n LYS 129 
1 n GLY 130 
1 n GLN 131 
1 n LYS 132 
1 n MET 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n LEU 137 
1 n VAL 138 
1 n MET 139 
1 n ILE 140 
1 n LEU 141 
1 n GLN 142 
1 n MET 143 
1 n PHE 144 
1 n PRO 145 
1 n SER 146 
1 n PHE 147 
1 n MET 148 
1 n GLY 149 
1 n LEU 150 
1 n THR 151 
1 n ALA 152 
1 n LEU 153 
1 n TYR 154 
1 n MET 155 
1 n VAL 156 
1 n ALA 157 
1 n LEU 158 
1 n ASN 159 
1 n PHE 160 
1 n ASN 161 
1 n MET 162 
1 n LEU 163 
1 n ASN 164 
1 n ASN 165 
1 n LEU 166 
1 n PHE 167 
1 n MET 168 
1 n LEU 169 
1 n VAL 170 
1 n ILE 171 
1 n ILE 172 
1 n TYR 173 
1 n VAL 174 
1 n ALA 175 
1 n GLY 176 
1 n GLY 177 
1 n ILE 178 
1 n PRO 179 
1 n GLY 180 
1 n ASN 181 
1 n ILE 182 
1 n TRP 183 
1 n LEU 184 
1 n VAL 185 
1 n ARG 186 
1 n GLY 187 
1 n TYR 188 
1 n MET 189 
1 n LEU 190 
1 n ASN 191 
1 n ILE 192 
1 n PRO 193 
1 n ARG 194 
1 n SER 195 
1 n MET 196 
1 n ASP 197 
1 n GLU 198 
1 n ALA 199 
1 n ALA 200 
1 n SER 201 
1 n ILE 202 
1 n ASP 203 
1 n GLY 204 
1 n VAL 205 
1 n THR 206 
1 n LYS 207 
1 n LEU 208 
1 n GLN 209 
1 n LEU 210 
1 n PHE 211 
1 n TYR 212 
1 n LYS 213 
1 n ILE 214 
1 n ILE 215 
1 n LEU 216 
1 n PRO 217 
1 n LEU 218 
1 n SER 219 
1 n MET 220 
1 n PRO 221 
1 n ILE 222 
1 n ILE 223 
1 n PHE 224 
1 n PHE 225 
1 n ILE 226 
1 n ALA 227 
1 n VAL 228 
1 n THR 229 
1 n SER 230 
1 n PHE 231 
1 n MET 232 
1 n GLY 233 
1 n PRO 234 
1 n TRP 235 
1 n MET 236 
1 n ASP 237 
1 n TYR 238 
1 n MET 239 
1 n LEU 240 
1 n PRO 241 
1 n ARG 242 
1 n TYR 243 
1 n LEU 244 
1 n ILE 245 
1 n ASN 246 
1 n GLU 247 
1 n ASP 248 
1 n ALA 249 
1 n LYS 250 
1 n ARG 251 
1 n THR 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n GLY 256 
1 n LEU 257 
1 n PHE 258 
1 n ASP 259 
1 n LEU 260 
1 n ILE 261 
1 n ASN 262 
1 n GLY 263 
1 n THR 264 
1 n ASN 265 
1 n ALA 266 
1 n ASP 267 
1 n PHE 268 
1 n ALA 269 
1 n ALA 270 
1 n PHE 271 
1 n CYS 272 
1 n ALA 273 
1 n GLY 274 
1 n ALA 275 
1 n VAL 276 
1 n LEU 277 
1 n VAL 278 
1 n ALA 279 
1 n VAL 280 
1 n PRO 281 
1 n ILE 282 
1 n THR 283 
1 n ALA 284 
1 n LEU 285 
1 n TYR 286 
1 n MET 287 
1 n GLY 288 
1 n PHE 289 
1 n GLN 290 
1 n ARG 291 
1 n PHE 292 
1 n LEU 293 
1 n LEU 294 
1 n GLU 295 
1 n GLY 296 
1 n LEU 297 
1 n MET 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n ASN 302 
1 n LYS 303 
1 n GLY 304 
1 n GLU 305 
#
_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 08:49:15)"
_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 79.86
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLU . 305 A 305 
#
_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   ? 15.477  -34.007 -26.614 1.00 79.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.112  -33.836 -26.050 1.00 82.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.960  -34.236 -24.580 1.00 82.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.266  -33.533 -23.859 1.00 77.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.040  -34.525 -26.916 1.00 75.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.682  -33.656 -28.122 1.00 67.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.162  -34.180 -28.949 1.00 60.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.787  -35.532 -29.990 1.00 52.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.603  -35.302 -24.088 1.00 86.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.475  -35.747 -22.676 1.00 86.46 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.012  -34.718 -21.669 1.00 88.93 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.316  -34.402 -20.708 1.00 86.59 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.124  -37.136 -22.482 1.00 82.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 14.337  -38.270 -23.169 1.00 75.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 14.948  -39.658 -22.881 1.00 70.18 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.142  -40.789 -23.548 1.00 64.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.716  -42.138 -23.274 1.00 57.49 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 16.177  -34.104 -21.937 1.00 91.36 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 16.805  -33.113 -21.046 1.00 91.85 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 15.940  -31.853 -20.835 1.00 92.24 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 15.831  -31.355 -19.723 1.00 89.99 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 18.188  -32.720 -21.619 1.00 91.19 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 19.267  -32.586 -20.528 1.00 81.01 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 20.000  -33.917 -20.366 1.00 73.58 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 20.288  -31.507 -20.897 1.00 73.63 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 15.286  -31.356 -21.888 1.00 92.36 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 14.380  -30.201 -21.803 1.00 91.82 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 13.153  -30.500 -20.935 1.00 92.57 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 12.769  -29.677 -20.104 1.00 91.60 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 13.963  -29.782 -23.219 1.00 90.35 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 12.921  -28.676 -23.233 1.00 83.93 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 11.557  -28.991 -23.411 1.00 76.54 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 13.309  -27.336 -23.038 1.00 76.71 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 10.587  -27.969 -23.397 1.00 71.70 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 12.340  -26.310 -23.020 1.00 74.66 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 10.977  -26.626 -23.203 1.00 72.64 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 10.037  -25.644 -23.189 1.00 73.24 4   A 1 
ATOM 38   N N   . LYS A 1 5   ? 12.556  -31.688 -21.077 1.00 89.23 5   A 1 
ATOM 39   C CA  . LYS A 1 5   ? 11.408  -32.107 -20.252 1.00 88.14 5   A 1 
ATOM 40   C C   . LYS A 1 5   ? 11.794  -32.216 -18.779 1.00 89.86 5   A 1 
ATOM 41   O O   . LYS A 1 5   ? 11.070  -31.698 -17.940 1.00 89.13 5   A 1 
ATOM 42   C CB  . LYS A 1 5   ? 10.804  -33.426 -20.762 1.00 87.40 5   A 1 
ATOM 43   C CG  . LYS A 1 5   ? 10.042  -33.273 -22.090 1.00 79.32 5   A 1 
ATOM 44   C CD  . LYS A 1 5   ? 9.331   -34.583 -22.468 1.00 75.71 5   A 1 
ATOM 45   C CE  . LYS A 1 5   ? 8.529   -34.428 -23.771 1.00 68.13 5   A 1 
ATOM 46   N NZ  . LYS A 1 5   ? 7.741   -35.650 -24.101 1.00 62.56 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 12.948  -32.819 -18.479 1.00 92.49 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 13.464  -32.919 -17.102 1.00 92.15 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 13.716  -31.527 -16.524 1.00 92.67 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 13.206  -31.218 -15.451 1.00 92.64 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 14.737  -33.787 -17.046 1.00 91.47 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 15.367  -33.801 -15.646 1.00 86.72 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 14.412  -35.241 -17.418 1.00 86.11 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 14.419  -30.654 -17.256 1.00 92.45 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 14.665  -29.268 -16.826 1.00 90.85 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 13.355  -28.535 -16.542 1.00 91.41 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 13.229  -27.933 -15.486 1.00 92.35 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 15.529  -28.542 -17.874 1.00 90.97 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 15.945  -27.137 -17.397 1.00 80.50 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 16.856  -26.428 -18.414 1.00 77.85 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 17.239  -25.040 -17.876 1.00 69.79 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 18.121  -24.286 -18.808 1.00 62.46 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 12.368  -28.637 -17.430 1.00 91.70 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 11.052  -28.008 -17.242 1.00 90.81 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 10.363  -28.503 -15.967 1.00 92.16 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 9.901   -27.678 -15.193 1.00 91.92 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 10.186  -28.228 -18.496 1.00 90.35 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 8.853   -27.465 -18.407 1.00 85.32 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 8.009   -27.620 -19.680 1.00 80.24 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 6.706   -26.830 -19.515 1.00 73.99 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 5.821   -26.917 -20.709 1.00 66.87 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? 10.326  -29.813 -15.728 1.00 93.32 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? 9.698   -30.394 -14.528 1.00 92.78 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? 10.408  -29.934 -13.255 1.00 93.98 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? 9.750   -29.464 -12.332 1.00 94.16 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? 9.655   -31.933 -14.619 1.00 92.91 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? 9.201   -32.595 -13.310 1.00 89.31 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? 8.676   -32.373 -15.715 1.00 87.93 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? 11.742  -30.007 -13.218 1.00 93.67 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? 12.536  -29.574 -12.058 1.00 93.50 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? 12.338  -28.085 -11.784 1.00 94.26 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? 12.054  -27.711 -10.649 1.00 94.83 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? 14.028  -29.914 -12.258 1.00 93.66 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? 14.918  -29.331 -11.155 1.00 90.17 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? 14.240  -31.436 -12.252 1.00 88.38 10  A 1 
ATOM 86   N N   . THR A 1 11  ? 12.417  -27.228 -12.802 1.00 94.82 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? 12.179  -25.785 -12.645 1.00 93.94 11  A 1 
ATOM 88   C C   . THR A 1 11  ? 10.763  -25.502 -12.149 1.00 94.40 11  A 1 
ATOM 89   O O   . THR A 1 11  ? 10.597  -24.699 -11.240 1.00 94.48 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? 12.439  -25.032 -13.961 1.00 93.85 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? 13.769  -25.225 -14.387 1.00 86.60 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? 12.256  -23.520 -13.835 1.00 82.80 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 9.749   -26.174 -12.677 1.00 94.92 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 8.364   -26.004 -12.212 1.00 94.44 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 8.213   -26.400 -10.741 1.00 95.35 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 7.616   -25.652 -9.974  1.00 94.87 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 7.391   -26.807 -13.090 1.00 94.29 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 7.434   -26.347 -14.422 1.00 90.13 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 5.934   -26.685 -12.663 1.00 87.07 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 8.789   -27.524 -10.317 1.00 95.33 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 8.757   -27.962 -8.911  1.00 94.82 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 9.444   -26.927 -8.008  1.00 95.38 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 8.872   -26.544 -6.990  1.00 95.29 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 9.387   -29.368 -8.764  1.00 95.55 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 8.472   -30.428 -9.425  1.00 93.11 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 9.625   -29.729 -7.284  1.00 91.90 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 9.144   -31.797 -9.606  1.00 86.96 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 10.632  -26.449 -8.386  1.00 94.69 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 11.368  -25.441 -7.614  1.00 94.08 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 10.577  -24.135 -7.475  1.00 94.39 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 10.486  -23.612 -6.370  1.00 94.82 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 12.736  -25.187 -8.267  1.00 94.80 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 13.750  -26.333 -8.090  1.00 89.95 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 14.995  -26.044 -8.930  1.00 81.25 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 14.186  -26.507 -6.632  1.00 83.73 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? 9.936   -23.663 -8.547  1.00 95.35 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? 9.073   -22.468 -8.509  1.00 94.01 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? 7.900   -22.661 -7.545  1.00 94.41 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? 7.609   -21.775 -6.750  1.00 94.45 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? 8.581   -22.110 -9.926  1.00 93.77 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? 7.476   -21.044 -9.929  1.00 90.39 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? 9.734   -21.565 -10.781 1.00 88.81 15  A 1 
ATOM 123  N N   . TYR A 1 16  ? 7.233   -23.811 -7.552  1.00 95.44 16  A 1 
ATOM 124  C CA  . TYR A 1 16  ? 6.134   -24.065 -6.609  1.00 94.87 16  A 1 
ATOM 125  C C   . TYR A 1 16  ? 6.606   -24.172 -5.158  1.00 95.39 16  A 1 
ATOM 126  O O   . TYR A 1 16  ? 5.916   -23.677 -4.262  1.00 94.77 16  A 1 
ATOM 127  C CB  . TYR A 1 16  ? 5.354   -25.325 -7.008  1.00 94.95 16  A 1 
ATOM 128  C CG  . TYR A 1 16  ? 4.353   -25.100 -8.122  1.00 92.82 16  A 1 
ATOM 129  C CD1 . TYR A 1 16  ? 3.241   -24.260 -7.906  1.00 85.12 16  A 1 
ATOM 130  C CD2 . TYR A 1 16  ? 4.516   -25.732 -9.367  1.00 85.24 16  A 1 
ATOM 131  C CE1 . TYR A 1 16  ? 2.306   -24.046 -8.934  1.00 83.23 16  A 1 
ATOM 132  C CE2 . TYR A 1 16  ? 3.586   -25.521 -10.400 1.00 84.46 16  A 1 
ATOM 133  C CZ  . TYR A 1 16  ? 2.480   -24.676 -10.185 1.00 86.48 16  A 1 
ATOM 134  O OH  . TYR A 1 16  ? 1.582   -24.464 -11.187 1.00 84.87 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 7.767   -24.775 -4.914  1.00 95.94 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 8.375   -24.818 -3.576  1.00 95.35 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 8.688   -23.399 -3.097  1.00 95.41 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 8.314   -23.049 -1.980  1.00 94.99 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 9.632   -25.724 -3.565  1.00 96.13 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 9.210   -27.203 -3.722  1.00 94.08 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 10.446  -25.542 -2.266  1.00 92.38 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 10.382  -28.158 -3.990  1.00 86.81 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? 9.311   -22.578 -3.930  1.00 95.77 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? 9.637   -21.188 -3.611  1.00 94.24 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? 8.375   -20.374 -3.305  1.00 93.26 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? 8.284   -19.765 -2.239  1.00 93.03 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? 10.428  -20.583 -4.780  1.00 94.33 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? 10.911  -19.154 -4.483  1.00 84.40 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? 11.663  -18.515 -5.660  1.00 75.01 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? 12.077  -17.343 -5.496  1.00 64.04 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? 11.817  -19.180 -6.710  1.00 66.93 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 7.363   -20.425 -4.178  1.00 93.88 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 6.093   -19.722 -3.970  1.00 91.96 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 5.395   -20.164 -2.681  1.00 92.13 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 4.871   -19.328 -1.949  1.00 92.25 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 5.167   -19.959 -5.177  1.00 92.21 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 5.578   -19.215 -6.462  1.00 85.52 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 4.667   -19.662 -7.607  1.00 77.12 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 5.452   -17.695 -6.318  1.00 78.27 19  A 1 
ATOM 160  N N   . THR A 1 20  ? 5.410   -21.463 -2.375  1.00 95.31 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? 4.812   -21.998 -1.145  1.00 94.55 20  A 1 
ATOM 162  C C   . THR A 1 20  ? 5.583   -21.534 0.087   1.00 94.47 20  A 1 
ATOM 163  O O   . THR A 1 20  ? 4.974   -21.085 1.055   1.00 94.10 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? 4.741   -23.531 -1.177  1.00 95.10 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? 4.041   -23.958 -2.322  1.00 89.02 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? 3.991   -24.097 0.029   1.00 85.40 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 6.917   -21.583 0.054   1.00 95.03 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 7.762   -21.126 1.152   1.00 94.21 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 7.562   -19.630 1.437   1.00 93.41 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 7.358   -19.244 2.588   1.00 91.83 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 9.221   -21.454 0.814   1.00 95.08 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? 7.536   -18.795 0.392   1.00 94.27 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? 7.271   -17.353 0.507   1.00 91.55 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? 5.862   -17.098 1.044   1.00 92.09 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? 5.694   -16.294 1.960   1.00 91.91 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? 7.492   -16.649 -0.850  1.00 91.07 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? 7.052   -15.178 -0.822  1.00 86.09 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? 8.978   -16.667 -1.234  1.00 84.79 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? 4.850   -17.811 0.541   1.00 93.02 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? 3.481   -17.687 1.028   1.00 91.61 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? 3.383   -18.013 2.524   1.00 91.85 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? 2.818   -17.229 3.280   1.00 91.44 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? 2.558   -18.577 0.190   1.00 92.19 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? 3.976   -19.112 2.983   1.00 95.18 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? 3.992   -19.487 4.407   1.00 93.82 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? 4.727   -18.442 5.244   1.00 93.68 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? 4.210   -18.023 6.281   1.00 92.58 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? 4.594   -20.893 4.597   1.00 93.49 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? 4.803   -21.249 6.075   1.00 89.49 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? 3.659   -21.957 4.008   1.00 88.40 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 5.886   -17.966 4.789   1.00 93.99 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 6.678   -16.955 5.489   1.00 92.48 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 5.930   -15.621 5.665   1.00 91.83 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 6.118   -14.940 6.670   1.00 89.79 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 7.996   -16.758 4.731   1.00 93.26 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? 5.066   -15.249 4.713   1.00 92.97 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? 4.258   -14.022 4.784   1.00 90.29 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? 2.964   -14.247 5.577   1.00 90.09 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? 2.589   -13.423 6.411   1.00 89.05 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? 3.981   -13.493 3.355   1.00 89.58 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? 5.306   -13.049 2.687   1.00 85.67 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? 2.978   -12.324 3.378   1.00 83.35 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? 5.168   -12.733 1.191   1.00 74.43 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 2.261   -15.351 5.332   1.00 91.20 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 0.967   -15.626 5.958   1.00 89.99 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 1.087   -15.904 7.458   1.00 89.92 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 0.183   -15.540 8.207   1.00 89.18 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 0.279   -16.804 5.247   1.00 89.91 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? -0.222  -16.492 3.822   1.00 86.29 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? -0.745  -17.778 3.185   1.00 81.13 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? -1.348  -15.459 3.805   1.00 80.39 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? 2.184   -16.505 7.916   1.00 90.41 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? 2.376   -16.821 9.329   1.00 89.01 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? 2.397   -15.569 10.235  1.00 89.24 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? 1.582   -15.518 11.162  1.00 88.53 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? 3.596   -17.737 9.509   1.00 88.31 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? 3.893   -18.059 10.957  1.00 86.50 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? 4.804   -17.266 11.687  1.00 80.77 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? 3.238   -19.135 11.584  1.00 80.30 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? 5.064   -17.560 13.037  1.00 77.92 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? 3.496   -19.431 12.934  1.00 77.89 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? 4.413   -18.643 13.661  1.00 79.42 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? 4.669   -18.933 14.965  1.00 77.92 28  A 1 
ATOM 224  N N   . PRO A 1 29  ? 3.211   -14.523 9.974   1.00 89.83 29  A 1 
ATOM 225  C CA  . PRO A 1 29  ? 3.144   -13.277 10.743  1.00 88.13 29  A 1 
ATOM 226  C C   . PRO A 1 29  ? 1.777   -12.589 10.674  1.00 88.59 29  A 1 
ATOM 227  O O   . PRO A 1 29  ? 1.290   -12.088 11.689  1.00 87.41 29  A 1 
ATOM 228  C CB  . PRO A 1 29  ? 4.236   -12.367 10.166  1.00 86.84 29  A 1 
ATOM 229  C CG  . PRO A 1 29  ? 5.240   -13.344 9.570   1.00 84.70 29  A 1 
ATOM 230  C CD  . PRO A 1 29  ? 4.347   -14.474 9.063   1.00 87.84 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 1.115   -12.592 9.513   1.00 88.01 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -0.220  -12.004 9.365   1.00 87.52 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -1.264  -12.734 10.220  1.00 88.77 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -2.042  -12.093 10.930  1.00 88.50 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -0.636  -12.012 7.882   1.00 86.97 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 0.184   -11.083 6.968   1.00 81.94 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -0.280  -11.262 5.521   1.00 76.87 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 0.024   -9.607  7.343   1.00 76.11 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? -1.244  -14.066 10.211  1.00 89.85 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? -2.100  -14.883 11.068  1.00 89.79 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? -1.805  -14.642 12.555  1.00 90.06 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? -2.723  -14.599 13.375  1.00 88.99 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? -1.903  -16.352 10.679  1.00 89.79 31  A 1 
ATOM 244  N N   . TRP A 1 32  ? -0.539  -14.412 12.913  1.00 90.89 32  A 1 
ATOM 245  C CA  . TRP A 1 32  ? -0.144  -14.072 14.280  1.00 89.71 32  A 1 
ATOM 246  C C   . TRP A 1 32  ? -0.699  -12.718 14.732  1.00 90.11 32  A 1 
ATOM 247  O O   . TRP A 1 32  ? -1.208  -12.600 15.849  1.00 88.24 32  A 1 
ATOM 248  C CB  . TRP A 1 32  ? 1.377   -14.096 14.400  1.00 87.22 32  A 1 
ATOM 249  C CG  . TRP A 1 32  ? 1.839   -14.124 15.820  1.00 80.59 32  A 1 
ATOM 250  C CD1 . TRP A 1 32  ? 2.100   -13.063 16.612  1.00 70.46 32  A 1 
ATOM 251  C CD2 . TRP A 1 32  ? 2.057   -15.306 16.646  1.00 74.09 32  A 1 
ATOM 252  N NE1 . TRP A 1 32  ? 2.469   -13.505 17.868  1.00 65.72 32  A 1 
ATOM 253  C CE2 . TRP A 1 32  ? 2.466   -14.875 17.941  1.00 70.14 32  A 1 
ATOM 254  C CE3 . TRP A 1 32  ? 1.962   -16.694 16.417  1.00 63.54 32  A 1 
ATOM 255  C CZ2 . TRP A 1 32  ? 2.773   -15.791 18.960  1.00 66.22 32  A 1 
ATOM 256  C CZ3 . TRP A 1 32  ? 2.268   -17.613 17.430  1.00 62.50 32  A 1 
ATOM 257  C CH2 . TRP A 1 32  ? 2.674   -17.170 18.699  1.00 63.33 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? -0.664  -11.688 13.874  1.00 90.12 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? -1.257  -10.366 14.137  1.00 90.04 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? -2.778  -10.475 14.276  1.00 90.74 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? -3.338  -9.977  15.255  1.00 90.48 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? -0.853  -9.352  13.046  1.00 89.59 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? -1.591  -8.015  13.190  1.00 86.14 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 0.649   -9.049  13.122  1.00 86.49 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -3.445  -11.195 13.376  1.00 90.96 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -4.888  -11.456 13.452  1.00 90.84 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -5.266  -12.170 14.756  1.00 91.02 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -6.160  -11.723 15.472  1.00 90.15 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -5.322  -12.298 12.238  1.00 90.67 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -5.414  -11.510 10.920  1.00 81.87 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -5.594  -12.478 9.752   1.00 75.58 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -6.611  -10.560 10.923  1.00 74.98 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? -4.556  -13.230 15.110  1.00 89.61 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? -4.779  -13.916 16.381  1.00 88.18 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? -4.514  -13.010 17.588  1.00 88.63 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? -5.259  -13.048 18.563  1.00 87.66 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -3.492  -12.152 17.527  1.00 89.60 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -3.156  -11.209 18.603  1.00 88.67 36  A 1 
ATOM 279  C C   . SER A 1 36  ? -4.217  -10.131 18.792  1.00 88.87 36  A 1 
ATOM 280  O O   . SER A 1 36  ? -4.510  -9.770  19.927  1.00 87.77 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? -1.788  -10.571 18.371  1.00 87.90 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? -0.807  -11.586 18.297  1.00 80.07 36  A 1 
ATOM 283  N N   . SER A 1 37  ? -4.865  -9.692  17.714  1.00 89.47 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? -5.971  -8.727  17.784  1.00 89.70 37  A 1 
ATOM 285  C C   . SER A 1 37  ? -7.185  -9.251  18.564  1.00 89.88 37  A 1 
ATOM 286  O O   . SER A 1 37  ? -7.935  -8.476  19.157  1.00 88.95 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? -6.376  -8.309  16.370  1.00 90.70 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? -7.190  -9.267  15.727  1.00 87.03 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -7.343  -10.573 18.613  1.00 90.32 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -8.426  -11.281 19.297  1.00 89.41 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -8.034  -11.785 20.698  1.00 88.54 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -8.845  -12.423 21.369  1.00 84.72 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -8.879  -12.432 18.383  1.00 89.28 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -9.417  -12.001 17.005  1.00 88.99 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -9.682  -13.246 16.157  1.00 84.18 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -10.711 -11.199 17.118  1.00 85.23 38  A 1 
ATOM 297  N N   . ASN A 1 39  ? -6.802  -11.527 21.148  1.00 88.44 39  A 1 
ATOM 298  C CA  . ASN A 1 39  ? -6.286  -12.006 22.430  1.00 86.90 39  A 1 
ATOM 299  C C   . ASN A 1 39  ? -6.921  -11.235 23.604  1.00 86.87 39  A 1 
ATOM 300  O O   . ASN A 1 39  ? -6.844  -10.005 23.626  1.00 85.62 39  A 1 
ATOM 301  C CB  . ASN A 1 39  ? -4.749  -11.877 22.419  1.00 84.67 39  A 1 
ATOM 302  C CG  . ASN A 1 39  ? -4.065  -12.542 23.597  1.00 79.78 39  A 1 
ATOM 303  O OD1 . ASN A 1 39  ? -4.675  -13.143 24.460  1.00 73.55 39  A 1 
ATOM 304  N ND2 . ASN A 1 39  ? -2.761  -12.470 23.672  1.00 73.49 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? -7.500  -11.911 24.616  1.00 86.20 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? -7.997  -11.240 25.819  1.00 84.24 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? -6.891  -10.653 26.709  1.00 83.89 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? -7.178  -9.814  27.563  1.00 79.29 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? -8.801  -12.309 26.561  1.00 82.20 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? -8.156  -13.624 26.123  1.00 81.10 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? -7.747  -13.335 24.679  1.00 85.56 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? -5.640  -11.087 26.536  1.00 84.56 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? -4.483  -10.607 27.289  1.00 82.75 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? -3.678  -9.591  26.470  1.00 82.22 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? -3.479  -9.774  25.274  1.00 77.80 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? -3.599  -11.786 27.713  1.00 80.80 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? -4.337  -12.810 28.597  1.00 74.75 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? -3.427  -13.951 29.052  1.00 69.41 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? -2.254  -14.013 28.745  1.00 61.74 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? -3.933  -14.905 29.802  1.00 57.04 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? -3.165  -8.551  27.129  1.00 80.00 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? -2.373  -7.497  26.484  1.00 77.22 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? -0.932  -7.919  26.124  1.00 77.23 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? -0.228  -7.179  25.441  1.00 69.54 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? -2.392  -6.268  27.408  1.00 73.55 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? -0.476  -9.091  26.601  1.00 74.20 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? 0.897   -9.569  26.439  1.00 73.44 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? 1.231   -10.066 25.025  1.00 74.92 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? 0.367   -10.533 24.285  1.00 71.24 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 2.521   -10.008 24.694  1.00 75.01 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? 3.089   -10.495 23.424  1.00 75.16 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? 3.281   -12.022 23.443  1.00 75.80 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? 3.169   -12.679 22.409  1.00 70.76 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 4.431   -9.767  23.142  1.00 72.08 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 4.224   -8.234  23.079  1.00 65.46 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 5.082   -10.271 21.840  1.00 64.27 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 5.529   -7.420  23.038  1.00 59.83 44  A 1 
ATOM 338  N N   . SER A 1 45  ? 3.585   -12.597 24.627  1.00 73.33 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? 3.873   -14.023 24.778  1.00 72.86 45  A 1 
ATOM 340  C C   . SER A 1 45  ? 2.617   -14.864 24.556  1.00 73.52 45  A 1 
ATOM 341  O O   . SER A 1 45  ? 1.613   -14.690 25.250  1.00 69.12 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? 4.480   -14.317 26.148  1.00 69.44 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? 4.948   -15.648 26.167  1.00 60.50 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? 2.676   -15.771 23.575  1.00 72.79 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? 1.574   -16.659 23.192  1.00 73.73 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? 2.093   -18.039 22.802  1.00 75.06 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? 3.107   -18.145 22.122  1.00 72.63 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? 0.783   -16.038 22.030  1.00 72.20 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? 0.026   -14.782 22.465  1.00 70.44 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -0.693  -14.113 21.289  1.00 70.18 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -1.662  -15.028 20.672  1.00 67.07 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -2.126  -14.924 19.449  1.00 64.28 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -1.882  -13.893 18.702  1.00 60.29 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -2.837  -15.886 18.947  1.00 58.19 46  A 1 
ATOM 355  N N   . SER A 1 47  ? 1.357   -19.074 23.181  1.00 72.24 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? 1.673   -20.471 22.853  1.00 72.22 47  A 1 
ATOM 357  C C   . SER A 1 47  ? 1.274   -20.880 21.432  1.00 73.80 47  A 1 
ATOM 358  O O   . SER A 1 47  ? 1.760   -21.883 20.921  1.00 68.37 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? 0.981   -21.385 23.868  1.00 69.13 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? -0.395  -21.058 23.936  1.00 65.14 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 0.412   -20.111 20.755  1.00 75.40 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? -0.059  -20.424 19.407  1.00 77.21 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? -0.732  -19.249 18.692  1.00 79.00 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? -0.959  -18.185 19.270  1.00 75.85 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? -1.073  -19.454 17.415  1.00 77.18 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? -1.699  -18.432 16.555  1.00 78.27 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? -3.068  -18.010 17.101  1.00 79.36 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? -3.401  -16.828 17.078  1.00 75.99 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? -1.830  -18.939 15.098  1.00 76.83 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? -0.438  -19.207 14.489  1.00 72.94 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? -2.605  -17.930 14.224  1.00 71.35 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? -0.486  -19.914 13.127  1.00 64.42 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? -3.857  -18.959 17.621  1.00 79.84 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? -5.114  -18.646 18.301  1.00 79.95 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? -4.854  -18.351 19.784  1.00 80.34 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? -4.042  -19.043 20.406  1.00 76.51 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? -6.130  -19.779 18.100  1.00 78.00 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? -6.608  -19.920 16.642  1.00 74.65 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? -7.531  -21.130 16.524  1.00 69.28 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? -7.374  -18.687 16.151  1.00 69.86 50  A 1 
ATOM 381  N N   . PRO A 1 51  ? -5.496  -17.315 20.358  1.00 79.61 51  A 1 
ATOM 382  C CA  . PRO A 1 51  ? -5.358  -17.027 21.776  1.00 79.21 51  A 1 
ATOM 383  C C   . PRO A 1 51  ? -6.023  -18.126 22.605  1.00 80.19 51  A 1 
ATOM 384  O O   . PRO A 1 51  ? -7.168  -18.509 22.353  1.00 78.31 51  A 1 
ATOM 385  C CB  . PRO A 1 51  ? -5.997  -15.652 21.982  1.00 74.61 51  A 1 
ATOM 386  C CG  . PRO A 1 51  ? -7.028  -15.566 20.859  1.00 73.29 51  A 1 
ATOM 387  C CD  . PRO A 1 51  ? -6.409  -16.382 19.731  1.00 79.21 51  A 1 
ATOM 388  N N   . THR A 1 52  ? -5.301  -18.610 23.615  1.00 82.02 52  A 1 
ATOM 389  C CA  . THR A 1 52  ? -5.799  -19.567 24.606  1.00 80.54 52  A 1 
ATOM 390  C C   . THR A 1 52  ? -5.788  -18.938 25.994  1.00 79.13 52  A 1 
ATOM 391  O O   . THR A 1 52  ? -4.975  -18.061 26.294  1.00 75.89 52  A 1 
ATOM 392  C CB  . THR A 1 52  ? -5.007  -20.886 24.588  1.00 78.69 52  A 1 
ATOM 393  O OG1 . THR A 1 52  ? -3.622  -20.646 24.721  1.00 72.64 52  A 1 
ATOM 394  C CG2 . THR A 1 52  ? -5.210  -21.645 23.278  1.00 71.81 52  A 1 
ATOM 395  N N   . ARG A 1 53  ? -6.714  -19.381 26.848  1.00 82.94 53  A 1 
ATOM 396  C CA  . ARG A 1 53  ? -6.763  -19.023 28.265  1.00 81.53 53  A 1 
ATOM 397  C C   . ARG A 1 53  ? -6.911  -20.290 29.088  1.00 82.54 53  A 1 
ATOM 398  O O   . ARG A 1 53  ? -7.757  -21.126 28.769  1.00 79.03 53  A 1 
ATOM 399  C CB  . ARG A 1 53  ? -7.916  -18.043 28.510  1.00 77.58 53  A 1 
ATOM 400  C CG  . ARG A 1 53  ? -7.946  -17.556 29.964  1.00 68.91 53  A 1 
ATOM 401  C CD  . ARG A 1 53  ? -9.075  -16.552 30.177  1.00 65.29 53  A 1 
ATOM 402  N NE  . ARG A 1 53  ? -9.102  -16.094 31.573  1.00 59.81 53  A 1 
ATOM 403  C CZ  . ARG A 1 53  ? -9.929  -15.204 32.092  1.00 52.70 53  A 1 
ATOM 404  N NH1 . ARG A 1 53  ? -10.855 -14.626 31.377  1.00 51.74 53  A 1 
ATOM 405  N NH2 . ARG A 1 53  ? -9.839  -14.880 33.351  1.00 47.73 53  A 1 
ATOM 406  N N   . ASP A 1 54  ? -6.141  -20.378 30.158  1.00 79.65 54  A 1 
ATOM 407  C CA  . ASP A 1 54  ? -6.288  -21.451 31.128  1.00 79.25 54  A 1 
ATOM 408  C C   . ASP A 1 54  ? -7.535  -21.203 31.976  1.00 79.04 54  A 1 
ATOM 409  O O   . ASP A 1 54  ? -7.672  -20.172 32.640  1.00 75.83 54  A 1 
ATOM 410  C CB  . ASP A 1 54  ? -5.008  -21.588 31.958  1.00 77.01 54  A 1 
ATOM 411  C CG  . ASP A 1 54  ? -3.814  -21.988 31.090  1.00 73.62 54  A 1 
ATOM 412  O OD1 . ASP A 1 54  ? -4.036  -22.695 30.074  1.00 69.82 54  A 1 
ATOM 413  O OD2 . ASP A 1 54  ? -2.699  -21.539 31.423  1.00 70.92 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -8.475  -22.145 31.907  1.00 81.72 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -9.731  -22.118 32.660  1.00 82.13 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -9.667  -23.210 33.727  1.00 83.35 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -9.323  -24.347 33.392  1.00 81.00 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -10.948 -22.292 31.732  1.00 78.88 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -12.259 -22.125 32.505  1.00 70.98 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -10.947 -21.251 30.603  1.00 73.63 55  A 1 
ATOM 421  N N   . PRO A 1 56  ? -9.994  -22.911 35.001  1.00 82.26 56  A 1 
ATOM 422  C CA  . PRO A 1 56  ? -10.082 -23.932 36.037  1.00 82.71 56  A 1 
ATOM 423  C C   . PRO A 1 56  ? -11.088 -25.018 35.642  1.00 83.32 56  A 1 
ATOM 424  O O   . PRO A 1 56  ? -12.214 -24.720 35.241  1.00 81.96 56  A 1 
ATOM 425  C CB  . PRO A 1 56  ? -10.505 -23.208 37.318  1.00 80.32 56  A 1 
ATOM 426  C CG  . PRO A 1 56  ? -10.093 -21.758 37.060  1.00 76.57 56  A 1 
ATOM 427  C CD  . PRO A 1 56  ? -10.272 -21.604 35.550  1.00 81.58 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? -10.674 -26.287 35.765  1.00 84.99 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? -11.565 -27.432 35.570  1.00 85.60 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? -12.439 -27.546 36.813  1.00 86.15 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? -11.931 -27.714 37.920  1.00 84.03 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? -10.775 -28.728 35.304  1.00 83.89 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? -11.715 -29.909 35.049  1.00 77.55 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? -9.860  -28.585 34.079  1.00 80.01 57  A 1 
ATOM 435  N N   . THR A 1 58  ? -13.756 -27.446 36.649  1.00 86.56 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -14.723 -27.636 37.733  1.00 85.20 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -15.300 -29.045 37.690  1.00 84.91 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -15.614 -29.561 36.614  1.00 82.22 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? -15.834 -26.577 37.699  1.00 83.10 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? -16.379 -26.471 36.399  1.00 77.80 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? -15.292 -25.193 38.067  1.00 76.03 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? -15.428 -29.683 38.863  1.00 85.79 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? -16.116 -30.963 39.024  1.00 84.83 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? -17.639 -30.828 38.883  1.00 84.76 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? -18.148 -29.714 38.749  1.00 82.57 59  A 1 
ATOM 446  N N   . PRO A 1 60  ? -18.380 -31.954 38.946  1.00 87.41 60  A 1 
ATOM 447  C CA  . PRO A 1 60  ? -19.848 -31.965 38.872  1.00 86.47 60  A 1 
ATOM 448  C C   . PRO A 1 60  ? -20.523 -31.068 39.916  1.00 87.01 60  A 1 
ATOM 449  O O   . PRO A 1 60  ? -21.587 -30.514 39.663  1.00 82.39 60  A 1 
ATOM 450  C CB  . PRO A 1 60  ? -20.255 -33.433 39.075  1.00 86.04 60  A 1 
ATOM 451  C CG  . PRO A 1 60  ? -19.006 -34.220 38.686  1.00 85.46 60  A 1 
ATOM 452  C CD  . PRO A 1 60  ? -17.866 -33.302 39.100  1.00 86.98 60  A 1 
ATOM 453  N N   . ASP A 1 61  ? -19.846 -30.867 41.048  1.00 87.63 61  A 1 
ATOM 454  C CA  . ASP A 1 61  ? -20.329 -30.102 42.202  1.00 87.15 61  A 1 
ATOM 455  C C   . ASP A 1 61  ? -20.018 -28.596 42.095  1.00 87.06 61  A 1 
ATOM 456  O O   . ASP A 1 61  ? -20.259 -27.829 43.028  1.00 82.86 61  A 1 
ATOM 457  C CB  . ASP A 1 61  ? -19.718 -30.699 43.489  1.00 86.13 61  A 1 
ATOM 458  C CG  . ASP A 1 61  ? -19.606 -32.227 43.505  1.00 82.13 61  A 1 
ATOM 459  O OD1 . ASP A 1 61  ? -20.475 -32.903 42.903  1.00 75.06 61  A 1 
ATOM 460  O OD2 . ASP A 1 61  ? -18.602 -32.706 44.059  1.00 77.33 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? -19.423 -28.153 40.990  1.00 85.28 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? -18.983 -26.770 40.779  1.00 85.11 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? -17.675 -26.388 41.488  1.00 86.11 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? -17.182 -25.273 41.296  1.00 81.99 62  A 1 
ATOM 465  N N   . ALA A 1 63  ? -17.072 -27.294 42.265  1.00 86.93 63  A 1 
ATOM 466  C CA  . ALA A 1 63  ? -15.787 -27.075 42.921  1.00 87.56 63  A 1 
ATOM 467  C C   . ALA A 1 63  ? -14.620 -27.235 41.928  1.00 87.85 63  A 1 
ATOM 468  O O   . ALA A 1 63  ? -14.666 -28.068 41.021  1.00 84.71 63  A 1 
ATOM 469  C CB  . ALA A 1 63  ? -15.666 -28.028 44.114  1.00 85.71 63  A 1 
ATOM 470  N N   . ALA A 1 64  ? -13.547 -26.447 42.103  1.00 86.80 64  A 1 
ATOM 471  C CA  . ALA A 1 64  ? -12.340 -26.571 41.291  1.00 86.00 64  A 1 
ATOM 472  C C   . ALA A 1 64  ? -11.662 -27.927 41.544  1.00 86.68 64  A 1 
ATOM 473  O O   . ALA A 1 64  ? -11.377 -28.281 42.684  1.00 85.47 64  A 1 
ATOM 474  C CB  . ALA A 1 64  ? -11.398 -25.395 41.585  1.00 83.81 64  A 1 
ATOM 475  N N   . VAL A 1 65  ? -11.377 -28.669 40.474  1.00 87.32 65  A 1 
ATOM 476  C CA  . VAL A 1 65  ? -10.578 -29.894 40.543  1.00 87.22 65  A 1 
ATOM 477  C C   . VAL A 1 65  ? -9.132  -29.494 40.812  1.00 87.61 65  A 1 
ATOM 478  O O   . VAL A 1 65  ? -8.571  -28.675 40.086  1.00 86.40 65  A 1 
ATOM 479  C CB  . VAL A 1 65  ? -10.707 -30.732 39.259  1.00 86.11 65  A 1 
ATOM 480  C CG1 . VAL A 1 65  ? -9.902  -32.031 39.354  1.00 80.14 65  A 1 
ATOM 481  C CG2 . VAL A 1 65  ? -12.166 -31.107 38.979  1.00 83.07 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -8.530  -30.065 41.866  1.00 86.28 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -7.154  -29.781 42.256  1.00 84.81 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -6.196  -30.826 41.672  1.00 85.38 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -6.547  -31.998 41.513  1.00 84.35 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -7.051  -29.674 43.790  1.00 83.67 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -7.948  -28.598 44.438  1.00 80.12 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -7.774  -28.615 45.951  1.00 75.89 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -7.650  -27.186 43.931  1.00 79.47 66  A 1 
ATOM 490  N N   . ASN A 1 67  ? -4.974  -30.393 41.350  1.00 88.07 67  A 1 
ATOM 491  C CA  . ASN A 1 67  ? -3.844  -31.266 41.063  1.00 85.09 67  A 1 
ATOM 492  C C   . ASN A 1 67  ? -3.340  -31.930 42.359  1.00 84.64 67  A 1 
ATOM 493  O O   . ASN A 1 67  ? -3.714  -31.545 43.466  1.00 82.26 67  A 1 
ATOM 494  C CB  . ASN A 1 67  ? -2.737  -30.438 40.386  1.00 83.03 67  A 1 
ATOM 495  C CG  . ASN A 1 67  ? -3.100  -29.929 39.007  1.00 81.44 67  A 1 
ATOM 496  O OD1 . ASN A 1 67  ? -3.623  -30.643 38.162  1.00 75.65 67  A 1 
ATOM 497  N ND2 . ASN A 1 67  ? -2.797  -28.683 38.724  1.00 77.31 67  A 1 
ATOM 498  N N   . ALA A 1 68  ? -2.432  -32.907 42.234  1.00 86.36 68  A 1 
ATOM 499  C CA  . ALA A 1 68  ? -1.831  -33.607 43.377  1.00 85.90 68  A 1 
ATOM 500  C C   . ALA A 1 68  ? -1.040  -32.685 44.335  1.00 86.51 68  A 1 
ATOM 501  O O   . ALA A 1 68  ? -0.843  -33.032 45.491  1.00 83.47 68  A 1 
ATOM 502  C CB  . ALA A 1 68  ? -0.938  -34.727 42.825  1.00 85.72 68  A 1 
ATOM 503  N N   . ASP A 1 69  ? -0.608  -31.512 43.854  1.00 86.72 69  A 1 
ATOM 504  C CA  . ASP A 1 69  ? 0.088   -30.462 44.609  1.00 85.61 69  A 1 
ATOM 505  C C   . ASP A 1 69  ? -0.865  -29.437 45.261  1.00 85.37 69  A 1 
ATOM 506  O O   . ASP A 1 69  ? -0.412  -28.462 45.855  1.00 80.92 69  A 1 
ATOM 507  C CB  . ASP A 1 69  ? 1.108   -29.782 43.678  1.00 84.24 69  A 1 
ATOM 508  C CG  . ASP A 1 69  ? 0.481   -29.039 42.492  1.00 80.27 69  A 1 
ATOM 509  O OD1 . ASP A 1 69  ? -0.766  -29.015 42.375  1.00 73.10 69  A 1 
ATOM 510  O OD2 . ASP A 1 69  ? 1.244   -28.510 41.661  1.00 75.19 69  A 1 
ATOM 511  N N   . GLY A 1 70  ? -2.185  -29.628 45.141  1.00 85.14 70  A 1 
ATOM 512  C CA  . GLY A 1 70  ? -3.202  -28.720 45.668  1.00 85.73 70  A 1 
ATOM 513  C C   . GLY A 1 70  ? -3.478  -27.487 44.800  1.00 86.98 70  A 1 
ATOM 514  O O   . GLY A 1 70  ? -4.350  -26.688 45.146  1.00 82.92 70  A 1 
ATOM 515  N N   . SER A 1 71  ? -2.797  -27.315 43.664  1.00 86.61 71  A 1 
ATOM 516  C CA  . SER A 1 71  ? -3.085  -26.235 42.714  1.00 86.00 71  A 1 
ATOM 517  C C   . SER A 1 71  ? -4.350  -26.529 41.885  1.00 86.83 71  A 1 
ATOM 518  O O   . SER A 1 71  ? -4.656  -27.691 41.610  1.00 85.25 71  A 1 
ATOM 519  C CB  . SER A 1 71  ? -1.872  -25.954 41.820  1.00 84.15 71  A 1 
ATOM 520  O OG  . SER A 1 71  ? -1.630  -27.015 40.918  1.00 81.82 71  A 1 
ATOM 521  N N   . PRO A 1 72  ? -5.129  -25.510 41.457  1.00 84.67 72  A 1 
ATOM 522  C CA  . PRO A 1 72  ? -6.283  -25.720 40.589  1.00 84.39 72  A 1 
ATOM 523  C C   . PRO A 1 72  ? -5.864  -26.341 39.256  1.00 84.87 72  A 1 
ATOM 524  O O   . PRO A 1 72  ? -5.005  -25.803 38.557  1.00 83.09 72  A 1 
ATOM 525  C CB  . PRO A 1 72  ? -6.931  -24.345 40.387  1.00 82.55 72  A 1 
ATOM 526  C CG  . PRO A 1 72  ? -6.415  -23.523 41.564  1.00 78.64 72  A 1 
ATOM 527  C CD  . PRO A 1 72  ? -5.027  -24.108 41.821  1.00 82.86 72  A 1 
ATOM 528  N N   . LYS A 1 73  ? -6.510  -27.449 38.859  1.00 87.46 73  A 1 
ATOM 529  C CA  . LYS A 1 73  ? -6.315  -28.033 37.536  1.00 85.71 73  A 1 
ATOM 530  C C   . LYS A 1 73  ? -6.882  -27.079 36.488  1.00 85.92 73  A 1 
ATOM 531  O O   . LYS A 1 73  ? -8.058  -26.725 36.546  1.00 85.18 73  A 1 
ATOM 532  C CB  . LYS A 1 73  ? -6.947  -29.431 37.485  1.00 84.86 73  A 1 
ATOM 533  C CG  . LYS A 1 73  ? -6.625  -30.155 36.172  1.00 80.72 73  A 1 
ATOM 534  C CD  . LYS A 1 73  ? -7.175  -31.587 36.205  1.00 78.56 73  A 1 
ATOM 535  C CE  . LYS A 1 73  ? -6.805  -32.311 34.908  1.00 74.59 73  A 1 
ATOM 536  N NZ  . LYS A 1 73  ? -7.277  -33.719 34.926  1.00 65.42 73  A 1 
ATOM 537  N N   . THR A 1 74  ? -6.060  -26.670 35.524  1.00 85.29 74  A 1 
ATOM 538  C CA  . THR A 1 74  ? -6.475  -25.792 34.425  1.00 83.75 74  A 1 
ATOM 539  C C   . THR A 1 74  ? -6.493  -26.541 33.097  1.00 83.76 74  A 1 
ATOM 540  O O   . THR A 1 74  ? -5.715  -27.464 32.864  1.00 80.87 74  A 1 
ATOM 541  C CB  . THR A 1 74  ? -5.620  -24.516 34.331  1.00 80.77 74  A 1 
ATOM 542  O OG1 . THR A 1 74  ? -4.254  -24.817 34.240  1.00 74.83 74  A 1 
ATOM 543  C CG2 . THR A 1 74  ? -5.815  -23.613 35.551  1.00 72.53 74  A 1 
ATOM 544  N N   . GLU A 1 75  ? -7.402  -26.150 32.209  1.00 82.69 75  A 1 
ATOM 545  C CA  . GLU A 1 75  ? -7.488  -26.611 30.826  1.00 81.38 75  A 1 
ATOM 546  C C   . GLU A 1 75  ? -7.375  -25.401 29.897  1.00 80.02 75  A 1 
ATOM 547  O O   . GLU A 1 75  ? -8.123  -24.430 30.030  1.00 76.85 75  A 1 
ATOM 548  C CB  . GLU A 1 75  ? -8.803  -27.377 30.622  1.00 79.62 75  A 1 
ATOM 549  C CG  . GLU A 1 75  ? -8.913  -28.006 29.227  1.00 69.15 75  A 1 
ATOM 550  C CD  . GLU A 1 75  ? -10.274 -28.678 28.970  1.00 68.40 75  A 1 
ATOM 551  O OE1 . GLU A 1 75  ? -10.338 -29.523 28.054  1.00 61.67 75  A 1 
ATOM 552  O OE2 . GLU A 1 75  ? -11.285 -28.282 29.617  1.00 65.67 75  A 1 
ATOM 553  N N   . SER A 1 76  ? -6.437  -25.457 28.946  1.00 82.01 76  A 1 
ATOM 554  C CA  . SER A 1 76  ? -6.279  -24.402 27.944  1.00 80.95 76  A 1 
ATOM 555  C C   . SER A 1 76  ? -7.421  -24.466 26.928  1.00 80.54 76  A 1 
ATOM 556  O O   . SER A 1 76  ? -7.513  -25.400 26.133  1.00 77.45 76  A 1 
ATOM 557  C CB  . SER A 1 76  ? -4.931  -24.512 27.237  1.00 78.31 76  A 1 
ATOM 558  O OG  . SER A 1 76  ? -3.847  -24.340 28.117  1.00 69.30 76  A 1 
ATOM 559  N N   . ARG A 1 77  ? -8.272  -23.441 26.898  1.00 84.25 77  A 1 
ATOM 560  C CA  . ARG A 1 77  ? -9.364  -23.290 25.923  1.00 83.74 77  A 1 
ATOM 561  C C   . ARG A 1 77  ? -9.121  -22.100 25.011  1.00 83.63 77  A 1 
ATOM 562  O O   . ARG A 1 77  ? -8.530  -21.107 25.427  1.00 81.57 77  A 1 
ATOM 563  C CB  . ARG A 1 77  ? -10.714 -23.191 26.640  1.00 82.89 77  A 1 
ATOM 564  C CG  . ARG A 1 77  ? -11.031 -24.489 27.385  1.00 78.39 77  A 1 
ATOM 565  C CD  . ARG A 1 77  ? -12.452 -24.474 27.945  1.00 75.98 77  A 1 
ATOM 566  N NE  . ARG A 1 77  ? -12.732 -25.729 28.654  1.00 69.45 77  A 1 
ATOM 567  C CZ  . ARG A 1 77  ? -13.853 -26.096 29.236  1.00 62.61 77  A 1 
ATOM 568  N NH1 . ARG A 1 77  ? -14.922 -25.339 29.248  1.00 58.05 77  A 1 
ATOM 569  N NH2 . ARG A 1 77  ? -13.892 -27.257 29.829  1.00 55.71 77  A 1 
ATOM 570  N N   . ILE A 1 78  ? -9.605  -22.187 23.780  1.00 79.68 78  A 1 
ATOM 571  C CA  . ILE A 1 78  ? -9.567  -21.056 22.846  1.00 78.49 78  A 1 
ATOM 572  C C   . ILE A 1 78  ? -10.375 -19.905 23.450  1.00 78.60 78  A 1 
ATOM 573  O O   . ILE A 1 78  ? -11.549 -20.064 23.782  1.00 76.38 78  A 1 
ATOM 574  C CB  . ILE A 1 78  ? -10.067 -21.455 21.440  1.00 77.42 78  A 1 
ATOM 575  C CG1 . ILE A 1 78  ? -9.144  -22.530 20.826  1.00 71.92 78  A 1 
ATOM 576  C CG2 . ILE A 1 78  ? -10.138 -20.216 20.527  1.00 69.54 78  A 1 
ATOM 577  C CD1 . ILE A 1 78  ? -9.667  -23.138 19.520  1.00 65.40 78  A 1 
ATOM 578  N N   . ALA A 1 79  ? -9.735  -18.739 23.580  1.00 81.05 79  A 1 
ATOM 579  C CA  . ALA A 1 79  ? -10.320 -17.547 24.167  1.00 81.12 79  A 1 
ATOM 580  C C   . ALA A 1 79  ? -10.174 -16.378 23.194  1.00 82.71 79  A 1 
ATOM 581  O O   . ALA A 1 79  ? -9.136  -15.728 23.123  1.00 79.15 79  A 1 
ATOM 582  C CB  . ALA A 1 79  ? -9.657  -17.291 25.526  1.00 76.26 79  A 1 
ATOM 583  N N   . VAL A 1 80  ? -11.229 -16.108 22.449  1.00 81.78 80  A 1 
ATOM 584  C CA  . VAL A 1 80  ? -11.287 -15.044 21.445  1.00 83.15 80  A 1 
ATOM 585  C C   . VAL A 1 80  ? -12.162 -13.911 21.967  1.00 84.08 80  A 1 
ATOM 586  O O   . VAL A 1 80  ? -13.246 -14.155 22.492  1.00 80.91 80  A 1 
ATOM 587  C CB  . VAL A 1 80  ? -11.796 -15.618 20.112  1.00 81.11 80  A 1 
ATOM 588  C CG1 . VAL A 1 80  ? -11.997 -14.536 19.064  1.00 74.63 80  A 1 
ATOM 589  C CG2 . VAL A 1 80  ? -10.803 -16.639 19.540  1.00 76.12 80  A 1 
ATOM 590  N N   . THR A 1 81  ? -11.711 -12.667 21.820  1.00 83.27 81  A 1 
ATOM 591  C CA  . THR A 1 81  ? -12.486 -11.490 22.221  1.00 84.98 81  A 1 
ATOM 592  C C   . THR A 1 81  ? -12.382 -10.360 21.200  1.00 86.72 81  A 1 
ATOM 593  O O   . THR A 1 81  ? -11.332 -10.121 20.617  1.00 85.76 81  A 1 
ATOM 594  C CB  . THR A 1 81  ? -12.082 -11.012 23.621  1.00 82.51 81  A 1 
ATOM 595  O OG1 . THR A 1 81  ? -12.984 -10.025 24.070  1.00 72.71 81  A 1 
ATOM 596  C CG2 . THR A 1 81  ? -10.679 -10.415 23.712  1.00 74.59 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? -13.470 -9.609  21.032  1.00 88.39 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? -13.486 -8.352  20.270  1.00 89.72 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? -13.297 -7.117  21.168  1.00 90.57 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? -13.417 -5.980  20.715  1.00 88.78 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? -14.781 -8.274  19.440  1.00 89.17 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? -14.912 -9.360  18.355  1.00 87.16 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? -16.268 -9.218  17.664  1.00 80.34 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? -13.816 -9.255  17.292  1.00 81.26 82  A 1 
ATOM 605  N N   . ASN A 1 83  ? -12.999 -7.319  22.446  1.00 92.21 83  A 1 
ATOM 606  C CA  . ASN A 1 83  ? -12.858 -6.226  23.408  1.00 91.60 83  A 1 
ATOM 607  C C   . ASN A 1 83  ? -11.717 -5.261  23.048  1.00 92.02 83  A 1 
ATOM 608  O O   . ASN A 1 83  ? -11.827 -4.072  23.326  1.00 90.88 83  A 1 
ATOM 609  C CB  . ASN A 1 83  ? -12.678 -6.812  24.812  1.00 90.39 83  A 1 
ATOM 610  C CG  . ASN A 1 83  ? -12.858 -5.764  25.893  1.00 83.11 83  A 1 
ATOM 611  O OD1 . ASN A 1 83  ? -13.704 -4.885  25.814  1.00 73.54 83  A 1 
ATOM 612  N ND2 . ASN A 1 83  ? -12.094 -5.837  26.952  1.00 73.03 83  A 1 
ATOM 613  N N   . ASN A 1 84  ? -10.658 -5.735  22.369  1.00 91.12 84  A 1 
ATOM 614  C CA  . ASN A 1 84  ? -9.552  -4.887  21.909  1.00 90.98 84  A 1 
ATOM 615  C C   . ASN A 1 84  ? -10.026 -3.839  20.895  1.00 91.98 84  A 1 
ATOM 616  O O   . ASN A 1 84  ? -9.663  -2.672  21.006  1.00 91.17 84  A 1 
ATOM 617  C CB  . ASN A 1 84  ? -8.445  -5.776  21.326  1.00 90.19 84  A 1 
ATOM 618  C CG  . ASN A 1 84  ? -7.866  -6.714  22.363  1.00 89.07 84  A 1 
ATOM 619  O OD1 . ASN A 1 84  ? -7.695  -6.366  23.522  1.00 82.55 84  A 1 
ATOM 620  N ND2 . ASN A 1 84  ? -7.598  -7.937  21.984  1.00 82.37 84  A 1 
ATOM 621  N N   . TYR A 1 85  ? -10.919 -4.213  19.982  1.00 93.06 85  A 1 
ATOM 622  C CA  . TYR A 1 85  ? -11.523 -3.285  19.023  1.00 93.60 85  A 1 
ATOM 623  C C   . TYR A 1 85  ? -12.391 -2.238  19.727  1.00 93.99 85  A 1 
ATOM 624  O O   . TYR A 1 85  ? -12.271 -1.044  19.460  1.00 92.17 85  A 1 
ATOM 625  C CB  . TYR A 1 85  ? -12.343 -4.062  17.991  1.00 93.50 85  A 1 
ATOM 626  C CG  . TYR A 1 85  ? -11.516 -4.991  17.128  1.00 94.37 85  A 1 
ATOM 627  C CD1 . TYR A 1 85  ? -10.932 -4.504  15.945  1.00 91.22 85  A 1 
ATOM 628  C CD2 . TYR A 1 85  ? -11.320 -6.333  17.507  1.00 91.89 85  A 1 
ATOM 629  C CE1 . TYR A 1 85  ? -10.162 -5.355  15.135  1.00 90.63 85  A 1 
ATOM 630  C CE2 . TYR A 1 85  ? -10.547 -7.188  16.700  1.00 91.30 85  A 1 
ATOM 631  C CZ  . TYR A 1 85  ? -9.971  -6.698  15.508  1.00 92.58 85  A 1 
ATOM 632  O OH  . TYR A 1 85  ? -9.230  -7.516  14.720  1.00 90.95 85  A 1 
ATOM 633  N N   . LYS A 1 86  ? -13.211 -2.652  20.700  1.00 94.53 86  A 1 
ATOM 634  C CA  . LYS A 1 86  ? -13.995 -1.716  21.520  1.00 94.25 86  A 1 
ATOM 635  C C   . LYS A 1 86  ? -13.095 -0.762  22.312  1.00 93.86 86  A 1 
ATOM 636  O O   . LYS A 1 86  ? -13.393 0.427   22.418  1.00 92.49 86  A 1 
ATOM 637  C CB  . LYS A 1 86  ? -14.942 -2.514  22.431  1.00 94.22 86  A 1 
ATOM 638  C CG  . LYS A 1 86  ? -15.890 -1.598  23.215  1.00 83.94 86  A 1 
ATOM 639  C CD  . LYS A 1 86  ? -16.845 -2.413  24.096  1.00 82.98 86  A 1 
ATOM 640  C CE  . LYS A 1 86  ? -17.766 -1.467  24.872  1.00 71.61 86  A 1 
ATOM 641  N NZ  . LYS A 1 86  ? -18.711 -2.202  25.756  1.00 64.26 86  A 1 
ATOM 642  N N   . LYS A 1 87  ? -11.996 -1.282  22.858  1.00 93.83 87  A 1 
ATOM 643  C CA  . LYS A 1 87  ? -11.013 -0.507  23.626  1.00 92.74 87  A 1 
ATOM 644  C C   . LYS A 1 87  ? -10.377 0.606   22.794  1.00 93.17 87  A 1 
ATOM 645  O O   . LYS A 1 87  ? -10.234 1.708   23.308  1.00 91.26 87  A 1 
ATOM 646  C CB  . LYS A 1 87  ? -9.970  -1.474  24.210  1.00 90.64 87  A 1 
ATOM 647  C CG  . LYS A 1 87  ? -9.005  -0.799  25.191  1.00 82.63 87  A 1 
ATOM 648  C CD  . LYS A 1 87  ? -8.024  -1.833  25.761  1.00 82.22 87  A 1 
ATOM 649  C CE  . LYS A 1 87  ? -7.094  -1.185  26.796  1.00 73.45 87  A 1 
ATOM 650  N NZ  . LYS A 1 87  ? -6.129  -2.168  27.338  1.00 69.00 87  A 1 
ATOM 651  N N   . LEU A 1 88  ? -10.081 0.353   21.516  1.00 92.50 88  A 1 
ATOM 652  C CA  . LEU A 1 88  ? -9.532  1.371   20.607  1.00 92.48 88  A 1 
ATOM 653  C C   . LEU A 1 88  ? -10.419 2.620   20.521  1.00 92.50 88  A 1 
ATOM 654  O O   . LEU A 1 88  ? -9.918  3.731   20.619  1.00 90.46 88  A 1 
ATOM 655  C CB  . LEU A 1 88  ? -9.347  0.780   19.202  1.00 91.75 88  A 1 
ATOM 656  C CG  . LEU A 1 88  ? -8.173  -0.200  19.067  1.00 89.48 88  A 1 
ATOM 657  C CD1 . LEU A 1 88  ? -8.265  -0.881  17.709  1.00 85.64 88  A 1 
ATOM 658  C CD2 . LEU A 1 88  ? -6.825  0.507   19.175  1.00 85.64 88  A 1 
ATOM 659  N N   . PHE A 1 89  ? -11.735 2.441   20.397  1.00 93.15 89  A 1 
ATOM 660  C CA  . PHE A 1 89  ? -12.665 3.570   20.255  1.00 92.93 89  A 1 
ATOM 661  C C   . PHE A 1 89  ? -13.099 4.194   21.584  1.00 93.13 89  A 1 
ATOM 662  O O   . PHE A 1 89  ? -13.598 5.316   21.592  1.00 90.01 89  A 1 
ATOM 663  C CB  . PHE A 1 89  ? -13.879 3.117   19.443  1.00 92.37 89  A 1 
ATOM 664  C CG  . PHE A 1 89  ? -13.535 2.781   18.005  1.00 92.94 89  A 1 
ATOM 665  C CD1 . PHE A 1 89  ? -13.326 3.813   17.070  1.00 88.86 89  A 1 
ATOM 666  C CD2 . PHE A 1 89  ? -13.401 1.440   17.602  1.00 89.49 89  A 1 
ATOM 667  C CE1 . PHE A 1 89  ? -12.993 3.508   15.742  1.00 88.02 89  A 1 
ATOM 668  C CE2 . PHE A 1 89  ? -13.066 1.131   16.272  1.00 88.76 89  A 1 
ATOM 669  C CZ  . PHE A 1 89  ? -12.866 2.165   15.342  1.00 89.61 89  A 1 
ATOM 670  N N   . THR A 1 90  ? -12.945 3.477   22.709  1.00 93.73 90  A 1 
ATOM 671  C CA  . THR A 1 90  ? -13.427 3.945   24.021  1.00 93.20 90  A 1 
ATOM 672  C C   . THR A 1 90  ? -12.326 4.489   24.926  1.00 92.28 90  A 1 
ATOM 673  O O   . THR A 1 90  ? -12.611 5.330   25.768  1.00 89.41 90  A 1 
ATOM 674  C CB  . THR A 1 90  ? -14.197 2.851   24.769  1.00 93.46 90  A 1 
ATOM 675  O OG1 . THR A 1 90  ? -13.433 1.673   24.897  1.00 87.60 90  A 1 
ATOM 676  C CG2 . THR A 1 90  ? -15.503 2.474   24.070  1.00 83.53 90  A 1 
ATOM 677  N N   . LYS A 1 91  ? -11.095 3.991   24.780  1.00 91.81 91  A 1 
ATOM 678  C CA  . LYS A 1 91  ? -9.952  4.355   25.633  1.00 89.94 91  A 1 
ATOM 679  C C   . LYS A 1 91  ? -8.844  5.106   24.900  1.00 90.05 91  A 1 
ATOM 680  O O   . LYS A 1 91  ? -7.926  5.588   25.555  1.00 86.97 91  A 1 
ATOM 681  C CB  . LYS A 1 91  ? -9.383  3.112   26.334  1.00 89.15 91  A 1 
ATOM 682  C CG  . LYS A 1 91  ? -10.385 2.444   27.283  1.00 85.00 91  A 1 
ATOM 683  C CD  . LYS A 1 91  ? -9.664  1.448   28.204  1.00 79.05 91  A 1 
ATOM 684  C CE  . LYS A 1 91  ? -10.642 0.851   29.219  1.00 73.52 91  A 1 
ATOM 685  N NZ  . LYS A 1 91  ? -9.941  0.075   30.274  1.00 64.37 91  A 1 
ATOM 686  N N   . THR A 1 92  ? -8.899  5.190   23.575  1.00 91.59 92  A 1 
ATOM 687  C CA  . THR A 1 92  ? -7.901  5.900   22.765  1.00 91.37 92  A 1 
ATOM 688  C C   . THR A 1 92  ? -8.589  6.868   21.805  1.00 91.76 92  A 1 
ATOM 689  O O   . THR A 1 92  ? -9.797  6.796   21.574  1.00 89.26 92  A 1 
ATOM 690  C CB  . THR A 1 92  ? -6.968  4.941   22.001  1.00 90.55 92  A 1 
ATOM 691  O OG1 . THR A 1 92  ? -7.546  4.485   20.804  1.00 84.59 92  A 1 
ATOM 692  C CG2 . THR A 1 92  ? -6.515  3.720   22.804  1.00 83.07 92  A 1 
ATOM 693  N N   . SER A 1 93  ? -7.805  7.745   21.188  1.00 91.95 93  A 1 
ATOM 694  C CA  . SER A 1 93  ? -8.274  8.665   20.147  1.00 92.66 93  A 1 
ATOM 695  C C   . SER A 1 93  ? -8.308  8.031   18.747  1.00 93.96 93  A 1 
ATOM 696  O O   . SER A 1 93  ? -8.282  8.750   17.746  1.00 92.55 93  A 1 
ATOM 697  C CB  . SER A 1 93  ? -7.430  9.952   20.167  1.00 91.27 93  A 1 
ATOM 698  O OG  . SER A 1 93  ? -7.474  10.587  21.430  1.00 85.15 93  A 1 
ATOM 699  N N   . TYR A 1 94  ? -8.385  6.687   18.640  1.00 93.14 94  A 1 
ATOM 700  C CA  . TYR A 1 94  ? -8.234  5.934   17.385  1.00 93.96 94  A 1 
ATOM 701  C C   . TYR A 1 94  ? -9.098  6.465   16.231  1.00 94.56 94  A 1 
ATOM 702  O O   . TYR A 1 94  ? -8.598  6.703   15.134  1.00 94.06 94  A 1 
ATOM 703  C CB  . TYR A 1 94  ? -8.563  4.458   17.636  1.00 94.04 94  A 1 
ATOM 704  C CG  . TYR A 1 94  ? -8.397  3.592   16.403  1.00 94.70 94  A 1 
ATOM 705  C CD1 . TYR A 1 94  ? -9.478  3.388   15.525  1.00 92.46 94  A 1 
ATOM 706  C CD2 . TYR A 1 94  ? -7.143  3.030   16.113  1.00 93.09 94  A 1 
ATOM 707  C CE1 . TYR A 1 94  ? -9.301  2.629   14.354  1.00 92.37 94  A 1 
ATOM 708  C CE2 . TYR A 1 94  ? -6.961  2.271   14.942  1.00 92.42 94  A 1 
ATOM 709  C CZ  . TYR A 1 94  ? -8.041  2.075   14.062  1.00 93.11 94  A 1 
ATOM 710  O OH  . TYR A 1 94  ? -7.865  1.360   12.923  1.00 91.65 94  A 1 
ATOM 711  N N   . GLY A 1 95  ? -10.387 6.707   16.474  1.00 94.43 95  A 1 
ATOM 712  C CA  . GLY A 1 95  ? -11.292 7.243   15.449  1.00 94.50 95  A 1 
ATOM 713  C C   . GLY A 1 95  ? -10.848 8.607   14.921  1.00 95.29 95  A 1 
ATOM 714  O O   . GLY A 1 95  ? -10.921 8.863   13.719  1.00 94.70 95  A 1 
ATOM 715  N N   . ARG A 1 96  ? -10.307 9.458   15.794  1.00 95.32 96  A 1 
ATOM 716  C CA  . ARG A 1 96  ? -9.771  10.771  15.409  1.00 95.60 96  A 1 
ATOM 717  C C   . ARG A 1 96  ? -8.463  10.633  14.628  1.00 95.92 96  A 1 
ATOM 718  O O   . ARG A 1 96  ? -8.316  11.288  13.603  1.00 95.06 96  A 1 
ATOM 719  C CB  . ARG A 1 96  ? -9.624  11.644  16.660  1.00 94.77 96  A 1 
ATOM 720  C CG  . ARG A 1 96  ? -9.246  13.090  16.304  1.00 83.78 96  A 1 
ATOM 721  C CD  . ARG A 1 96  ? -9.193  13.977  17.557  1.00 81.79 96  A 1 
ATOM 722  N NE  . ARG A 1 96  ? -10.534 14.224  18.137  1.00 72.26 96  A 1 
ATOM 723  C CZ  . ARG A 1 96  ? -10.785 14.698  19.349  1.00 64.49 96  A 1 
ATOM 724  N NH1 . ARG A 1 96  ? -9.835  14.973  20.193  1.00 58.84 96  A 1 
ATOM 725  N NH2 . ARG A 1 96  ? -12.013 14.899  19.739  1.00 55.90 96  A 1 
ATOM 726  N N   . TRP A 1 97  ? -7.561  9.745   15.057  1.00 95.09 97  A 1 
ATOM 727  C CA  . TRP A 1 97  ? -6.322  9.460   14.322  1.00 94.97 97  A 1 
ATOM 728  C C   . TRP A 1 97  ? -6.600  8.922   12.912  1.00 95.38 97  A 1 
ATOM 729  O O   . TRP A 1 97  ? -5.942  9.319   11.951  1.00 94.70 97  A 1 
ATOM 730  C CB  . TRP A 1 97  ? -5.486  8.440   15.101  1.00 94.26 97  A 1 
ATOM 731  C CG  . TRP A 1 97  ? -5.121  8.783   16.511  1.00 93.62 97  A 1 
ATOM 732  C CD1 . TRP A 1 97  ? -5.025  10.024  17.048  1.00 91.42 97  A 1 
ATOM 733  C CD2 . TRP A 1 97  ? -4.766  7.860   17.581  1.00 92.72 97  A 1 
ATOM 734  N NE1 . TRP A 1 97  ? -4.647  9.932   18.371  1.00 90.97 97  A 1 
ATOM 735  C CE2 . TRP A 1 97  ? -4.473  8.619   18.755  1.00 91.69 97  A 1 
ATOM 736  C CE3 . TRP A 1 97  ? -4.659  6.454   17.678  1.00 89.92 97  A 1 
ATOM 737  C CZ2 . TRP A 1 97  ? -4.092  8.011   19.960  1.00 89.44 97  A 1 
ATOM 738  C CZ3 . TRP A 1 97  ? -4.277  5.834   18.881  1.00 89.38 97  A 1 
ATOM 739  C CH2 . TRP A 1 97  ? -3.998  6.608   20.025  1.00 88.56 97  A 1 
ATOM 740  N N   . TYR A 1 98  ? -7.616  8.060   12.778  1.00 94.44 98  A 1 
ATOM 741  C CA  . TYR A 1 98  ? -8.076  7.561   11.484  1.00 94.49 98  A 1 
ATOM 742  C C   . TYR A 1 98  ? -8.577  8.701   10.589  1.00 94.98 98  A 1 
ATOM 743  O O   . TYR A 1 98  ? -8.121  8.835   9.454   1.00 94.55 98  A 1 
ATOM 744  C CB  . TYR A 1 98  ? -9.163  6.502   11.702  1.00 93.60 98  A 1 
ATOM 745  C CG  . TYR A 1 98  ? -9.552  5.778   10.427  1.00 91.91 98  A 1 
ATOM 746  C CD1 . TYR A 1 98  ? -10.437 6.375   9.510   1.00 86.70 98  A 1 
ATOM 747  C CD2 . TYR A 1 98  ? -9.003  4.511   10.144  1.00 86.46 98  A 1 
ATOM 748  C CE1 . TYR A 1 98  ? -10.761 5.717   8.305   1.00 83.46 98  A 1 
ATOM 749  C CE2 . TYR A 1 98  ? -9.325  3.849   8.946   1.00 83.21 98  A 1 
ATOM 750  C CZ  . TYR A 1 98  ? -10.200 4.456   8.024   1.00 84.23 98  A 1 
ATOM 751  O OH  . TYR A 1 98  ? -10.501 3.826   6.858   1.00 81.32 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? -9.459  9.566   11.104  1.00 94.30 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? -9.992  10.709  10.352  1.00 95.35 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? -8.903  11.719  9.961   1.00 95.87 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? -8.913  12.203  8.834   1.00 95.91 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? -11.095 11.402  11.172  1.00 95.61 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? -12.406 10.601  11.282  1.00 91.43 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? -13.356 11.332  12.235  1.00 84.63 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? -13.106 10.439  9.933   1.00 84.99 99  A 1 
ATOM 760  N N   . ASN A 1 100 ? -7.944  11.992  10.853  1.00 95.20 100 A 1 
ATOM 761  C CA  . ASN A 1 100 ? -6.802  12.855  10.543  1.00 95.52 100 A 1 
ATOM 762  C C   . ASN A 1 100 ? -5.973  12.285  9.385   1.00 96.18 100 A 1 
ATOM 763  O O   . ASN A 1 100 ? -5.624  13.006  8.452   1.00 95.86 100 A 1 
ATOM 764  C CB  . ASN A 1 100 ? -5.917  13.000  11.790  1.00 95.34 100 A 1 
ATOM 765  C CG  . ASN A 1 100 ? -6.532  13.812  12.912  1.00 94.52 100 A 1 
ATOM 766  O OD1 . ASN A 1 100 ? -7.501  14.541  12.766  1.00 87.96 100 A 1 
ATOM 767  N ND2 . ASN A 1 100 ? -5.941  13.733  14.080  1.00 87.90 100 A 1 
ATOM 768  N N   . THR A 1 101 ? -5.697  10.977  9.420   1.00 95.55 101 A 1 
ATOM 769  C CA  . THR A 1 101 ? -4.932  10.304  8.360   1.00 95.39 101 A 1 
ATOM 770  C C   . THR A 1 101 ? -5.700  10.294  7.046   1.00 95.70 101 A 1 
ATOM 771  O O   . THR A 1 101 ? -5.132  10.608  6.004   1.00 95.05 101 A 1 
ATOM 772  C CB  . THR A 1 101 ? -4.576  8.873   8.759   1.00 94.91 101 A 1 
ATOM 773  O OG1 . THR A 1 101 ? -3.967  8.879   10.029  1.00 90.12 101 A 1 
ATOM 774  C CG2 . THR A 1 101 ? -3.586  8.240   7.788   1.00 90.54 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? -6.997  9.996   7.092   1.00 94.95 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? -7.876  10.033  5.922   1.00 94.97 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? -7.929  11.432  5.304   1.00 95.52 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? -7.807  11.563  4.090   1.00 95.45 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? -9.280  9.553   6.332   1.00 94.58 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? -10.295 9.520   5.172   1.00 92.74 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? -9.895  8.524   4.083   1.00 87.34 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? -11.669 9.128   5.710   1.00 86.59 102 A 1 
ATOM 783  N N   . PHE A 1 103 ? -8.054  12.473  6.126   1.00 96.15 103 A 1 
ATOM 784  C CA  . PHE A 1 103 ? -8.015  13.861  5.674   1.00 96.45 103 A 1 
ATOM 785  C C   . PHE A 1 103 ? -6.712  14.167  4.930   1.00 96.89 103 A 1 
ATOM 786  O O   . PHE A 1 103 ? -6.749  14.611  3.784   1.00 96.71 103 A 1 
ATOM 787  C CB  . PHE A 1 103 ? -8.210  14.794  6.881   1.00 96.43 103 A 1 
ATOM 788  C CG  . PHE A 1 103 ? -8.009  16.257  6.547   1.00 96.03 103 A 1 
ATOM 789  C CD1 . PHE A 1 103 ? -6.762  16.872  6.777   1.00 92.27 103 A 1 
ATOM 790  C CD2 . PHE A 1 103 ? -9.054  16.992  5.960   1.00 92.97 103 A 1 
ATOM 791  C CE1 . PHE A 1 103 ? -6.563  18.216  6.419   1.00 91.98 103 A 1 
ATOM 792  C CE2 . PHE A 1 103 ? -8.853  18.337  5.603   1.00 92.50 103 A 1 
ATOM 793  C CZ  . PHE A 1 103 ? -7.608  18.948  5.832   1.00 92.81 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? -5.560  13.864  5.550   1.00 96.08 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? -4.248  14.085  4.922   1.00 95.83 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? -4.125  13.286  3.625   1.00 95.98 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? -3.706  13.844  2.614   1.00 95.57 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? -3.102  13.761  5.901   1.00 95.37 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? -1.719  13.879  5.248   1.00 92.69 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? -3.102  14.737  7.087   1.00 92.44 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? -4.538  12.013  3.610   1.00 95.73 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? -4.464  11.144  2.438   1.00 95.06 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? -5.322  11.658  1.273   1.00 95.37 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? -4.836  11.766  0.148   1.00 95.13 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? -4.873  9.727   2.857   1.00 94.67 105 A 1 
ATOM 806  N N   . VAL A 1 106 ? -6.576  12.028  1.526   1.00 96.06 106 A 1 
ATOM 807  C CA  . VAL A 1 106 ? -7.498  12.532  0.493   1.00 96.09 106 A 1 
ATOM 808  C C   . VAL A 1 106 ? -6.999  13.848  -0.091  1.00 96.36 106 A 1 
ATOM 809  O O   . VAL A 1 106 ? -6.890  13.972  -1.311  1.00 96.12 106 A 1 
ATOM 810  C CB  . VAL A 1 106 ? -8.927  12.675  1.056   1.00 95.91 106 A 1 
ATOM 811  C CG1 . VAL A 1 106 ? -9.867  13.419  0.099   1.00 93.39 106 A 1 
ATOM 812  C CG2 . VAL A 1 106 ? -9.544  11.291  1.306   1.00 92.99 106 A 1 
ATOM 813  N N   . ILE A 1 107 ? -6.641  14.811  0.755   1.00 97.07 107 A 1 
ATOM 814  C CA  . ILE A 1 107 ? -6.173  16.123  0.282   1.00 97.14 107 A 1 
ATOM 815  C C   . ILE A 1 107 ? -4.839  15.989  -0.462  1.00 97.00 107 A 1 
ATOM 816  O O   . ILE A 1 107 ? -4.683  16.546  -1.551  1.00 96.44 107 A 1 
ATOM 817  C CB  . ILE A 1 107 ? -6.113  17.129  1.450   1.00 97.10 107 A 1 
ATOM 818  C CG1 . ILE A 1 107 ? -7.488  17.358  2.122   1.00 94.80 107 A 1 
ATOM 819  C CG2 . ILE A 1 107 ? -5.560  18.484  0.983   1.00 93.20 107 A 1 
ATOM 820  C CD1 . ILE A 1 107 ? -8.596  17.917  1.223   1.00 81.61 107 A 1 
ATOM 821  N N   . THR A 1 108 ? -3.905  15.187  0.056   1.00 96.15 108 A 1 
ATOM 822  C CA  . THR A 1 108 ? -2.641  14.880  -0.633  1.00 95.00 108 A 1 
ATOM 823  C C   . THR A 1 108 ? -2.903  14.277  -2.005  1.00 94.76 108 A 1 
ATOM 824  O O   . THR A 1 108 ? -2.283  14.695  -2.980  1.00 93.67 108 A 1 
ATOM 825  C CB  . THR A 1 108 ? -1.770  13.914  0.182   1.00 93.89 108 A 1 
ATOM 826  O OG1 . THR A 1 108 ? -1.441  14.508  1.413   1.00 87.58 108 A 1 
ATOM 827  C CG2 . THR A 1 108 ? -0.446  13.568  -0.497  1.00 87.22 108 A 1 
ATOM 828  N N   . THR A 1 109 ? -3.838  13.340  -2.118  1.00 95.11 109 A 1 
ATOM 829  C CA  . THR A 1 109 ? -4.188  12.689  -3.386  1.00 94.20 109 A 1 
ATOM 830  C C   . THR A 1 109 ? -4.746  13.688  -4.390  1.00 94.22 109 A 1 
ATOM 831  O O   . THR A 1 109 ? -4.279  13.731  -5.527  1.00 93.53 109 A 1 
ATOM 832  C CB  . THR A 1 109 ? -5.200  11.563  -3.164  1.00 93.52 109 A 1 
ATOM 833  O OG1 . THR A 1 109 ? -4.674  10.646  -2.244  1.00 87.30 109 A 1 
ATOM 834  C CG2 . THR A 1 109 ? -5.498  10.781  -4.441  1.00 87.39 109 A 1 
ATOM 835  N N   . LEU A 1 110 ? -5.692  14.531  -3.982  1.00 95.47 110 A 1 
ATOM 836  C CA  . LEU A 1 110 ? -6.298  15.542  -4.856  1.00 95.40 110 A 1 
ATOM 837  C C   . LEU A 1 110 ? -5.247  16.499  -5.430  1.00 94.93 110 A 1 
ATOM 838  O O   . LEU A 1 110 ? -5.175  16.685  -6.648  1.00 94.20 110 A 1 
ATOM 839  C CB  . LEU A 1 110 ? -7.370  16.321  -4.075  1.00 95.83 110 A 1 
ATOM 840  C CG  . LEU A 1 110 ? -8.644  15.518  -3.751  1.00 85.56 110 A 1 
ATOM 841  C CD1 . LEU A 1 110 ? -9.546  16.354  -2.838  1.00 78.50 110 A 1 
ATOM 842  C CD2 . LEU A 1 110 ? -9.436  15.147  -5.004  1.00 80.88 110 A 1 
ATOM 843  N N   . PHE A 1 111 ? -4.388  17.058  -4.571  1.00 93.72 111 A 1 
ATOM 844  C CA  . PHE A 1 111 ? -3.323  17.949  -5.029  1.00 92.96 111 A 1 
ATOM 845  C C   . PHE A 1 111 ? -2.257  17.220  -5.845  1.00 92.12 111 A 1 
ATOM 846  O O   . PHE A 1 111 ? -1.779  17.766  -6.843  1.00 90.77 111 A 1 
ATOM 847  C CB  . PHE A 1 111 ? -2.703  18.684  -3.838  1.00 92.93 111 A 1 
ATOM 848  C CG  . PHE A 1 111 ? -3.533  19.850  -3.345  1.00 92.72 111 A 1 
ATOM 849  C CD1 . PHE A 1 111 ? -3.649  21.005  -4.141  1.00 87.31 111 A 1 
ATOM 850  C CD2 . PHE A 1 111 ? -4.183  19.800  -2.102  1.00 87.88 111 A 1 
ATOM 851  C CE1 . PHE A 1 111 ? -4.418  22.095  -3.700  1.00 86.25 111 A 1 
ATOM 852  C CE2 . PHE A 1 111 ? -4.953  20.888  -1.659  1.00 86.67 111 A 1 
ATOM 853  C CZ  . PHE A 1 111 ? -5.072  22.036  -2.459  1.00 88.58 111 A 1 
ATOM 854  N N   . SER A 1 112 ? -1.915  15.982  -5.483  1.00 93.09 112 A 1 
ATOM 855  C CA  . SER A 1 112 ? -0.935  15.184  -6.219  1.00 91.35 112 A 1 
ATOM 856  C C   . SER A 1 112 ? -1.414  14.851  -7.622  1.00 90.27 112 A 1 
ATOM 857  O O   . SER A 1 112 ? -0.655  15.029  -8.570  1.00 88.41 112 A 1 
ATOM 858  C CB  . SER A 1 112 ? -0.587  13.894  -5.481  1.00 90.89 112 A 1 
ATOM 859  O OG  . SER A 1 112 ? 0.053   14.208  -4.265  1.00 84.70 112 A 1 
ATOM 860  N N   . ILE A 1 113 ? -2.673  14.449  -7.798  1.00 92.07 113 A 1 
ATOM 861  C CA  . ILE A 1 113 ? -3.232  14.185  -9.132  1.00 90.60 113 A 1 
ATOM 862  C C   . ILE A 1 113 ? -3.065  15.417  -10.020 1.00 89.97 113 A 1 
ATOM 863  O O   . ILE A 1 113 ? -2.562  15.302  -11.133 1.00 88.46 113 A 1 
ATOM 864  C CB  . ILE A 1 113 ? -4.712  13.758  -9.050  1.00 90.29 113 A 1 
ATOM 865  C CG1 . ILE A 1 113 ? -4.830  12.343  -8.448  1.00 87.65 113 A 1 
ATOM 866  C CG2 . ILE A 1 113 ? -5.376  13.769  -10.443 1.00 87.23 113 A 1 
ATOM 867  C CD1 . ILE A 1 113 ? -6.258  12.004  -7.999  1.00 81.04 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? -3.421  16.600  -9.539  1.00 92.19 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? -3.360  17.829  -10.335 1.00 90.97 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? -1.901  18.237  -10.583 1.00 90.05 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? -1.452  18.322  -11.729 1.00 88.55 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? -4.192  18.944  -9.661  1.00 91.47 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? -5.679  18.520  -9.555  1.00 89.26 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? -4.066  20.258  -10.452 1.00 88.07 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? -6.519  19.442  -8.661  1.00 81.29 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? -1.135  18.455  -9.515  1.00 89.71 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? 0.201   19.057  -9.591  1.00 88.19 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? 1.210   18.083  -10.201 1.00 86.72 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? 1.985   18.465  -11.081 1.00 84.72 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? 0.648   19.563  -8.199  1.00 88.09 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? -0.307  20.673  -7.696  1.00 86.21 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? 2.098   20.083  -8.239  1.00 84.95 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? -0.044  21.128  -6.258  1.00 78.22 115 A 1 
ATOM 884  N N   . HIS A 1 116 ? 1.213   16.818  -9.763  1.00 86.85 116 A 1 
ATOM 885  C CA  . HIS A 1 116 ? 2.179   15.847  -10.273 1.00 84.33 116 A 1 
ATOM 886  C C   . HIS A 1 116 ? 1.890   15.491  -11.721 1.00 83.54 116 A 1 
ATOM 887  O O   . HIS A 1 116 ? 2.824   15.449  -12.514 1.00 82.46 116 A 1 
ATOM 888  C CB  . HIS A 1 116 ? 2.236   14.566  -9.430  1.00 83.61 116 A 1 
ATOM 889  C CG  . HIS A 1 116 ? 2.527   14.740  -7.974  1.00 81.85 116 A 1 
ATOM 890  N ND1 . HIS A 1 116 ? 2.522   13.720  -7.040  1.00 73.50 116 A 1 
ATOM 891  C CD2 . HIS A 1 116 ? 2.861   15.886  -7.318  1.00 73.73 116 A 1 
ATOM 892  C CE1 . HIS A 1 116 ? 2.839   14.251  -5.858  1.00 75.46 116 A 1 
ATOM 893  N NE2 . HIS A 1 116 ? 3.051   15.567  -5.985  1.00 76.66 116 A 1 
ATOM 894  N N   . THR A 1 117 ? 0.620   15.302  -12.090 1.00 86.16 117 A 1 
ATOM 895  C CA  . THR A 1 117 ? 0.253   15.009  -13.477 1.00 83.50 117 A 1 
ATOM 896  C C   . THR A 1 117 ? 0.676   16.157  -14.381 1.00 83.03 117 A 1 
ATOM 897  O O   . THR A 1 117 ? 1.457   15.941  -15.304 1.00 81.21 117 A 1 
ATOM 898  C CB  . THR A 1 117 ? -1.241  14.707  -13.641 1.00 82.70 117 A 1 
ATOM 899  O OG1 . THR A 1 117 ? -1.597  13.643  -12.785 1.00 77.63 117 A 1 
ATOM 900  C CG2 . THR A 1 117 ? -1.611  14.273  -15.047 1.00 76.74 117 A 1 
ATOM 901  N N   . MET A 1 118 ? 0.259   17.398  -14.090 1.00 84.66 118 A 1 
ATOM 902  C CA  . MET A 1 118 ? 0.636   18.551  -14.917 1.00 83.19 118 A 1 
ATOM 903  C C   . MET A 1 118 ? 2.156   18.693  -15.051 1.00 83.35 118 A 1 
ATOM 904  O O   . MET A 1 118 ? 2.679   18.786  -16.161 1.00 82.05 118 A 1 
ATOM 905  C CB  . MET A 1 118 ? 0.043   19.843  -14.338 1.00 82.33 118 A 1 
ATOM 906  C CG  . MET A 1 118 ? -1.472  19.924  -14.523 1.00 75.71 118 A 1 
ATOM 907  S SD  . MET A 1 118 ? -2.213  21.435  -13.842 1.00 71.93 118 A 1 
ATOM 908  C CE  . MET A 1 118 ? -1.609  22.673  -15.019 1.00 61.68 118 A 1 
ATOM 909  N N   . THR A 1 119 ? 2.874   18.655  -13.934 1.00 84.57 119 A 1 
ATOM 910  C CA  . THR A 1 119 ? 4.332   18.825  -13.923 1.00 82.88 119 A 1 
ATOM 911  C C   . THR A 1 119 ? 5.028   17.678  -14.652 1.00 82.66 119 A 1 
ATOM 912  O O   . THR A 1 119 ? 5.835   17.907  -15.554 1.00 81.05 119 A 1 
ATOM 913  C CB  . THR A 1 119 ? 4.858   18.943  -12.485 1.00 81.93 119 A 1 
ATOM 914  O OG1 . THR A 1 119 ? 4.170   19.964  -11.802 1.00 74.70 119 A 1 
ATOM 915  C CG2 . THR A 1 119 ? 6.338   19.306  -12.435 1.00 74.49 119 A 1 
ATOM 916  N N   . ALA A 1 120 ? 4.690   16.435  -14.312 1.00 83.57 120 A 1 
ATOM 917  C CA  . ALA A 1 120 ? 5.346   15.265  -14.875 1.00 81.15 120 A 1 
ATOM 918  C C   . ALA A 1 120 ? 5.121   15.151  -16.386 1.00 81.14 120 A 1 
ATOM 919  O O   . ALA A 1 120 ? 6.066   14.867  -17.118 1.00 79.43 120 A 1 
ATOM 920  C CB  . ALA A 1 120 ? 4.866   14.023  -14.126 1.00 80.10 120 A 1 
ATOM 921  N N   . PHE A 1 121 ? 3.909   15.434  -16.876 1.00 80.62 121 A 1 
ATOM 922  C CA  . PHE A 1 121 ? 3.629   15.393  -18.312 1.00 78.47 121 A 1 
ATOM 923  C C   . PHE A 1 121 ? 4.345   16.494  -19.091 1.00 79.51 121 A 1 
ATOM 924  O O   . PHE A 1 121 ? 4.867   16.229  -20.176 1.00 78.50 121 A 1 
ATOM 925  C CB  . PHE A 1 121 ? 2.123   15.454  -18.557 1.00 76.63 121 A 1 
ATOM 926  C CG  . PHE A 1 121 ? 1.468   14.094  -18.464 1.00 71.98 121 A 1 
ATOM 927  C CD1 . PHE A 1 121 ? 1.301   13.323  -19.620 1.00 66.45 121 A 1 
ATOM 928  C CD2 . PHE A 1 121 ? 1.021   13.606  -17.229 1.00 65.05 121 A 1 
ATOM 929  C CE1 . PHE A 1 121 ? 0.672   12.070  -19.528 1.00 60.78 121 A 1 
ATOM 930  C CE2 . PHE A 1 121 ? 0.398   12.360  -17.136 1.00 60.90 121 A 1 
ATOM 931  C CZ  . PHE A 1 121 ? 0.217   11.592  -18.284 1.00 61.65 121 A 1 
ATOM 932  N N   . VAL A 1 122 ? 4.447   17.707  -18.542 1.00 81.15 122 A 1 
ATOM 933  C CA  . VAL A 1 122 ? 5.224   18.784  -19.170 1.00 80.67 122 A 1 
ATOM 934  C C   . VAL A 1 122 ? 6.686   18.361  -19.345 1.00 81.02 122 A 1 
ATOM 935  O O   . VAL A 1 122 ? 7.237   18.487  -20.435 1.00 79.91 122 A 1 
ATOM 936  C CB  . VAL A 1 122 ? 5.091   20.098  -18.371 1.00 80.13 122 A 1 
ATOM 937  C CG1 . VAL A 1 122 ? 6.104   21.164  -18.811 1.00 75.24 122 A 1 
ATOM 938  C CG2 . VAL A 1 122 ? 3.694   20.702  -18.574 1.00 75.84 122 A 1 
ATOM 939  N N   . PHE A 1 123 ? 7.299   17.793  -18.310 1.00 80.25 123 A 1 
ATOM 940  C CA  . PHE A 1 123 ? 8.696   17.351  -18.382 1.00 79.85 123 A 1 
ATOM 941  C C   . PHE A 1 123 ? 8.905   16.061  -19.191 1.00 79.14 123 A 1 
ATOM 942  O O   . PHE A 1 123 ? 9.958   15.899  -19.818 1.00 77.05 123 A 1 
ATOM 943  C CB  . PHE A 1 123 ? 9.251   17.206  -16.961 1.00 80.85 123 A 1 
ATOM 944  C CG  . PHE A 1 123 ? 9.712   18.524  -16.362 1.00 81.44 123 A 1 
ATOM 945  C CD1 . PHE A 1 123 ? 10.992  19.018  -16.674 1.00 77.87 123 A 1 
ATOM 946  C CD2 . PHE A 1 123 ? 8.877   19.260  -15.505 1.00 78.73 123 A 1 
ATOM 947  C CE1 . PHE A 1 123 ? 11.431  20.236  -16.131 1.00 76.68 123 A 1 
ATOM 948  C CE2 . PHE A 1 123 ? 9.315   20.482  -14.963 1.00 77.16 123 A 1 
ATOM 949  C CZ  . PHE A 1 123 ? 10.593  20.970  -15.273 1.00 79.26 123 A 1 
ATOM 950  N N   . ALA A 1 124 ? 7.941   15.148  -19.186 1.00 80.90 124 A 1 
ATOM 951  C CA  . ALA A 1 124 ? 8.075   13.849  -19.842 1.00 78.28 124 A 1 
ATOM 952  C C   . ALA A 1 124 ? 7.781   13.891  -21.346 1.00 77.58 124 A 1 
ATOM 953  O O   . ALA A 1 124 ? 8.475   13.233  -22.124 1.00 74.50 124 A 1 
ATOM 954  C CB  . ALA A 1 124 ? 7.156   12.854  -19.133 1.00 77.05 124 A 1 
ATOM 955  N N   . ARG A 1 125 ? 6.743   14.638  -21.768 1.00 77.36 125 A 1 
ATOM 956  C CA  . ARG A 1 125 ? 6.234   14.594  -23.142 1.00 76.55 125 A 1 
ATOM 957  C C   . ARG A 1 125 ? 6.654   15.784  -23.986 1.00 77.29 125 A 1 
ATOM 958  O O   . ARG A 1 125 ? 7.072   15.601  -25.128 1.00 74.50 125 A 1 
ATOM 959  C CB  . ARG A 1 125 ? 4.705   14.438  -23.115 1.00 73.81 125 A 1 
ATOM 960  C CG  . ARG A 1 125 ? 4.092   14.136  -24.504 1.00 69.87 125 A 1 
ATOM 961  C CD  . ARG A 1 125 ? 4.616   12.804  -25.061 1.00 69.51 125 A 1 
ATOM 962  N NE  . ARG A 1 125 ? 3.949   12.426  -26.308 1.00 67.21 125 A 1 
ATOM 963  C CZ  . ARG A 1 125 ? 3.953   11.218  -26.849 1.00 64.12 125 A 1 
ATOM 964  N NH1 . ARG A 1 125 ? 4.572   10.207  -26.318 1.00 59.29 125 A 1 
ATOM 965  N NH2 . ARG A 1 125 ? 3.323   10.997  -27.960 1.00 58.85 125 A 1 
ATOM 966  N N   . PHE A 1 126 ? 6.540   16.998  -23.450 1.00 75.97 126 A 1 
ATOM 967  C CA  . PHE A 1 126 ? 6.725   18.208  -24.246 1.00 74.72 126 A 1 
ATOM 968  C C   . PHE A 1 126 ? 8.175   18.684  -24.243 1.00 75.58 126 A 1 
ATOM 969  O O   . PHE A 1 126 ? 8.832   18.745  -23.207 1.00 73.80 126 A 1 
ATOM 970  C CB  . PHE A 1 126 ? 5.742   19.293  -23.801 1.00 72.60 126 A 1 
ATOM 971  C CG  . PHE A 1 126 ? 4.286   18.874  -23.919 1.00 70.85 126 A 1 
ATOM 972  C CD1 . PHE A 1 126 ? 3.739   18.542  -25.175 1.00 67.98 126 A 1 
ATOM 973  C CD2 . PHE A 1 126 ? 3.482   18.785  -22.767 1.00 66.48 126 A 1 
ATOM 974  C CE1 . PHE A 1 126 ? 2.402   18.115  -25.274 1.00 64.16 126 A 1 
ATOM 975  C CE2 . PHE A 1 126 ? 2.144   18.362  -22.867 1.00 64.07 126 A 1 
ATOM 976  C CZ  . PHE A 1 126 ? 1.602   18.025  -24.121 1.00 63.84 126 A 1 
ATOM 977  N N   . ARG A 1 127 ? 8.679   19.068  -25.425 1.00 77.28 127 A 1 
ATOM 978  C CA  . ARG A 1 127 ? 9.968   19.749  -25.553 1.00 77.59 127 A 1 
ATOM 979  C C   . ARG A 1 127 ? 9.767   21.254  -25.377 1.00 78.85 127 A 1 
ATOM 980  O O   . ARG A 1 127 ? 8.968   21.868  -26.087 1.00 75.39 127 A 1 
ATOM 981  C CB  . ARG A 1 127 ? 10.646  19.419  -26.893 1.00 74.42 127 A 1 
ATOM 982  C CG  . ARG A 1 127 ? 11.140  17.961  -26.956 1.00 68.16 127 A 1 
ATOM 983  C CD  . ARG A 1 127 ? 11.874  17.712  -28.280 1.00 66.11 127 A 1 
ATOM 984  N NE  . ARG A 1 127 ? 12.423  16.342  -28.368 1.00 58.71 127 A 1 
ATOM 985  C CZ  . ARG A 1 127 ? 13.038  15.820  -29.424 1.00 52.20 127 A 1 
ATOM 986  N NH1 . ARG A 1 127 ? 13.215  16.489  -30.525 1.00 50.10 127 A 1 
ATOM 987  N NH2 . ARG A 1 127 ? 13.492  14.602  -29.402 1.00 47.81 127 A 1 
ATOM 988  N N   . PHE A 1 128 ? 10.517  21.849  -24.454 1.00 77.53 128 A 1 
ATOM 989  C CA  . PHE A 1 128 ? 10.535  23.292  -24.224 1.00 79.28 128 A 1 
ATOM 990  C C   . PHE A 1 128 ? 11.961  23.781  -23.944 1.00 81.16 128 A 1 
ATOM 991  O O   . PHE A 1 128 ? 12.848  23.012  -23.559 1.00 79.62 128 A 1 
ATOM 992  C CB  . PHE A 1 128 ? 9.547   23.664  -23.104 1.00 76.93 128 A 1 
ATOM 993  C CG  . PHE A 1 128 ? 9.837   23.049  -21.746 1.00 77.27 128 A 1 
ATOM 994  C CD1 . PHE A 1 128 ? 9.291   21.797  -21.404 1.00 74.37 128 A 1 
ATOM 995  C CD2 . PHE A 1 128 ? 10.634  23.736  -20.814 1.00 74.97 128 A 1 
ATOM 996  C CE1 . PHE A 1 128 ? 9.541   21.239  -20.137 1.00 73.04 128 A 1 
ATOM 997  C CE2 . PHE A 1 128 ? 10.890  23.178  -19.549 1.00 73.00 128 A 1 
ATOM 998  C CZ  . PHE A 1 128 ? 10.340  21.929  -19.206 1.00 73.24 128 A 1 
ATOM 999  N N   . LYS A 1 129 ? 12.205  25.076  -24.179 1.00 83.30 129 A 1 
ATOM 1000 C CA  . LYS A 1 129 ? 13.512  25.702  -23.950 1.00 84.06 129 A 1 
ATOM 1001 C C   . LYS A 1 129 ? 13.855  25.637  -22.459 1.00 84.62 129 A 1 
ATOM 1002 O O   . LYS A 1 129 ? 13.068  26.073  -21.633 1.00 80.66 129 A 1 
ATOM 1003 C CB  . LYS A 1 129 ? 13.490  27.142  -24.504 1.00 84.15 129 A 1 
ATOM 1004 C CG  . LYS A 1 129 ? 14.880  27.797  -24.546 1.00 77.08 129 A 1 
ATOM 1005 C CD  . LYS A 1 129 ? 14.812  29.203  -25.173 1.00 73.38 129 A 1 
ATOM 1006 C CE  . LYS A 1 129 ? 16.200  29.861  -25.228 1.00 66.19 129 A 1 
ATOM 1007 N NZ  . LYS A 1 129 ? 16.156  31.219  -25.828 1.00 60.00 129 A 1 
ATOM 1008 N N   . GLY A 1 130 ? 15.011  25.080  -22.120 1.00 82.12 130 A 1 
ATOM 1009 C CA  . GLY A 1 130 ? 15.442  24.916  -20.723 1.00 82.42 130 A 1 
ATOM 1010 C C   . GLY A 1 130 ? 15.010  23.614  -20.034 1.00 83.77 130 A 1 
ATOM 1011 O O   . GLY A 1 130 ? 15.381  23.401  -18.885 1.00 80.84 130 A 1 
ATOM 1012 N N   . GLN A 1 131 ? 14.326  22.693  -20.720 1.00 79.14 131 A 1 
ATOM 1013 C CA  . GLN A 1 131 ? 13.860  21.416  -20.149 1.00 79.75 131 A 1 
ATOM 1014 C C   . GLN A 1 131 ? 14.968  20.608  -19.456 1.00 81.01 131 A 1 
ATOM 1015 O O   . GLN A 1 131 ? 14.766  20.099  -18.358 1.00 78.69 131 A 1 
ATOM 1016 C CB  . GLN A 1 131 ? 13.232  20.588  -21.276 1.00 77.97 131 A 1 
ATOM 1017 C CG  . GLN A 1 131 ? 12.601  19.274  -20.791 1.00 73.04 131 A 1 
ATOM 1018 C CD  . GLN A 1 131 ? 12.018  18.457  -21.938 1.00 74.08 131 A 1 
ATOM 1019 O OE1 . GLN A 1 131 ? 12.333  18.650  -23.107 1.00 68.41 131 A 1 
ATOM 1020 N NE2 . GLN A 1 131 ? 11.168  17.506  -21.659 1.00 67.22 131 A 1 
ATOM 1021 N N   . LYS A 1 132 ? 16.149  20.501  -20.080 1.00 80.47 132 A 1 
ATOM 1022 C CA  . LYS A 1 132 ? 17.285  19.763  -19.500 1.00 79.82 132 A 1 
ATOM 1023 C C   . LYS A 1 132 ? 17.761  20.395  -18.193 1.00 81.09 132 A 1 
ATOM 1024 O O   . LYS A 1 132 ? 18.007  19.679  -17.230 1.00 79.91 132 A 1 
ATOM 1025 C CB  . LYS A 1 132 ? 18.458  19.678  -20.491 1.00 78.81 132 A 1 
ATOM 1026 C CG  . LYS A 1 132 ? 18.169  18.808  -21.725 1.00 76.16 132 A 1 
ATOM 1027 C CD  . LYS A 1 132 ? 19.441  18.691  -22.584 1.00 72.70 132 A 1 
ATOM 1028 C CE  . LYS A 1 132 ? 19.219  17.823  -23.826 1.00 66.06 132 A 1 
ATOM 1029 N NZ  . LYS A 1 132 ? 20.470  17.684  -24.624 1.00 59.82 132 A 1 
ATOM 1030 N N   . MET A 1 133 ? 17.851  21.734  -18.162 1.00 83.28 133 A 1 
ATOM 1031 C CA  . MET A 1 133 ? 18.261  22.472  -16.966 1.00 83.44 133 A 1 
ATOM 1032 C C   . MET A 1 133 ? 17.202  22.379  -15.863 1.00 83.34 133 A 1 
ATOM 1033 O O   . MET A 1 133 ? 17.545  22.172  -14.710 1.00 80.86 133 A 1 
ATOM 1034 C CB  . MET A 1 133 ? 18.547  23.929  -17.345 1.00 84.91 133 A 1 
ATOM 1035 C CG  . MET A 1 133 ? 19.331  24.660  -16.253 1.00 79.56 133 A 1 
ATOM 1036 S SD  . MET A 1 133 ? 20.986  23.984  -15.983 1.00 72.45 133 A 1 
ATOM 1037 C CE  . MET A 1 133 ? 21.644  25.206  -14.813 1.00 61.53 133 A 1 
ATOM 1038 N N   . GLY A 1 134 ? 15.910  22.454  -16.232 1.00 82.58 134 A 1 
ATOM 1039 C CA  . GLY A 1 134 ? 14.800  22.254  -15.301 1.00 79.60 134 A 1 
ATOM 1040 C C   . GLY A 1 134 ? 14.794  20.855  -14.679 1.00 80.11 134 A 1 
ATOM 1041 O O   . GLY A 1 134 ? 14.656  20.732  -13.470 1.00 78.80 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? 15.022  19.809  -15.481 1.00 78.87 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? 15.161  18.442  -14.962 1.00 76.31 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? 16.353  18.313  -14.014 1.00 76.36 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? 16.201  17.743  -12.938 1.00 75.39 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? 15.309  17.443  -16.124 1.00 75.06 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? 13.986  17.089  -16.820 1.00 70.23 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? 14.276  16.306  -18.102 1.00 66.30 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? 13.096  16.218  -15.928 1.00 64.62 135 A 1 
ATOM 1050 N N   . LEU A 1 136 ? 17.512  18.867  -14.381 1.00 79.96 136 A 1 
ATOM 1051 C CA  . LEU A 1 136 ? 18.698  18.850  -13.523 1.00 78.30 136 A 1 
ATOM 1052 C C   . LEU A 1 136 ? 18.429  19.549  -12.187 1.00 78.08 136 A 1 
ATOM 1053 O O   . LEU A 1 136 ? 18.757  19.006  -11.136 1.00 77.81 136 A 1 
ATOM 1054 C CB  . LEU A 1 136 ? 19.869  19.504  -14.278 1.00 79.42 136 A 1 
ATOM 1055 C CG  . LEU A 1 136 ? 21.186  19.541  -13.474 1.00 77.60 136 A 1 
ATOM 1056 C CD1 . LEU A 1 136 ? 21.723  18.136  -13.196 1.00 72.18 136 A 1 
ATOM 1057 C CD2 . LEU A 1 136 ? 22.240  20.318  -14.256 1.00 72.84 136 A 1 
ATOM 1058 N N   . LEU A 1 137 ? 17.782  20.722  -12.213 1.00 80.28 137 A 1 
ATOM 1059 C CA  . LEU A 1 137 ? 17.407  21.450  -11.004 1.00 77.59 137 A 1 
ATOM 1060 C C   . LEU A 1 137 ? 16.471  20.623  -10.114 1.00 76.06 137 A 1 
ATOM 1061 O O   . LEU A 1 137 ? 16.718  20.512  -8.920  1.00 74.95 137 A 1 
ATOM 1062 C CB  . LEU A 1 137 ? 16.770  22.792  -11.406 1.00 79.04 137 A 1 
ATOM 1063 C CG  . LEU A 1 137 ? 16.407  23.682  -10.203 1.00 72.16 137 A 1 
ATOM 1064 C CD1 . LEU A 1 137 ? 17.650  24.187  -9.472  1.00 68.86 137 A 1 
ATOM 1065 C CD2 . LEU A 1 137 ? 15.599  24.889  -10.679 1.00 66.81 137 A 1 
ATOM 1066 N N   . VAL A 1 138 ? 15.432  19.999  -10.698 1.00 78.67 138 A 1 
ATOM 1067 C CA  . VAL A 1 138 ? 14.516  19.121  -9.952  1.00 75.24 138 A 1 
ATOM 1068 C C   . VAL A 1 138 ? 15.266  17.940  -9.335  1.00 73.59 138 A 1 
ATOM 1069 O O   . VAL A 1 138 ? 15.024  17.617  -8.176  1.00 71.27 138 A 1 
ATOM 1070 C CB  . VAL A 1 138 ? 13.354  18.649  -10.848 1.00 74.32 138 A 1 
ATOM 1071 C CG1 . VAL A 1 138 ? 12.507  17.558  -10.188 1.00 70.15 138 A 1 
ATOM 1072 C CG2 . VAL A 1 138 ? 12.409  19.813  -11.167 1.00 71.53 138 A 1 
ATOM 1073 N N   . MET A 1 139 ? 16.208  17.327  -10.055 1.00 74.16 139 A 1 
ATOM 1074 C CA  . MET A 1 139 ? 17.030  16.231  -9.522  1.00 71.83 139 A 1 
ATOM 1075 C C   . MET A 1 139 ? 17.901  16.676  -8.346  1.00 71.65 139 A 1 
ATOM 1076 O O   . MET A 1 139 ? 17.997  15.957  -7.354  1.00 70.30 139 A 1 
ATOM 1077 C CB  . MET A 1 139 ? 17.929  15.659  -10.617 1.00 69.44 139 A 1 
ATOM 1078 C CG  . MET A 1 139 ? 17.157  14.866  -11.668 1.00 64.16 139 A 1 
ATOM 1079 S SD  . MET A 1 139 ? 18.194  14.287  -13.044 1.00 60.46 139 A 1 
ATOM 1080 C CE  . MET A 1 139 ? 19.177  13.025  -12.182 1.00 55.13 139 A 1 
ATOM 1081 N N   . ILE A 1 140 ? 18.518  17.863  -8.426  1.00 72.34 140 A 1 
ATOM 1082 C CA  . ILE A 1 140 ? 19.316  18.420  -7.324  1.00 71.41 140 A 1 
ATOM 1083 C C   . ILE A 1 140 ? 18.414  18.708  -6.117  1.00 70.31 140 A 1 
ATOM 1084 O O   . ILE A 1 140 ? 18.730  18.305  -4.998  1.00 69.23 140 A 1 
ATOM 1085 C CB  . ILE A 1 140 ? 20.082  19.677  -7.796  1.00 73.04 140 A 1 
ATOM 1086 C CG1 . ILE A 1 140 ? 21.162  19.286  -8.835  1.00 71.98 140 A 1 
ATOM 1087 C CG2 . ILE A 1 140 ? 20.742  20.402  -6.608  1.00 71.15 140 A 1 
ATOM 1088 C CD1 . ILE A 1 140 ? 21.741  20.481  -9.601  1.00 66.30 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? 17.261  19.348  -6.341  1.00 70.58 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? 16.301  19.656  -5.282  1.00 67.02 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? 15.693  18.397  -4.651  1.00 66.21 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? 15.381  18.415  -3.468  1.00 63.27 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? 15.197  20.572  -5.836  1.00 65.31 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? 15.651  22.009  -6.158  1.00 61.40 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? 14.488  22.762  -6.801  1.00 58.60 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? 16.096  22.780  -4.915  1.00 55.93 141 A 1 
ATOM 1097 N N   . GLN A 1 142 ? 15.565  17.296  -5.393  1.00 68.52 142 A 1 
ATOM 1098 C CA  . GLN A 1 142 ? 15.113  16.013  -4.852  1.00 64.82 142 A 1 
ATOM 1099 C C   . GLN A 1 142 ? 16.045  15.477  -3.753  1.00 63.99 142 A 1 
ATOM 1100 O O   . GLN A 1 142 ? 15.591  14.792  -2.841  1.00 61.34 142 A 1 
ATOM 1101 C CB  . GLN A 1 142 ? 14.984  14.996  -5.996  1.00 61.39 142 A 1 
ATOM 1102 C CG  . GLN A 1 142 ? 14.436  13.642  -5.528  1.00 55.80 142 A 1 
ATOM 1103 C CD  . GLN A 1 142 ? 14.242  12.637  -6.658  1.00 54.69 142 A 1 
ATOM 1104 O OE1 . GLN A 1 142 ? 14.529  12.859  -7.821  1.00 50.27 142 A 1 
ATOM 1105 N NE2 . GLN A 1 142 ? 13.724  11.467  -6.353  1.00 46.42 142 A 1 
ATOM 1106 N N   . MET A 1 143 ? 17.342  15.790  -3.812  1.00 65.92 143 A 1 
ATOM 1107 C CA  . MET A 1 143 ? 18.305  15.371  -2.787  1.00 64.05 143 A 1 
ATOM 1108 C C   . MET A 1 143 ? 18.218  16.245  -1.532  1.00 62.94 143 A 1 
ATOM 1109 O O   . MET A 1 143 ? 18.577  15.798  -0.441  1.00 59.50 143 A 1 
ATOM 1110 C CB  . MET A 1 143 ? 19.724  15.392  -3.363  1.00 61.77 143 A 1 
ATOM 1111 C CG  . MET A 1 143 ? 19.890  14.434  -4.546  1.00 57.03 143 A 1 
ATOM 1112 S SD  . MET A 1 143 ? 21.552  14.407  -5.265  1.00 54.72 143 A 1 
ATOM 1113 C CE  . MET A 1 143 ? 22.496  13.686  -3.894  1.00 48.78 143 A 1 
ATOM 1114 N N   . PHE A 1 144 ? 17.705  17.463  -1.655  1.00 60.97 144 A 1 
ATOM 1115 C CA  . PHE A 1 144 ? 17.682  18.457  -0.584  1.00 58.58 144 A 1 
ATOM 1116 C C   . PHE A 1 144 ? 16.944  18.007  0.695   1.00 57.61 144 A 1 
ATOM 1117 O O   . PHE A 1 144 ? 17.526  18.172  1.768   1.00 53.66 144 A 1 
ATOM 1118 C CB  . PHE A 1 144 ? 17.159  19.786  -1.143  1.00 54.54 144 A 1 
ATOM 1119 C CG  . PHE A 1 144 ? 17.205  20.930  -0.163  1.00 50.92 144 A 1 
ATOM 1120 C CD1 . PHE A 1 144 ? 16.021  21.403  0.427   1.00 48.03 144 A 1 
ATOM 1121 C CD2 . PHE A 1 144 ? 18.434  21.537  0.142   1.00 46.17 144 A 1 
ATOM 1122 C CE1 . PHE A 1 144 ? 16.070  22.496  1.303   1.00 42.15 144 A 1 
ATOM 1123 C CE2 . PHE A 1 144 ? 18.479  22.627  1.021   1.00 42.58 144 A 1 
ATOM 1124 C CZ  . PHE A 1 144 ? 17.297  23.112  1.599   1.00 42.38 144 A 1 
ATOM 1125 N N   . PRO A 1 145 ? 15.752  17.375  0.644   1.00 59.74 145 A 1 
ATOM 1126 C CA  . PRO A 1 145 ? 15.093  16.860  1.849   1.00 57.18 145 A 1 
ATOM 1127 C C   . PRO A 1 145 ? 15.936  15.840  2.623   1.00 56.55 145 A 1 
ATOM 1128 O O   . PRO A 1 145 ? 15.896  15.814  3.849   1.00 53.05 145 A 1 
ATOM 1129 C CB  . PRO A 1 145 ? 13.780  16.235  1.365   1.00 53.50 145 A 1 
ATOM 1130 C CG  . PRO A 1 145 ? 13.485  16.979  0.070   1.00 51.58 145 A 1 
ATOM 1131 C CD  . PRO A 1 145 ? 14.877  17.202  -0.506  1.00 53.18 145 A 1 
ATOM 1132 N N   . SER A 1 146 ? 16.739  15.042  1.921   1.00 56.67 146 A 1 
ATOM 1133 C CA  . SER A 1 146 ? 17.646  14.076  2.542   1.00 54.93 146 A 1 
ATOM 1134 C C   . SER A 1 146 ? 18.791  14.760  3.292   1.00 56.08 146 A 1 
ATOM 1135 O O   . SER A 1 146 ? 19.204  14.272  4.337   1.00 52.57 146 A 1 
ATOM 1136 C CB  . SER A 1 146 ? 18.211  13.128  1.483   1.00 49.88 146 A 1 
ATOM 1137 O OG  . SER A 1 146 ? 18.933  12.083  2.095   1.00 44.75 146 A 1 
ATOM 1138 N N   . PHE A 1 147 ? 19.282  15.892  2.790   1.00 51.31 147 A 1 
ATOM 1139 C CA  . PHE A 1 147 ? 20.329  16.676  3.451   1.00 49.48 147 A 1 
ATOM 1140 C C   . PHE A 1 147 ? 19.796  17.542  4.598   1.00 49.35 147 A 1 
ATOM 1141 O O   . PHE A 1 147 ? 20.485  17.703  5.603   1.00 46.49 147 A 1 
ATOM 1142 C CB  . PHE A 1 147 ? 21.047  17.558  2.420   1.00 45.05 147 A 1 
ATOM 1143 C CG  . PHE A 1 147 ? 21.944  16.799  1.467   1.00 42.08 147 A 1 
ATOM 1144 C CD1 . PHE A 1 147 ? 23.114  16.183  1.949   1.00 38.75 147 A 1 
ATOM 1145 C CD2 . PHE A 1 147 ? 21.628  16.716  0.104   1.00 38.61 147 A 1 
ATOM 1146 C CE1 . PHE A 1 147 ? 23.954  15.481  1.071   1.00 34.68 147 A 1 
ATOM 1147 C CE2 . PHE A 1 147 ? 22.469  16.014  -0.775  1.00 35.37 147 A 1 
ATOM 1148 C CZ  . PHE A 1 147 ? 23.631  15.396  -0.293  1.00 35.75 147 A 1 
ATOM 1149 N N   . MET A 1 148 ? 18.593  18.098  4.463   1.00 57.38 148 A 1 
ATOM 1150 C CA  . MET A 1 148 ? 17.945  18.848  5.548   1.00 57.63 148 A 1 
ATOM 1151 C C   . MET A 1 148 ? 17.656  17.958  6.753   1.00 60.13 148 A 1 
ATOM 1152 O O   . MET A 1 148 ? 17.823  18.392  7.892   1.00 55.21 148 A 1 
ATOM 1153 C CB  . MET A 1 148 ? 16.637  19.479  5.058   1.00 52.80 148 A 1 
ATOM 1154 C CG  . MET A 1 148 ? 16.863  20.822  4.372   1.00 47.63 148 A 1 
ATOM 1155 S SD  . MET A 1 148 ? 15.344  21.689  3.894   1.00 43.21 148 A 1 
ATOM 1156 C CE  . MET A 1 148 ? 14.586  22.017  5.497   1.00 38.00 148 A 1 
ATOM 1157 N N   . GLY A 1 149 ? 17.196  16.733  6.503   1.00 63.68 149 A 1 
ATOM 1158 C CA  . GLY A 1 149 ? 16.732  15.834  7.548   1.00 63.16 149 A 1 
ATOM 1159 C C   . GLY A 1 149 ? 15.442  16.306  8.239   1.00 67.41 149 A 1 
ATOM 1160 O O   . GLY A 1 149 ? 14.931  17.408  8.037   1.00 63.57 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? 14.906  15.436  9.078   1.00 67.39 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? 13.637  15.678  9.780   1.00 68.38 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? 13.719  16.853  10.769  1.00 70.68 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? 12.743  17.577  10.943  1.00 69.51 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? 13.215  14.385  10.494  1.00 66.29 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? 12.850  13.227  9.545   1.00 62.27 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? 12.669  11.939  10.341  1.00 59.52 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? 11.552  13.503  8.784   1.00 58.50 150 A 1 
ATOM 1169 N N   . THR A 1 151 ? 14.894  17.094  11.363  1.00 72.47 151 A 1 
ATOM 1170 C CA  . THR A 1 151 ? 15.114  18.214  12.295  1.00 72.11 151 A 1 
ATOM 1171 C C   . THR A 1 151 ? 14.963  19.569  11.608  1.00 73.82 151 A 1 
ATOM 1172 O O   . THR A 1 151 ? 14.344  20.474  12.157  1.00 72.39 151 A 1 
ATOM 1173 C CB  . THR A 1 151 ? 16.510  18.123  12.930  1.00 69.56 151 A 1 
ATOM 1174 O OG1 . THR A 1 151 ? 16.710  16.829  13.449  1.00 64.78 151 A 1 
ATOM 1175 C CG2 . THR A 1 151 ? 16.700  19.109  14.080  1.00 65.30 151 A 1 
ATOM 1176 N N   . ALA A 1 152 ? 15.478  19.728  10.391  1.00 74.36 152 A 1 
ATOM 1177 C CA  . ALA A 1 152 ? 15.332  20.982  9.661   1.00 74.03 152 A 1 
ATOM 1178 C C   . ALA A 1 152 ? 13.884  21.202  9.200   1.00 76.43 152 A 1 
ATOM 1179 O O   . ALA A 1 152 ? 13.384  22.320  9.309   1.00 75.60 152 A 1 
ATOM 1180 C CB  . ALA A 1 152 ? 16.341  21.012  8.519   1.00 71.69 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 13.167  20.144  8.788   1.00 73.96 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 11.728  20.229  8.510   1.00 74.38 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 10.926  20.638  9.750   1.00 76.44 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 10.016  21.456  9.636   1.00 76.40 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 11.214  18.885  7.967   1.00 72.27 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 11.646  18.566  6.529   1.00 68.36 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 11.175  17.157  6.167   1.00 65.01 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 11.040  19.541  5.518   1.00 63.79 153 A 1 
ATOM 1189 N N   . TYR A 1 154 ? 11.288  20.126  10.929  1.00 76.49 154 A 1 
ATOM 1190 C CA  . TYR A 1 154 ? 10.702  20.556  12.196  1.00 77.50 154 A 1 
ATOM 1191 C C   . TYR A 1 154 ? 10.938  22.051  12.452  1.00 79.20 154 A 1 
ATOM 1192 O O   . TYR A 1 154 ? 9.993   22.777  12.758  1.00 79.33 154 A 1 
ATOM 1193 C CB  . TYR A 1 154 ? 11.263  19.699  13.334  1.00 77.23 154 A 1 
ATOM 1194 C CG  . TYR A 1 154 ? 10.772  20.120  14.701  1.00 75.02 154 A 1 
ATOM 1195 C CD1 . TYR A 1 154 ? 11.460  21.110  15.432  1.00 71.26 154 A 1 
ATOM 1196 C CD2 . TYR A 1 154 ? 9.608   19.540  15.234  1.00 70.76 154 A 1 
ATOM 1197 C CE1 . TYR A 1 154 ? 10.979  21.523  16.687  1.00 66.31 154 A 1 
ATOM 1198 C CE2 . TYR A 1 154 ? 9.126   19.950  16.489  1.00 66.77 154 A 1 
ATOM 1199 C CZ  . TYR A 1 154 ? 9.810   20.942  17.214  1.00 69.89 154 A 1 
ATOM 1200 O OH  . TYR A 1 154 ? 9.338   21.341  18.422  1.00 66.97 154 A 1 
ATOM 1201 N N   . MET A 1 155 ? 12.169  22.547  12.261  1.00 79.26 155 A 1 
ATOM 1202 C CA  . MET A 1 155 ? 12.497  23.968  12.445  1.00 78.75 155 A 1 
ATOM 1203 C C   . MET A 1 155 ? 11.750  24.871  11.456  1.00 80.34 155 A 1 
ATOM 1204 O O   . MET A 1 155 ? 11.276  25.939  11.837  1.00 79.50 155 A 1 
ATOM 1205 C CB  . MET A 1 155 ? 14.014  24.182  12.312  1.00 77.45 155 A 1 
ATOM 1206 C CG  . MET A 1 155 ? 14.800  23.556  13.475  1.00 73.88 155 A 1 
ATOM 1207 S SD  . MET A 1 155 ? 14.402  24.188  15.127  1.00 65.55 155 A 1 
ATOM 1208 C CE  . MET A 1 155 ? 15.027  25.883  15.007  1.00 56.60 155 A 1 
ATOM 1209 N N   . VAL A 1 156 ? 11.591  24.439  10.206  1.00 80.10 156 A 1 
ATOM 1210 C CA  . VAL A 1 156 ? 10.776  25.147  9.209   1.00 79.37 156 A 1 
ATOM 1211 C C   . VAL A 1 156 ? 9.315   25.191  9.655   1.00 81.18 156 A 1 
ATOM 1212 O O   . VAL A 1 156 ? 8.728   26.269  9.705   1.00 80.71 156 A 1 
ATOM 1213 C CB  . VAL A 1 156 ? 10.936  24.510  7.815   1.00 77.37 156 A 1 
ATOM 1214 C CG1 . VAL A 1 156 ? 9.952   25.078  6.787   1.00 73.60 156 A 1 
ATOM 1215 C CG2 . VAL A 1 156 ? 12.346  24.758  7.261   1.00 74.50 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? 8.735   24.056  10.038  1.00 81.69 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? 7.352   24.000  10.514  1.00 81.71 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? 7.131   24.885  11.751  1.00 82.43 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? 6.129   25.595  11.824  1.00 82.74 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? 6.991   22.540  10.805  1.00 82.57 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? 8.084   24.894  12.682  1.00 83.75 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? 8.063   25.751  13.865  1.00 81.66 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? 8.097   27.236  13.484  1.00 81.27 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? 7.267   28.001  13.962  1.00 82.04 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? 9.250   25.360  14.766  1.00 83.06 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? 9.307   26.126  16.100  1.00 77.46 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? 8.144   25.752  17.017  1.00 71.27 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? 10.613  25.793  16.822  1.00 72.62 158 A 1 
ATOM 1229 N N   . ASN A 1 159 ? 8.990   27.634  12.585  1.00 87.31 159 A 1 
ATOM 1230 C CA  . ASN A 1 159 ? 9.137   29.030  12.154  1.00 85.52 159 A 1 
ATOM 1231 C C   . ASN A 1 159 ? 7.893   29.575  11.435  1.00 84.44 159 A 1 
ATOM 1232 O O   . ASN A 1 159 ? 7.567   30.751  11.553  1.00 83.89 159 A 1 
ATOM 1233 C CB  . ASN A 1 159 ? 10.382  29.119  11.263  1.00 85.78 159 A 1 
ATOM 1234 C CG  . ASN A 1 159 ? 10.743  30.557  10.939  1.00 77.64 159 A 1 
ATOM 1235 O OD1 . ASN A 1 159 ? 10.964  31.378  11.807  1.00 69.87 159 A 1 
ATOM 1236 N ND2 . ASN A 1 159 ? 10.823  30.909  9.683   1.00 70.80 159 A 1 
ATOM 1237 N N   . PHE A 1 160 ? 7.163   28.713  10.711  1.00 84.29 160 A 1 
ATOM 1238 C CA  . PHE A 1 160 ? 5.905   29.072  10.048  1.00 83.17 160 A 1 
ATOM 1239 C C   . PHE A 1 160 ? 4.656   28.861  10.923  1.00 84.08 160 A 1 
ATOM 1240 O O   . PHE A 1 160 ? 3.541   28.990  10.420  1.00 81.41 160 A 1 
ATOM 1241 C CB  . PHE A 1 160 ? 5.815   28.346  8.696   1.00 83.55 160 A 1 
ATOM 1242 C CG  . PHE A 1 160 ? 6.747   28.903  7.637   1.00 82.90 160 A 1 
ATOM 1243 C CD1 . PHE A 1 160 ? 6.481   30.161  7.064   1.00 77.10 160 A 1 
ATOM 1244 C CD2 . PHE A 1 160 ? 7.876   28.181  7.220   1.00 78.74 160 A 1 
ATOM 1245 C CE1 . PHE A 1 160 ? 7.347   30.695  6.095   1.00 75.57 160 A 1 
ATOM 1246 C CE2 . PHE A 1 160 ? 8.747   28.716  6.252   1.00 75.07 160 A 1 
ATOM 1247 C CZ  . PHE A 1 160 ? 8.484   29.974  5.691   1.00 76.41 160 A 1 
ATOM 1248 N N   . ASN A 1 161 ? 4.801   28.540  12.211  1.00 86.27 161 A 1 
ATOM 1249 C CA  . ASN A 1 161 ? 3.693   28.181  13.108  1.00 87.21 161 A 1 
ATOM 1250 C C   . ASN A 1 161 ? 2.801   27.046  12.559  1.00 88.09 161 A 1 
ATOM 1251 O O   . ASN A 1 161 ? 1.591   27.004  12.793  1.00 85.24 161 A 1 
ATOM 1252 C CB  . ASN A 1 161 ? 2.909   29.445  13.512  1.00 86.89 161 A 1 
ATOM 1253 C CG  . ASN A 1 161 ? 3.735   30.411  14.339  1.00 81.72 161 A 1 
ATOM 1254 O OD1 . ASN A 1 161 ? 4.475   30.029  15.228  1.00 74.33 161 A 1 
ATOM 1255 N ND2 . ASN A 1 161 ? 3.613   31.690  14.105  1.00 73.20 161 A 1 
ATOM 1256 N N   . MET A 1 162 ? 3.396   26.109  11.817  1.00 86.16 162 A 1 
ATOM 1257 C CA  . MET A 1 162 ? 2.723   24.953  11.211  1.00 86.24 162 A 1 
ATOM 1258 C C   . MET A 1 162 ? 2.997   23.640  11.957  1.00 87.84 162 A 1 
ATOM 1259 O O   . MET A 1 162 ? 2.598   22.568  11.494  1.00 85.41 162 A 1 
ATOM 1260 C CB  . MET A 1 162 ? 3.077   24.847  9.720   1.00 83.84 162 A 1 
ATOM 1261 C CG  . MET A 1 162 ? 2.548   26.029  8.907   1.00 80.58 162 A 1 
ATOM 1262 S SD  . MET A 1 162 ? 2.676   25.801  7.116   1.00 73.90 162 A 1 
ATOM 1263 C CE  . MET A 1 162 ? 1.289   24.671  6.830   1.00 64.01 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? 3.645   23.692  13.114  1.00 88.31 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? 3.730   22.545  14.018  1.00 88.28 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? 2.317   22.170  14.500  1.00 88.05 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? 1.476   23.039  14.722  1.00 84.93 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? 4.671   22.892  15.186  1.00 86.98 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? 5.186   21.648  15.933  1.00 83.21 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? 6.248   20.907  15.113  1.00 78.24 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? 5.805   22.044  17.266  1.00 78.90 163 A 1 
ATOM 1272 N N   . ASN A 1 164 ? 2.036   20.872  14.653  1.00 90.35 164 A 1 
ATOM 1273 C CA  . ASN A 1 164 ? 0.692   20.366  14.949  1.00 90.89 164 A 1 
ATOM 1274 C C   . ASN A 1 164 ? -0.372  20.775  13.912  1.00 91.63 164 A 1 
ATOM 1275 O O   . ASN A 1 164 ? -1.553  20.929  14.246  1.00 88.69 164 A 1 
ATOM 1276 C CB  . ASN A 1 164 ? 0.299   20.719  16.396  1.00 88.94 164 A 1 
ATOM 1277 C CG  . ASN A 1 164 ? 1.240   20.111  17.409  1.00 86.06 164 A 1 
ATOM 1278 O OD1 . ASN A 1 164 ? 1.473   18.914  17.410  1.00 79.34 164 A 1 
ATOM 1279 N ND2 . ASN A 1 164 ? 1.780   20.899  18.303  1.00 79.96 164 A 1 
ATOM 1280 N N   . ASN A 1 165 ? 0.014   20.951  12.650  1.00 92.35 165 A 1 
ATOM 1281 C CA  . ASN A 1 165 ? -0.885  21.284  11.555  1.00 92.55 165 A 1 
ATOM 1282 C C   . ASN A 1 165 ? -0.863  20.186  10.476  1.00 93.21 165 A 1 
ATOM 1283 O O   . ASN A 1 165 ? 0.160   19.925  9.850   1.00 91.93 165 A 1 
ATOM 1284 C CB  . ASN A 1 165 ? -0.526  22.679  11.023  1.00 91.32 165 A 1 
ATOM 1285 C CG  . ASN A 1 165 ? -1.564  23.221  10.065  1.00 89.40 165 A 1 
ATOM 1286 O OD1 . ASN A 1 165 ? -2.318  22.494  9.442   1.00 82.18 165 A 1 
ATOM 1287 N ND2 . ASN A 1 165 ? -1.651  24.522  9.926   1.00 81.97 165 A 1 
ATOM 1288 N N   . LEU A 1 166 ? -2.021  19.567  10.231  1.00 91.81 166 A 1 
ATOM 1289 C CA  . LEU A 1 166 ? -2.161  18.514  9.219   1.00 92.94 166 A 1 
ATOM 1290 C C   . LEU A 1 166 ? -1.876  19.014  7.791   1.00 93.11 166 A 1 
ATOM 1291 O O   . LEU A 1 166 ? -1.404  18.246  6.955   1.00 92.09 166 A 1 
ATOM 1292 C CB  . LEU A 1 166 ? -3.572  17.904  9.304   1.00 93.20 166 A 1 
ATOM 1293 C CG  . LEU A 1 166 ? -3.905  17.219  10.645  1.00 92.68 166 A 1 
ATOM 1294 C CD1 . LEU A 1 166 ? -5.344  16.710  10.613  1.00 88.17 166 A 1 
ATOM 1295 C CD2 . LEU A 1 166 ? -2.982  16.033  10.939  1.00 88.72 166 A 1 
ATOM 1296 N N   . PHE A 1 167 ? -2.097  20.302  7.506   1.00 93.74 167 A 1 
ATOM 1297 C CA  . PHE A 1 167 ? -1.760  20.886  6.203   1.00 93.11 167 A 1 
ATOM 1298 C C   . PHE A 1 167 ? -0.253  20.900  5.932   1.00 92.41 167 A 1 
ATOM 1299 O O   . PHE A 1 167 ? 0.147   20.787  4.775   1.00 91.02 167 A 1 
ATOM 1300 C CB  . PHE A 1 167 ? -2.327  22.304  6.091   1.00 93.26 167 A 1 
ATOM 1301 C CG  . PHE A 1 167 ? -3.841  22.360  6.053   1.00 93.43 167 A 1 
ATOM 1302 C CD1 . PHE A 1 167 ? -4.524  21.933  4.900   1.00 88.15 167 A 1 
ATOM 1303 C CD2 . PHE A 1 167 ? -4.567  22.856  7.150   1.00 88.51 167 A 1 
ATOM 1304 C CE1 . PHE A 1 167 ? -5.925  22.005  4.847   1.00 87.55 167 A 1 
ATOM 1305 C CE2 . PHE A 1 167 ? -5.971  22.924  7.096   1.00 87.99 167 A 1 
ATOM 1306 C CZ  . PHE A 1 167 ? -6.647  22.501  5.941   1.00 89.63 167 A 1 
ATOM 1307 N N   . MET A 1 168 ? 0.586   20.970  6.969   1.00 91.80 168 A 1 
ATOM 1308 C CA  . MET A 1 168 ? 2.039   20.857  6.793   1.00 90.41 168 A 1 
ATOM 1309 C C   . MET A 1 168 ? 2.417   19.481  6.241   1.00 90.06 168 A 1 
ATOM 1310 O O   . MET A 1 168 ? 3.227   19.387  5.319   1.00 88.39 168 A 1 
ATOM 1311 C CB  . MET A 1 168 ? 2.753   21.140  8.125   1.00 88.81 168 A 1 
ATOM 1312 C CG  . MET A 1 168 ? 4.280   21.203  7.976   1.00 80.68 168 A 1 
ATOM 1313 S SD  . MET A 1 168 ? 4.867   22.483  6.837   1.00 75.06 168 A 1 
ATOM 1314 C CE  . MET A 1 168 ? 6.661   22.237  6.963   1.00 65.00 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 1.773   18.417  6.735   1.00 90.73 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 1.966   17.067  6.201   1.00 90.87 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 1.533   16.987  4.734   1.00 90.49 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 2.283   16.477  3.905   1.00 89.56 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 1.196   16.036  7.045   1.00 91.37 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? 1.595   15.960  8.528   1.00 90.15 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? 0.730   14.913  9.229   1.00 86.66 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? 3.062   15.564  8.700   1.00 86.32 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? 0.366   17.543  4.395   1.00 92.00 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -0.124  17.599  3.007   1.00 91.55 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? 0.893   18.284  2.095   1.00 90.61 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? 1.248   17.729  1.056   1.00 89.29 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -1.483  18.316  2.921   1.00 92.62 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -1.950  18.513  1.473   1.00 90.33 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -2.582  17.535  3.654   1.00 89.49 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? 1.399   19.455  2.482   1.00 90.02 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? 2.383   20.208  1.691   1.00 87.85 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? 3.636   19.367  1.450   1.00 86.49 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? 4.096   19.272  0.313   1.00 84.87 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? 2.719   21.556  2.376   1.00 87.54 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? 1.500   22.506  2.311   1.00 85.79 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? 3.941   22.236  1.730   1.00 85.02 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? 1.589   23.686  3.287   1.00 79.00 171 A 1 
ATOM 1338 N N   . ILE A 1 172 ? 4.171   18.727  2.491   1.00 87.70 172 A 1 
ATOM 1339 C CA  . ILE A 1 172 ? 5.395   17.926  2.374   1.00 85.86 172 A 1 
ATOM 1340 C C   . ILE A 1 172 ? 5.168   16.690  1.500   1.00 84.92 172 A 1 
ATOM 1341 O O   . ILE A 1 172 ? 5.990   16.416  0.628   1.00 83.50 172 A 1 
ATOM 1342 C CB  . ILE A 1 172 ? 5.950   17.559  3.765   1.00 85.10 172 A 1 
ATOM 1343 C CG1 . ILE A 1 172 ? 6.412   18.831  4.515   1.00 82.92 172 A 1 
ATOM 1344 C CG2 . ILE A 1 172 ? 7.143   16.598  3.626   1.00 81.90 172 A 1 
ATOM 1345 C CD1 . ILE A 1 172 ? 6.638   18.602  6.009   1.00 76.09 172 A 1 
ATOM 1346 N N   . TYR A 1 173 ? 4.055   15.961  1.676   1.00 87.37 173 A 1 
ATOM 1347 C CA  . TYR A 1 173 ? 3.756   14.789  0.850   1.00 86.90 173 A 1 
ATOM 1348 C C   . TYR A 1 173 ? 3.557   15.153  -0.623  1.00 85.41 173 A 1 
ATOM 1349 O O   . TYR A 1 173 ? 4.097   14.477  -1.505  1.00 83.65 173 A 1 
ATOM 1350 C CB  . TYR A 1 173 ? 2.519   14.058  1.381   1.00 88.53 173 A 1 
ATOM 1351 C CG  . TYR A 1 173 ? 2.707   13.322  2.696   1.00 89.55 173 A 1 
ATOM 1352 C CD1 . TYR A 1 173 ? 3.786   12.433  2.866   1.00 86.91 173 A 1 
ATOM 1353 C CD2 . TYR A 1 173 ? 1.772   13.490  3.734   1.00 87.79 173 A 1 
ATOM 1354 C CE1 . TYR A 1 173 ? 3.950   11.745  4.083   1.00 87.53 173 A 1 
ATOM 1355 C CE2 . TYR A 1 173 ? 1.930   12.801  4.952   1.00 87.87 173 A 1 
ATOM 1356 C CZ  . TYR A 1 173 ? 3.024   11.936  5.133   1.00 89.41 173 A 1 
ATOM 1357 O OH  . TYR A 1 173 ? 3.188   11.298  6.318   1.00 88.42 173 A 1 
ATOM 1358 N N   . VAL A 1 174 ? 2.831   16.241  -0.900  1.00 87.70 174 A 1 
ATOM 1359 C CA  . VAL A 1 174 ? 2.628   16.715  -2.274  1.00 87.23 174 A 1 
ATOM 1360 C C   . VAL A 1 174 ? 3.954   17.172  -2.882  1.00 85.32 174 A 1 
ATOM 1361 O O   . VAL A 1 174 ? 4.304   16.729  -3.969  1.00 83.36 174 A 1 
ATOM 1362 C CB  . VAL A 1 174 ? 1.566   17.828  -2.330  1.00 88.99 174 A 1 
ATOM 1363 C CG1 . VAL A 1 174 ? 1.442   18.445  -3.730  1.00 86.83 174 A 1 
ATOM 1364 C CG2 . VAL A 1 174 ? 0.182   17.283  -1.960  1.00 86.30 174 A 1 
ATOM 1365 N N   . ALA A 1 175 ? 4.732   17.997  -2.186  1.00 85.58 175 A 1 
ATOM 1366 C CA  . ALA A 1 175 ? 6.013   18.479  -2.703  1.00 82.03 175 A 1 
ATOM 1367 C C   . ALA A 1 175 ? 7.026   17.341  -2.920  1.00 80.57 175 A 1 
ATOM 1368 O O   . ALA A 1 175 ? 7.672   17.278  -3.967  1.00 77.26 175 A 1 
ATOM 1369 C CB  . ALA A 1 175 ? 6.549   19.545  -1.743  1.00 80.22 175 A 1 
ATOM 1370 N N   . GLY A 1 176 ? 7.124   16.409  -1.976  1.00 82.50 176 A 1 
ATOM 1371 C CA  . GLY A 1 176 ? 8.062   15.285  -2.031  1.00 79.95 176 A 1 
ATOM 1372 C C   . GLY A 1 176 ? 7.774   14.284  -3.150  1.00 79.97 176 A 1 
ATOM 1373 O O   . GLY A 1 176 ? 8.697   13.663  -3.671  1.00 77.05 176 A 1 
ATOM 1374 N N   . GLY A 1 177 ? 6.508   14.157  -3.578  1.00 80.72 177 A 1 
ATOM 1375 C CA  . GLY A 1 177 ? 6.118   13.238  -4.654  1.00 80.61 177 A 1 
ATOM 1376 C C   . GLY A 1 177 ? 6.434   13.730  -6.073  1.00 81.71 177 A 1 
ATOM 1377 O O   . GLY A 1 177 ? 6.496   12.912  -6.994  1.00 80.03 177 A 1 
ATOM 1378 N N   . ILE A 1 178 ? 6.642   15.034  -6.287  1.00 80.32 178 A 1 
ATOM 1379 C CA  . ILE A 1 178 ? 6.828   15.621  -7.629  1.00 79.59 178 A 1 
ATOM 1380 C C   . ILE A 1 178 ? 8.010   14.991  -8.390  1.00 80.10 178 A 1 
ATOM 1381 O O   . ILE A 1 178 ? 7.791   14.509  -9.505  1.00 78.79 178 A 1 
ATOM 1382 C CB  . ILE A 1 178 ? 6.919   17.168  -7.580  1.00 77.95 178 A 1 
ATOM 1383 C CG1 . ILE A 1 178 ? 5.605   17.783  -7.056  1.00 73.62 178 A 1 
ATOM 1384 C CG2 . ILE A 1 178 ? 7.260   17.753  -8.967  1.00 72.32 178 A 1 
ATOM 1385 C CD1 . ILE A 1 178 ? 5.691   19.284  -6.736  1.00 66.23 178 A 1 
ATOM 1386 N N   . PRO A 1 179 ? 9.236   14.932  -7.842  1.00 80.45 179 A 1 
ATOM 1387 C CA  . PRO A 1 179 ? 10.383  14.462  -8.615  1.00 78.40 179 A 1 
ATOM 1388 C C   . PRO A 1 179 ? 10.285  12.983  -8.990  1.00 78.95 179 A 1 
ATOM 1389 O O   . PRO A 1 179 ? 10.604  12.611  -10.121 1.00 76.49 179 A 1 
ATOM 1390 C CB  . PRO A 1 179 ? 11.613  14.749  -7.750  1.00 75.94 179 A 1 
ATOM 1391 C CG  . PRO A 1 179 ? 11.141  15.802  -6.752  1.00 73.50 179 A 1 
ATOM 1392 C CD  . PRO A 1 179 ? 9.688   15.406  -6.544  1.00 76.74 179 A 1 
ATOM 1393 N N   . GLY A 1 180 ? 9.798   12.141  -8.078  1.00 80.51 180 A 1 
ATOM 1394 C CA  . GLY A 1 180 ? 9.587   10.713  -8.338  1.00 79.57 180 A 1 
ATOM 1395 C C   . GLY A 1 180 ? 8.582   10.468  -9.465  1.00 80.84 180 A 1 
ATOM 1396 O O   . GLY A 1 180 ? 8.839   9.678   -10.378 1.00 78.20 180 A 1 
ATOM 1397 N N   . ASN A 1 181 ? 7.473   11.215  -9.463  1.00 80.06 181 A 1 
ATOM 1398 C CA  . ASN A 1 181 ? 6.429   11.082  -10.473 1.00 80.03 181 A 1 
ATOM 1399 C C   . ASN A 1 181 ? 6.854   11.593  -11.858 1.00 80.47 181 A 1 
ATOM 1400 O O   . ASN A 1 181 ? 6.400   11.039  -12.856 1.00 79.51 181 A 1 
ATOM 1401 C CB  . ASN A 1 181 ? 5.145   11.737  -9.948  1.00 79.17 181 A 1 
ATOM 1402 C CG  . ASN A 1 181 ? 4.483   10.880  -8.880  1.00 77.28 181 A 1 
ATOM 1403 O OD1 . ASN A 1 181 ? 4.565   9.666   -8.882  1.00 71.99 181 A 1 
ATOM 1404 N ND2 . ASN A 1 181 ? 3.777   11.463  -7.948  1.00 71.48 181 A 1 
ATOM 1405 N N   . ILE A 1 182 ? 7.783   12.558  -11.960 1.00 81.18 182 A 1 
ATOM 1406 C CA  . ILE A 1 182 ? 8.367   12.953  -13.254 1.00 80.05 182 A 1 
ATOM 1407 C C   . ILE A 1 182 ? 9.062   11.757  -13.915 1.00 79.80 182 A 1 
ATOM 1408 O O   . ILE A 1 182 ? 8.838   11.492  -15.096 1.00 78.57 182 A 1 
ATOM 1409 C CB  . ILE A 1 182 ? 9.337   14.151  -13.106 1.00 78.83 182 A 1 
ATOM 1410 C CG1 . ILE A 1 182 ? 8.555   15.433  -12.753 1.00 75.45 182 A 1 
ATOM 1411 C CG2 . ILE A 1 182 ? 10.147  14.382  -14.400 1.00 74.30 182 A 1 
ATOM 1412 C CD1 . ILE A 1 182 ? 9.438   16.603  -12.301 1.00 69.28 182 A 1 
ATOM 1413 N N   . TRP A 1 183 ? 9.883   11.012  -13.178 1.00 80.53 183 A 1 
ATOM 1414 C CA  . TRP A 1 183 ? 10.594  9.846   -13.709 1.00 78.73 183 A 1 
ATOM 1415 C C   . TRP A 1 183 ? 9.657   8.703   -14.073 1.00 78.64 183 A 1 
ATOM 1416 O O   . TRP A 1 183 ? 9.805   8.100   -15.143 1.00 75.76 183 A 1 
ATOM 1417 C CB  . TRP A 1 183 ? 11.639  9.379   -12.694 1.00 75.91 183 A 1 
ATOM 1418 C CG  . TRP A 1 183 ? 12.760  10.346  -12.538 1.00 69.93 183 A 1 
ATOM 1419 C CD1 . TRP A 1 183 ? 13.000  11.121  -11.458 1.00 61.92 183 A 1 
ATOM 1420 C CD2 . TRP A 1 183 ? 13.777  10.691  -13.522 1.00 64.66 183 A 1 
ATOM 1421 N NE1 . TRP A 1 183 ? 14.096  11.927  -11.706 1.00 55.45 183 A 1 
ATOM 1422 C CE2 . TRP A 1 183 ? 14.609  11.703  -12.962 1.00 59.38 183 A 1 
ATOM 1423 C CE3 . TRP A 1 183 ? 14.077  10.254  -14.825 1.00 55.83 183 A 1 
ATOM 1424 C CZ2 . TRP A 1 183 ? 15.687  12.254  -13.669 1.00 57.54 183 A 1 
ATOM 1425 C CZ3 . TRP A 1 183 ? 15.156  10.798  -15.543 1.00 53.75 183 A 1 
ATOM 1426 C CH2 . TRP A 1 183 ? 15.961  11.794  -14.971 1.00 53.37 183 A 1 
ATOM 1427 N N   . LEU A 1 184 ? 8.664   8.458   -13.222 1.00 79.21 184 A 1 
ATOM 1428 C CA  . LEU A 1 184 ? 7.665   7.416   -13.419 1.00 78.27 184 A 1 
ATOM 1429 C C   . LEU A 1 184 ? 6.826   7.670   -14.686 1.00 78.16 184 A 1 
ATOM 1430 O O   . LEU A 1 184 ? 6.728   6.801   -15.555 1.00 77.03 184 A 1 
ATOM 1431 C CB  . LEU A 1 184 ? 6.872   7.345   -12.110 1.00 77.28 184 A 1 
ATOM 1432 C CG  . LEU A 1 184 ? 5.761   6.298   -12.087 1.00 70.77 184 A 1 
ATOM 1433 C CD1 . LEU A 1 184 ? 5.555   5.805   -10.654 1.00 67.66 184 A 1 
ATOM 1434 C CD2 . LEU A 1 184 ? 4.448   6.928   -12.547 1.00 66.09 184 A 1 
ATOM 1435 N N   . VAL A 1 185 ? 6.289   8.885   -14.842 1.00 80.66 185 A 1 
ATOM 1436 C CA  . VAL A 1 185 ? 5.537   9.282   -16.038 1.00 79.55 185 A 1 
ATOM 1437 C C   . VAL A 1 185 ? 6.438   9.256   -17.263 1.00 79.49 185 A 1 
ATOM 1438 O O   . VAL A 1 185 ? 6.026   8.754   -18.300 1.00 78.48 185 A 1 
ATOM 1439 C CB  . VAL A 1 185 ? 4.882   10.660  -15.860 1.00 78.90 185 A 1 
ATOM 1440 C CG1 . VAL A 1 185 ? 4.228   11.171  -17.149 1.00 74.08 185 A 1 
ATOM 1441 C CG2 . VAL A 1 185 ? 3.786   10.599  -14.793 1.00 75.69 185 A 1 
ATOM 1442 N N   . ARG A 1 186 ? 7.682   9.722   -17.169 1.00 79.97 186 A 1 
ATOM 1443 C CA  . ARG A 1 186 ? 8.631   9.679   -18.287 1.00 78.17 186 A 1 
ATOM 1444 C C   . ARG A 1 186 ? 8.869   8.254   -18.778 1.00 78.36 186 A 1 
ATOM 1445 O O   . ARG A 1 186 ? 8.878   8.047   -19.986 1.00 76.06 186 A 1 
ATOM 1446 C CB  . ARG A 1 186 ? 9.938   10.363  -17.881 1.00 77.08 186 A 1 
ATOM 1447 C CG  . ARG A 1 186 ? 10.933  10.439  -19.042 1.00 69.98 186 A 1 
ATOM 1448 C CD  . ARG A 1 186 ? 12.205  11.149  -18.582 1.00 68.88 186 A 1 
ATOM 1449 N NE  . ARG A 1 186 ? 13.193  11.205  -19.668 1.00 63.21 186 A 1 
ATOM 1450 C CZ  . ARG A 1 186 ? 14.445  11.612  -19.554 1.00 57.78 186 A 1 
ATOM 1451 N NH1 . ARG A 1 186 ? 14.925  12.041  -18.419 1.00 53.89 186 A 1 
ATOM 1452 N NH2 . ARG A 1 186 ? 15.240  11.585  -20.585 1.00 51.21 186 A 1 
ATOM 1453 N N   . GLY A 1 187 ? 9.054   7.300   -17.869 1.00 79.20 187 A 1 
ATOM 1454 C CA  . GLY A 1 187 ? 9.192   5.883   -18.205 1.00 76.61 187 A 1 
ATOM 1455 C C   . GLY A 1 187 ? 7.954   5.344   -18.921 1.00 77.12 187 A 1 
ATOM 1456 O O   . GLY A 1 187 ? 8.077   4.742   -19.981 1.00 74.45 187 A 1 
ATOM 1457 N N   . TYR A 1 188 ? 6.759   5.652   -18.407 1.00 77.80 188 A 1 
ATOM 1458 C CA  . TYR A 1 188 ? 5.495   5.250   -19.026 1.00 76.91 188 A 1 
ATOM 1459 C C   . TYR A 1 188 ? 5.290   5.865   -20.421 1.00 77.05 188 A 1 
ATOM 1460 O O   . TYR A 1 188 ? 4.871   5.184   -21.356 1.00 75.22 188 A 1 
ATOM 1461 C CB  . TYR A 1 188 ? 4.354   5.638   -18.085 1.00 75.64 188 A 1 
ATOM 1462 C CG  . TYR A 1 188 ? 3.002   5.166   -18.570 1.00 72.48 188 A 1 
ATOM 1463 C CD1 . TYR A 1 188 ? 2.175   6.030   -19.311 1.00 68.54 188 A 1 
ATOM 1464 C CD2 . TYR A 1 188 ? 2.582   3.850   -18.298 1.00 67.23 188 A 1 
ATOM 1465 C CE1 . TYR A 1 188 ? 0.925   5.580   -19.772 1.00 64.47 188 A 1 
ATOM 1466 C CE2 . TYR A 1 188 ? 1.337   3.397   -18.760 1.00 64.15 188 A 1 
ATOM 1467 C CZ  . TYR A 1 188 ? 0.505   4.265   -19.496 1.00 64.75 188 A 1 
ATOM 1468 O OH  . TYR A 1 188 ? -0.704  3.830   -19.933 1.00 63.20 188 A 1 
ATOM 1469 N N   . MET A 1 189 ? 5.635   7.143   -20.586 1.00 76.95 189 A 1 
ATOM 1470 C CA  . MET A 1 189 ? 5.459   7.879   -21.844 1.00 76.53 189 A 1 
ATOM 1471 C C   . MET A 1 189 ? 6.366   7.392   -22.978 1.00 76.71 189 A 1 
ATOM 1472 O O   . MET A 1 189 ? 6.107   7.740   -24.132 1.00 75.28 189 A 1 
ATOM 1473 C CB  . MET A 1 189 ? 5.674   9.378   -21.596 1.00 75.30 189 A 1 
ATOM 1474 C CG  . MET A 1 189 ? 4.551   10.007  -20.763 1.00 71.98 189 A 1 
ATOM 1475 S SD  . MET A 1 189 ? 2.884   9.926   -21.449 1.00 69.63 189 A 1 
ATOM 1476 C CE  . MET A 1 189 ? 3.053   11.026  -22.854 1.00 62.53 189 A 1 
ATOM 1477 N N   . LEU A 1 190 ? 7.402   6.597   -22.697 1.00 76.71 190 A 1 
ATOM 1478 C CA  . LEU A 1 190 ? 8.192   5.929   -23.738 1.00 75.28 190 A 1 
ATOM 1479 C C   . LEU A 1 190 ? 7.366   4.895   -24.515 1.00 75.33 190 A 1 
ATOM 1480 O O   . LEU A 1 190 ? 7.665   4.657   -25.681 1.00 72.27 190 A 1 
ATOM 1481 C CB  . LEU A 1 190 ? 9.435   5.256   -23.124 1.00 74.09 190 A 1 
ATOM 1482 C CG  . LEU A 1 190 ? 10.476  6.224   -22.534 1.00 69.17 190 A 1 
ATOM 1483 C CD1 . LEU A 1 190 ? 11.582  5.439   -21.833 1.00 65.82 190 A 1 
ATOM 1484 C CD2 . LEU A 1 190 ? 11.124  7.098   -23.612 1.00 64.74 190 A 1 
ATOM 1485 N N   . ASN A 1 191 ? 6.313   4.348   -23.900 1.00 75.31 191 A 1 
ATOM 1486 C CA  . ASN A 1 191 ? 5.417   3.379   -24.535 1.00 73.45 191 A 1 
ATOM 1487 C C   . ASN A 1 191 ? 4.383   4.032   -25.466 1.00 74.36 191 A 1 
ATOM 1488 O O   . ASN A 1 191 ? 3.718   3.340   -26.224 1.00 72.04 191 A 1 
ATOM 1489 C CB  . ASN A 1 191 ? 4.727   2.554   -23.437 1.00 69.89 191 A 1 
ATOM 1490 C CG  . ASN A 1 191 ? 5.708   1.803   -22.554 1.00 63.79 191 A 1 
ATOM 1491 O OD1 . ASN A 1 191 ? 6.786   1.404   -22.959 1.00 58.10 191 A 1 
ATOM 1492 N ND2 . ASN A 1 191 ? 5.368   1.590   -21.310 1.00 57.69 191 A 1 
ATOM 1493 N N   . ILE A 1 192 ? 4.220   5.359   -25.415 1.00 75.39 192 A 1 
ATOM 1494 C CA  . ILE A 1 192 ? 3.293   6.090   -26.288 1.00 75.91 192 A 1 
ATOM 1495 C C   . ILE A 1 192 ? 4.079   6.665   -27.477 1.00 76.90 192 A 1 
ATOM 1496 O O   . ILE A 1 192 ? 4.941   7.534   -27.272 1.00 75.54 192 A 1 
ATOM 1497 C CB  . ILE A 1 192 ? 2.506   7.168   -25.513 1.00 74.29 192 A 1 
ATOM 1498 C CG1 . ILE A 1 192 ? 1.733   6.538   -24.332 1.00 70.66 192 A 1 
ATOM 1499 C CG2 . ILE A 1 192 ? 1.537   7.888   -26.472 1.00 69.95 192 A 1 
ATOM 1500 C CD1 . ILE A 1 192 ? 0.926   7.537   -23.494 1.00 65.42 192 A 1 
ATOM 1501 N N   . PRO A 1 193 ? 3.792   6.261   -28.726 1.00 77.53 193 A 1 
ATOM 1502 C CA  . PRO A 1 193 ? 4.555   6.684   -29.900 1.00 76.94 193 A 1 
ATOM 1503 C C   . PRO A 1 193 ? 4.615   8.207   -30.063 1.00 77.39 193 A 1 
ATOM 1504 O O   . PRO A 1 193 ? 3.606   8.906   -29.970 1.00 75.06 193 A 1 
ATOM 1505 C CB  . PRO A 1 193 ? 3.885   6.021   -31.102 1.00 75.05 193 A 1 
ATOM 1506 C CG  . PRO A 1 193 ? 3.240   4.771   -30.505 1.00 72.96 193 A 1 
ATOM 1507 C CD  . PRO A 1 193 ? 2.829   5.236   -29.115 1.00 75.99 193 A 1 
ATOM 1508 N N   . ARG A 1 194 ? 5.803   8.758   -30.345 1.00 77.08 194 A 1 
ATOM 1509 C CA  . ARG A 1 194 ? 5.983   10.203  -30.595 1.00 76.94 194 A 1 
ATOM 1510 C C   . ARG A 1 194 ? 5.444   10.654  -31.953 1.00 78.52 194 A 1 
ATOM 1511 O O   . ARG A 1 194 ? 5.170   11.840  -32.110 1.00 74.23 194 A 1 
ATOM 1512 C CB  . ARG A 1 194 ? 7.448   10.614  -30.454 1.00 74.37 194 A 1 
ATOM 1513 C CG  . ARG A 1 194 ? 7.892   10.616  -28.992 1.00 70.68 194 A 1 
ATOM 1514 C CD  . ARG A 1 194 ? 9.285   11.238  -28.897 1.00 68.20 194 A 1 
ATOM 1515 N NE  . ARG A 1 194 ? 9.719   11.342  -27.499 1.00 63.20 194 A 1 
ATOM 1516 C CZ  . ARG A 1 194 ? 10.902  11.743  -27.078 1.00 57.22 194 A 1 
ATOM 1517 N NH1 . ARG A 1 194 ? 11.833  12.114  -27.909 1.00 54.14 194 A 1 
ATOM 1518 N NH2 . ARG A 1 194 ? 11.172  11.771  -25.798 1.00 52.03 194 A 1 
ATOM 1519 N N   . SER A 1 195 ? 5.254   9.728   -32.889 1.00 78.13 195 A 1 
ATOM 1520 C CA  . SER A 1 195 ? 4.602   9.979   -34.178 1.00 78.22 195 A 1 
ATOM 1521 C C   . SER A 1 195 ? 3.203   10.573  -34.020 1.00 79.42 195 A 1 
ATOM 1522 O O   . SER A 1 195 ? 2.784   11.368  -34.853 1.00 77.29 195 A 1 
ATOM 1523 C CB  . SER A 1 195 ? 4.511   8.671   -34.969 1.00 76.00 195 A 1 
ATOM 1524 O OG  . SER A 1 195 ? 3.916   7.661   -34.173 1.00 69.36 195 A 1 
ATOM 1525 N N   . MET A 1 196 ? 2.502   10.285  -32.917 1.00 76.45 196 A 1 
ATOM 1526 C CA  . MET A 1 196 ? 1.209   10.898  -32.606 1.00 76.59 196 A 1 
ATOM 1527 C C   . MET A 1 196 ? 1.319   12.413  -32.382 1.00 77.30 196 A 1 
ATOM 1528 O O   . MET A 1 196 ? 0.435   13.157  -32.793 1.00 74.61 196 A 1 
ATOM 1529 C CB  . MET A 1 196 ? 0.599   10.249  -31.358 1.00 74.11 196 A 1 
ATOM 1530 C CG  . MET A 1 196 ? 0.287   8.765   -31.544 1.00 68.16 196 A 1 
ATOM 1531 S SD  . MET A 1 196 ? -0.475  7.992   -30.095 1.00 65.39 196 A 1 
ATOM 1532 C CE  . MET A 1 196 ? -2.116  8.753   -30.169 1.00 57.73 196 A 1 
ATOM 1533 N N   . ASP A 1 197 ? 2.399   12.882  -31.740 1.00 77.20 197 A 1 
ATOM 1534 C CA  . ASP A 1 197 ? 2.625   14.319  -31.524 1.00 76.51 197 A 1 
ATOM 1535 C C   . ASP A 1 197 ? 2.971   15.024  -32.838 1.00 77.92 197 A 1 
ATOM 1536 O O   . ASP A 1 197 ? 2.553   16.162  -33.059 1.00 76.93 197 A 1 
ATOM 1537 C CB  . ASP A 1 197 ? 3.778   14.568  -30.536 1.00 73.41 197 A 1 
ATOM 1538 C CG  . ASP A 1 197 ? 3.581   14.003  -29.137 1.00 69.24 197 A 1 
ATOM 1539 O OD1 . ASP A 1 197 ? 2.496   13.501  -28.797 1.00 65.49 197 A 1 
ATOM 1540 O OD2 . ASP A 1 197 ? 4.566   14.005  -28.361 1.00 64.89 197 A 1 
ATOM 1541 N N   . GLU A 1 198 ? 3.747   14.360  -33.686 1.00 76.84 198 A 1 
ATOM 1542 C CA  . GLU A 1 198 ? 4.163   14.880  -34.988 1.00 77.33 198 A 1 
ATOM 1543 C C   . GLU A 1 198 ? 2.966   14.989  -35.941 1.00 78.73 198 A 1 
ATOM 1544 O O   . GLU A 1 198 ? 2.744   16.058  -36.506 1.00 76.69 198 A 1 
ATOM 1545 C CB  . GLU A 1 198 ? 5.278   13.995  -35.570 1.00 74.57 198 A 1 
ATOM 1546 C CG  . GLU A 1 198 ? 6.582   14.119  -34.755 1.00 69.00 198 A 1 
ATOM 1547 C CD  . GLU A 1 198 ? 7.684   13.123  -35.150 1.00 64.86 198 A 1 
ATOM 1548 O OE1 . GLU A 1 198 ? 8.698   13.077  -34.398 1.00 59.21 198 A 1 
ATOM 1549 O OE2 . GLU A 1 198 ? 7.518   12.395  -36.145 1.00 60.08 198 A 1 
ATOM 1550 N N   . ALA A 1 199 ? 2.131   13.951  -36.032 1.00 80.11 199 A 1 
ATOM 1551 C CA  . ALA A 1 199 ? 0.898   13.969  -36.813 1.00 79.41 199 A 1 
ATOM 1552 C C   . ALA A 1 199 ? -0.065  15.070  -36.335 1.00 79.45 199 A 1 
ATOM 1553 O O   . ALA A 1 199 ? -0.514  15.895  -37.127 1.00 77.47 199 A 1 
ATOM 1554 C CB  . ALA A 1 199 ? 0.256   12.577  -36.734 1.00 78.29 199 A 1 
ATOM 1555 N N   . ALA A 1 200 ? -0.298  15.170  -35.010 1.00 79.42 200 A 1 
ATOM 1556 C CA  . ALA A 1 200 ? -1.151  16.213  -34.446 1.00 77.98 200 A 1 
ATOM 1557 C C   . ALA A 1 200 ? -0.610  17.633  -34.704 1.00 79.02 200 A 1 
ATOM 1558 O O   . ALA A 1 200 ? -1.385  18.567  -34.914 1.00 77.62 200 A 1 
ATOM 1559 C CB  . ALA A 1 200 ? -1.299  15.934  -32.948 1.00 75.87 200 A 1 
ATOM 1560 N N   . SER A 1 201 ? 0.719   17.808  -34.707 1.00 78.36 201 A 1 
ATOM 1561 C CA  . SER A 1 201 ? 1.344   19.084  -35.051 1.00 79.10 201 A 1 
ATOM 1562 C C   . SER A 1 201 ? 1.173   19.448  -36.526 1.00 80.70 201 A 1 
ATOM 1563 O O   . SER A 1 201 ? 1.069   20.635  -36.824 1.00 79.01 201 A 1 
ATOM 1564 C CB  . SER A 1 201 ? 2.833   19.059  -34.706 1.00 76.47 201 A 1 
ATOM 1565 O OG  . SER A 1 201 ? 3.383   20.355  -34.906 1.00 65.37 201 A 1 
ATOM 1566 N N   . ILE A 1 202 ? 1.168   18.465  -37.429 1.00 80.95 202 A 1 
ATOM 1567 C CA  . ILE A 1 202 ? 0.904   18.667  -38.860 1.00 82.04 202 A 1 
ATOM 1568 C C   . ILE A 1 202 ? -0.555  19.084  -39.072 1.00 82.71 202 A 1 
ATOM 1569 O O   . ILE A 1 202 ? -0.823  20.018  -39.821 1.00 79.83 202 A 1 
ATOM 1570 C CB  . ILE A 1 202 ? 1.281   17.397  -39.664 1.00 81.49 202 A 1 
ATOM 1571 C CG1 . ILE A 1 202 ? 2.812   17.174  -39.620 1.00 78.41 202 A 1 
ATOM 1572 C CG2 . ILE A 1 202 ? 0.816   17.498  -41.128 1.00 74.92 202 A 1 
ATOM 1573 C CD1 . ILE A 1 202 ? 3.250   15.768  -40.056 1.00 67.62 202 A 1 
ATOM 1574 N N   . ASP A 1 203 ? -1.485  18.488  -38.325 1.00 84.99 203 A 1 
ATOM 1575 C CA  . ASP A 1 203 ? -2.915  18.814  -38.351 1.00 84.49 203 A 1 
ATOM 1576 C C   . ASP A 1 203 ? -3.269  20.133  -37.624 1.00 84.73 203 A 1 
ATOM 1577 O O   . ASP A 1 203 ? -4.442  20.479  -37.471 1.00 80.70 203 A 1 
ATOM 1578 C CB  . ASP A 1 203 ? -3.708  17.633  -37.772 1.00 82.72 203 A 1 
ATOM 1579 C CG  . ASP A 1 203 ? -3.639  16.353  -38.610 1.00 76.02 203 A 1 
ATOM 1580 O OD1 . ASP A 1 203 ? -3.358  16.440  -39.824 1.00 69.87 203 A 1 
ATOM 1581 O OD2 . ASP A 1 203 ? -3.922  15.285  -38.019 1.00 69.88 203 A 1 
ATOM 1582 N N   . GLY A 1 204 ? -2.278  20.883  -37.121 1.00 84.76 204 A 1 
ATOM 1583 C CA  . GLY A 1 204 ? -2.485  22.165  -36.434 1.00 84.61 204 A 1 
ATOM 1584 C C   . GLY A 1 204 ? -3.076  22.059  -35.023 1.00 85.64 204 A 1 
ATOM 1585 O O   . GLY A 1 204 ? -3.529  23.059  -34.458 1.00 82.01 204 A 1 
ATOM 1586 N N   . VAL A 1 205 ? -3.075  20.866  -34.417 1.00 83.14 205 A 1 
ATOM 1587 C CA  . VAL A 1 205 ? -3.588  20.645  -33.060 1.00 82.76 205 A 1 
ATOM 1588 C C   . VAL A 1 205 ? -2.648  21.276  -32.029 1.00 82.93 205 A 1 
ATOM 1589 O O   . VAL A 1 205 ? -1.444  21.027  -32.001 1.00 80.58 205 A 1 
ATOM 1590 C CB  . VAL A 1 205 ? -3.811  19.148  -32.781 1.00 81.45 205 A 1 
ATOM 1591 C CG1 . VAL A 1 205 ? -4.389  18.903  -31.379 1.00 74.55 205 A 1 
ATOM 1592 C CG2 . VAL A 1 205 ? -4.798  18.529  -33.777 1.00 75.01 205 A 1 
ATOM 1593 N N   . THR A 1 206 ? -3.205  22.079  -31.119 1.00 82.11 206 A 1 
ATOM 1594 C CA  . THR A 1 206 ? -2.414  22.700  -30.046 1.00 81.53 206 A 1 
ATOM 1595 C C   . THR A 1 206 ? -1.921  21.659  -29.035 1.00 81.62 206 A 1 
ATOM 1596 O O   . THR A 1 206 ? -2.574  20.645  -28.780 1.00 79.84 206 A 1 
ATOM 1597 C CB  . THR A 1 206 ? -3.177  23.818  -29.321 1.00 81.16 206 A 1 
ATOM 1598 O OG1 . THR A 1 206 ? -4.284  23.298  -28.630 1.00 76.13 206 A 1 
ATOM 1599 C CG2 . THR A 1 206 ? -3.673  24.919  -30.255 1.00 75.03 206 A 1 
ATOM 1600 N N   . LYS A 1 207 ? -0.793  21.941  -28.362 1.00 77.77 207 A 1 
ATOM 1601 C CA  . LYS A 1 207 ? -0.244  21.059  -27.313 1.00 75.95 207 A 1 
ATOM 1602 C C   . LYS A 1 207 ? -1.245  20.762  -26.189 1.00 77.58 207 A 1 
ATOM 1603 O O   . LYS A 1 207 ? -1.250  19.656  -25.660 1.00 76.46 207 A 1 
ATOM 1604 C CB  . LYS A 1 207 ? 1.029   21.670  -26.708 1.00 73.42 207 A 1 
ATOM 1605 C CG  . LYS A 1 207 ? 2.194   21.722  -27.703 1.00 68.57 207 A 1 
ATOM 1606 C CD  . LYS A 1 207 ? 3.460   22.231  -27.003 1.00 64.89 207 A 1 
ATOM 1607 C CE  . LYS A 1 207 ? 4.620   22.287  -27.998 1.00 59.40 207 A 1 
ATOM 1608 N NZ  . LYS A 1 207 ? 5.865   22.766  -27.350 1.00 54.87 207 A 1 
ATOM 1609 N N   . LEU A 1 208 ? -2.098  21.731  -25.830 1.00 78.35 208 A 1 
ATOM 1610 C CA  . LEU A 1 208 ? -3.154  21.537  -24.830 1.00 78.58 208 A 1 
ATOM 1611 C C   . LEU A 1 208 ? -4.245  20.589  -25.337 1.00 79.34 208 A 1 
ATOM 1612 O O   . LEU A 1 208 ? -4.661  19.691  -24.613 1.00 78.22 208 A 1 
ATOM 1613 C CB  . LEU A 1 208 ? -3.753  22.897  -24.435 1.00 78.55 208 A 1 
ATOM 1614 C CG  . LEU A 1 208 ? -2.845  23.759  -23.537 1.00 73.47 208 A 1 
ATOM 1615 C CD1 . LEU A 1 208 ? -3.466  25.143  -23.361 1.00 69.03 208 A 1 
ATOM 1616 C CD2 . LEU A 1 208 ? -2.647  23.147  -22.152 1.00 67.40 208 A 1 
ATOM 1617 N N   . GLN A 1 209 ? -4.684  20.745  -26.592 1.00 80.63 209 A 1 
ATOM 1618 C CA  . GLN A 1 209 ? -5.663  19.833  -27.190 1.00 81.47 209 A 1 
ATOM 1619 C C   . GLN A 1 209 ? -5.108  18.408  -27.294 1.00 82.01 209 A 1 
ATOM 1620 O O   . GLN A 1 209 ? -5.807  17.463  -26.928 1.00 81.28 209 A 1 
ATOM 1621 C CB  . GLN A 1 209 ? -6.065  20.334  -28.580 1.00 82.50 209 A 1 
ATOM 1622 C CG  . GLN A 1 209 ? -7.015  21.541  -28.532 1.00 78.82 209 A 1 
ATOM 1623 C CD  . GLN A 1 209 ? -7.129  22.212  -29.898 1.00 77.96 209 A 1 
ATOM 1624 O OE1 . GLN A 1 209 ? -6.229  22.158  -30.715 1.00 72.45 209 A 1 
ATOM 1625 N NE2 . GLN A 1 209 ? -8.209  22.895  -30.191 1.00 70.64 209 A 1 
ATOM 1626 N N   . LEU A 1 210 ? -3.860  18.261  -27.717 1.00 80.52 210 A 1 
ATOM 1627 C CA  . LEU A 1 210 ? -3.165  16.973  -27.738 1.00 79.62 210 A 1 
ATOM 1628 C C   . LEU A 1 210 ? -3.124  16.338  -26.344 1.00 80.11 210 A 1 
ATOM 1629 O O   . LEU A 1 210 ? -3.444  15.160  -26.183 1.00 79.55 210 A 1 
ATOM 1630 C CB  . LEU A 1 210 ? -1.750  17.202  -28.301 1.00 78.73 210 A 1 
ATOM 1631 C CG  . LEU A 1 210 ? -0.884  15.931  -28.366 1.00 73.16 210 A 1 
ATOM 1632 C CD1 . LEU A 1 210 ? -1.423  14.927  -29.375 1.00 68.88 210 A 1 
ATOM 1633 C CD2 . LEU A 1 210 ? 0.541   16.312  -28.764 1.00 67.90 210 A 1 
ATOM 1634 N N   . PHE A 1 211 ? -2.791  17.136  -25.323 1.00 78.92 211 A 1 
ATOM 1635 C CA  . PHE A 1 211 ? -2.745  16.654  -23.947 1.00 77.93 211 A 1 
ATOM 1636 C C   . PHE A 1 211 ? -4.113  16.155  -23.467 1.00 79.41 211 A 1 
ATOM 1637 O O   . PHE A 1 211 ? -4.227  15.002  -23.064 1.00 79.75 211 A 1 
ATOM 1638 C CB  . PHE A 1 211 ? -2.184  17.751  -23.035 1.00 76.79 211 A 1 
ATOM 1639 C CG  . PHE A 1 211 ? -2.156  17.352  -21.572 1.00 75.02 211 A 1 
ATOM 1640 C CD1 . PHE A 1 211 ? -3.156  17.809  -20.693 1.00 71.46 211 A 1 
ATOM 1641 C CD2 . PHE A 1 211 ? -1.155  16.490  -21.098 1.00 70.23 211 A 1 
ATOM 1642 C CE1 . PHE A 1 211 ? -3.147  17.412  -19.346 1.00 68.14 211 A 1 
ATOM 1643 C CE2 . PHE A 1 211 ? -1.146  16.089  -19.750 1.00 67.69 211 A 1 
ATOM 1644 C CZ  . PHE A 1 211 ? -2.143  16.552  -18.872 1.00 68.38 211 A 1 
ATOM 1645 N N   . TYR A 1 212 ? -5.161  16.975  -23.550 1.00 82.56 212 A 1 
ATOM 1646 C CA  . TYR A 1 212 ? -6.478  16.620  -22.999 1.00 82.59 212 A 1 
ATOM 1647 C C   . TYR A 1 212 ? -7.230  15.571  -23.821 1.00 83.12 212 A 1 
ATOM 1648 O O   . TYR A 1 212 ? -7.930  14.741  -23.247 1.00 81.62 212 A 1 
ATOM 1649 C CB  . TYR A 1 212 ? -7.334  17.883  -22.838 1.00 82.16 212 A 1 
ATOM 1650 C CG  . TYR A 1 212 ? -6.925  18.753  -21.665 1.00 77.98 212 A 1 
ATOM 1651 C CD1 . TYR A 1 212 ? -7.104  18.279  -20.348 1.00 72.64 212 A 1 
ATOM 1652 C CD2 . TYR A 1 212 ? -6.374  20.028  -21.876 1.00 72.01 212 A 1 
ATOM 1653 C CE1 . TYR A 1 212 ? -6.721  19.073  -19.250 1.00 67.73 212 A 1 
ATOM 1654 C CE2 . TYR A 1 212 ? -5.989  20.827  -20.780 1.00 67.76 212 A 1 
ATOM 1655 C CZ  . TYR A 1 212 ? -6.160  20.348  -19.463 1.00 67.27 212 A 1 
ATOM 1656 O OH  . TYR A 1 212 ? -5.782  21.115  -18.403 1.00 66.30 212 A 1 
ATOM 1657 N N   . LYS A 1 213 ? -7.117  15.603  -25.155 1.00 83.24 213 A 1 
ATOM 1658 C CA  . LYS A 1 213 ? -7.893  14.703  -26.023 1.00 82.40 213 A 1 
ATOM 1659 C C   . LYS A 1 213 ? -7.221  13.354  -26.255 1.00 82.58 213 A 1 
ATOM 1660 O O   . LYS A 1 213 ? -7.930  12.385  -26.507 1.00 81.07 213 A 1 
ATOM 1661 C CB  . LYS A 1 213 ? -8.214  15.378  -27.365 1.00 83.27 213 A 1 
ATOM 1662 C CG  . LYS A 1 213 ? -9.124  16.608  -27.223 1.00 80.01 213 A 1 
ATOM 1663 C CD  . LYS A 1 213 ? -9.522  17.128  -28.610 1.00 76.63 213 A 1 
ATOM 1664 C CE  . LYS A 1 213 ? -10.514 18.290  -28.494 1.00 71.00 213 A 1 
ATOM 1665 N NZ  . LYS A 1 213 ? -10.984 18.742  -29.831 1.00 64.38 213 A 1 
ATOM 1666 N N   . ILE A 1 214 ? -5.893  13.286  -26.194 1.00 81.67 214 A 1 
ATOM 1667 C CA  . ILE A 1 214 ? -5.155  12.080  -26.581 1.00 80.66 214 A 1 
ATOM 1668 C C   . ILE A 1 214 ? -4.292  11.567  -25.424 1.00 81.24 214 A 1 
ATOM 1669 O O   . ILE A 1 214 ? -4.486  10.446  -24.961 1.00 80.32 214 A 1 
ATOM 1670 C CB  . ILE A 1 214 ? -4.352  12.319  -27.885 1.00 80.19 214 A 1 
ATOM 1671 C CG1 . ILE A 1 214 ? -5.274  12.832  -29.023 1.00 76.27 214 A 1 
ATOM 1672 C CG2 . ILE A 1 214 ? -3.647  11.019  -28.295 1.00 74.44 214 A 1 
ATOM 1673 C CD1 . ILE A 1 214 ? -4.559  13.141  -30.342 1.00 69.24 214 A 1 
ATOM 1674 N N   . ILE A 1 215 ? -3.362  12.386  -24.923 1.00 80.23 215 A 1 
ATOM 1675 C CA  . ILE A 1 215 ? -2.362  11.923  -23.952 1.00 79.14 215 A 1 
ATOM 1676 C C   . ILE A 1 215 ? -3.002  11.586  -22.603 1.00 79.93 215 A 1 
ATOM 1677 O O   . ILE A 1 215 ? -2.707  10.536  -22.032 1.00 79.53 215 A 1 
ATOM 1678 C CB  . ILE A 1 215 ? -1.228  12.961  -23.806 1.00 78.23 215 A 1 
ATOM 1679 C CG1 . ILE A 1 215 ? -0.510  13.164  -25.165 1.00 75.15 215 A 1 
ATOM 1680 C CG2 . ILE A 1 215 ? -0.228  12.530  -22.727 1.00 73.95 215 A 1 
ATOM 1681 C CD1 . ILE A 1 215 ? 0.574   14.239  -25.149 1.00 68.09 215 A 1 
ATOM 1682 N N   . LEU A 1 216 ? -3.876  12.450  -22.093 1.00 81.12 216 A 1 
ATOM 1683 C CA  . LEU A 1 216 ? -4.510  12.273  -20.790 1.00 80.89 216 A 1 
ATOM 1684 C C   . LEU A 1 216 ? -5.365  10.991  -20.727 1.00 81.19 216 A 1 
ATOM 1685 O O   . LEU A 1 216 ? -5.123  10.192  -19.819 1.00 80.77 216 A 1 
ATOM 1686 C CB  . LEU A 1 216 ? -5.269  13.562  -20.411 1.00 81.02 216 A 1 
ATOM 1687 C CG  . LEU A 1 216 ? -5.828  13.584  -18.986 1.00 77.56 216 A 1 
ATOM 1688 C CD1 . LEU A 1 216 ? -4.703  13.788  -17.965 1.00 74.75 216 A 1 
ATOM 1689 C CD2 . LEU A 1 216 ? -6.815  14.742  -18.832 1.00 73.27 216 A 1 
ATOM 1690 N N   . PRO A 1 217 ? -6.269  10.708  -21.685 1.00 82.15 217 A 1 
ATOM 1691 C CA  . PRO A 1 217 ? -7.023  9.450   -21.706 1.00 81.49 217 A 1 
ATOM 1692 C C   . PRO A 1 217 ? -6.136  8.204   -21.809 1.00 81.56 217 A 1 
ATOM 1693 O O   . PRO A 1 217 ? -6.359  7.236   -21.084 1.00 80.16 217 A 1 
ATOM 1694 C CB  . PRO A 1 217 ? -7.971  9.551   -22.904 1.00 81.24 217 A 1 
ATOM 1695 C CG  . PRO A 1 217 ? -8.158  11.050  -23.085 1.00 79.04 217 A 1 
ATOM 1696 C CD  . PRO A 1 217 ? -6.781  11.593  -22.728 1.00 81.70 217 A 1 
ATOM 1697 N N   . LEU A 1 218 ? -5.097  8.240   -22.657 1.00 79.88 218 A 1 
ATOM 1698 C CA  . LEU A 1 218 ? -4.153  7.121   -22.785 1.00 78.16 218 A 1 
ATOM 1699 C C   . LEU A 1 218 ? -3.339  6.887   -21.507 1.00 78.76 218 A 1 
ATOM 1700 O O   . LEU A 1 218 ? -2.884  5.774   -21.260 1.00 77.34 218 A 1 
ATOM 1701 C CB  . LEU A 1 218 ? -3.207  7.379   -23.971 1.00 76.98 218 A 1 
ATOM 1702 C CG  . LEU A 1 218 ? -3.864  7.260   -25.360 1.00 71.88 218 A 1 
ATOM 1703 C CD1 . LEU A 1 218 ? -2.851  7.669   -26.427 1.00 68.73 218 A 1 
ATOM 1704 C CD2 . LEU A 1 218 ? -4.323  5.829   -25.660 1.00 67.05 218 A 1 
ATOM 1705 N N   . SER A 1 219 ? -3.169  7.921   -20.693 1.00 79.96 219 A 1 
ATOM 1706 C CA  . SER A 1 219 ? -2.363  7.878   -19.473 1.00 79.28 219 A 1 
ATOM 1707 C C   . SER A 1 219 ? -3.180  7.706   -18.194 1.00 79.99 219 A 1 
ATOM 1708 O O   . SER A 1 219 ? -2.634  7.822   -17.099 1.00 78.80 219 A 1 
ATOM 1709 C CB  . SER A 1 219 ? -1.478  9.105   -19.398 1.00 78.40 219 A 1 
ATOM 1710 O OG  . SER A 1 219 ? -0.730  9.224   -20.590 1.00 71.87 219 A 1 
ATOM 1711 N N   . MET A 1 220 ? -4.469  7.400   -18.304 1.00 81.87 220 A 1 
ATOM 1712 C CA  . MET A 1 220 ? -5.311  7.128   -17.131 1.00 81.81 220 A 1 
ATOM 1713 C C   . MET A 1 220 ? -4.714  6.075   -16.175 1.00 82.35 220 A 1 
ATOM 1714 O O   . MET A 1 220 ? -4.753  6.318   -14.971 1.00 81.16 220 A 1 
ATOM 1715 C CB  . MET A 1 220 ? -6.730  6.728   -17.562 1.00 81.58 220 A 1 
ATOM 1716 C CG  . MET A 1 220 ? -7.544  7.931   -18.047 1.00 76.52 220 A 1 
ATOM 1717 S SD  . MET A 1 220 ? -7.856  9.212   -16.802 1.00 72.78 220 A 1 
ATOM 1718 C CE  . MET A 1 220 ? -8.955  8.324   -15.667 1.00 64.16 220 A 1 
ATOM 1719 N N   . PRO A 1 221 ? -4.087  4.968   -16.644 1.00 82.00 221 A 1 
ATOM 1720 C CA  . PRO A 1 221 ? -3.475  3.991   -15.741 1.00 80.54 221 A 1 
ATOM 1721 C C   . PRO A 1 221 ? -2.365  4.578   -14.864 1.00 81.84 221 A 1 
ATOM 1722 O O   . PRO A 1 221 ? -2.296  4.285   -13.672 1.00 80.97 221 A 1 
ATOM 1723 C CB  . PRO A 1 221 ? -2.942  2.874   -16.646 1.00 78.89 221 A 1 
ATOM 1724 C CG  . PRO A 1 221 ? -3.828  2.962   -17.888 1.00 76.55 221 A 1 
ATOM 1725 C CD  . PRO A 1 221 ? -4.054  4.463   -18.015 1.00 78.62 221 A 1 
ATOM 1726 N N   . ILE A 1 222 ? -1.509  5.446   -15.426 1.00 82.26 222 A 1 
ATOM 1727 C CA  . ILE A 1 222 ? -0.408  6.047   -14.663 1.00 82.16 222 A 1 
ATOM 1728 C C   . ILE A 1 222 ? -0.889  7.152   -13.718 1.00 83.21 222 A 1 
ATOM 1729 O O   . ILE A 1 222 ? -0.392  7.266   -12.604 1.00 83.01 222 A 1 
ATOM 1730 C CB  . ILE A 1 222 ? 0.736   6.497   -15.599 1.00 80.53 222 A 1 
ATOM 1731 C CG1 . ILE A 1 222 ? 2.050   6.708   -14.836 1.00 74.15 222 A 1 
ATOM 1732 C CG2 . ILE A 1 222 ? 0.420   7.750   -16.415 1.00 72.22 222 A 1 
ATOM 1733 C CD1 . ILE A 1 222 ? 2.563   5.390   -14.233 1.00 66.65 222 A 1 
ATOM 1734 N N   . ILE A 1 223 ? -1.901  7.928   -14.106 1.00 84.76 223 A 1 
ATOM 1735 C CA  . ILE A 1 223 ? -2.543  8.926   -13.233 1.00 85.49 223 A 1 
ATOM 1736 C C   . ILE A 1 223 ? -3.186  8.225   -12.040 1.00 86.24 223 A 1 
ATOM 1737 O O   . ILE A 1 223 ? -3.046  8.666   -10.899 1.00 85.58 223 A 1 
ATOM 1738 C CB  . ILE A 1 223 ? -3.583  9.745   -14.027 1.00 85.45 223 A 1 
ATOM 1739 C CG1 . ILE A 1 223 ? -2.879  10.566  -15.129 1.00 83.56 223 A 1 
ATOM 1740 C CG2 . ILE A 1 223 ? -4.378  10.680  -13.090 1.00 83.15 223 A 1 
ATOM 1741 C CD1 . ILE A 1 223 ? -3.853  11.164  -16.142 1.00 76.63 223 A 1 
ATOM 1742 N N   . PHE A 1 224 ? -3.836  7.104   -12.293 1.00 85.48 224 A 1 
ATOM 1743 C CA  . PHE A 1 224 ? -4.414  6.281   -11.250 1.00 84.56 224 A 1 
ATOM 1744 C C   . PHE A 1 224 ? -3.349  5.713   -10.308 1.00 85.37 224 A 1 
ATOM 1745 O O   . PHE A 1 224 ? -3.517  5.763   -9.095  1.00 84.62 224 A 1 
ATOM 1746 C CB  . PHE A 1 224 ? -5.235  5.188   -11.915 1.00 83.62 224 A 1 
ATOM 1747 C CG  . PHE A 1 224 ? -6.011  4.391   -10.909 1.00 78.05 224 A 1 
ATOM 1748 C CD1 . PHE A 1 224 ? -5.586  3.103   -10.556 1.00 73.89 224 A 1 
ATOM 1749 C CD2 . PHE A 1 224 ? -7.155  4.961   -10.314 1.00 71.31 224 A 1 
ATOM 1750 C CE1 . PHE A 1 224 ? -6.332  2.372   -9.628  1.00 67.55 224 A 1 
ATOM 1751 C CE2 . PHE A 1 224 ? -7.892  4.233   -9.388  1.00 66.94 224 A 1 
ATOM 1752 C CZ  . PHE A 1 224 ? -7.486  2.933   -9.051  1.00 67.11 224 A 1 
ATOM 1753 N N   . PHE A 1 225 ? -2.209  5.270   -10.834 1.00 83.95 225 A 1 
ATOM 1754 C CA  . PHE A 1 225 ? -1.073  4.852   -10.012 1.00 82.80 225 A 1 
ATOM 1755 C C   . PHE A 1 225 ? -0.550  5.985   -9.112  1.00 84.28 225 A 1 
ATOM 1756 O O   . PHE A 1 225 ? -0.311  5.766   -7.923  1.00 84.09 225 A 1 
ATOM 1757 C CB  . PHE A 1 225 ? 0.023   4.301   -10.921 1.00 80.93 225 A 1 
ATOM 1758 C CG  . PHE A 1 225 ? 1.209   3.772   -10.151 1.00 76.16 225 A 1 
ATOM 1759 C CD1 . PHE A 1 225 ? 2.296   4.612   -9.863  1.00 71.99 225 A 1 
ATOM 1760 C CD2 . PHE A 1 225 ? 1.221   2.440   -9.702  1.00 69.63 225 A 1 
ATOM 1761 C CE1 . PHE A 1 225 ? 3.392   4.117   -9.137  1.00 65.47 225 A 1 
ATOM 1762 C CE2 . PHE A 1 225 ? 2.318   1.946   -8.978  1.00 64.96 225 A 1 
ATOM 1763 C CZ  . PHE A 1 225 ? 3.409   2.787   -8.696  1.00 65.90 225 A 1 
ATOM 1764 N N   . ILE A 1 226 ? -0.424  7.212   -9.637  1.00 85.84 226 A 1 
ATOM 1765 C CA  . ILE A 1 226 ? -0.059  8.404   -8.850  1.00 86.98 226 A 1 
ATOM 1766 C C   . ILE A 1 226 ? -1.090  8.655   -7.745  1.00 88.11 226 A 1 
ATOM 1767 O O   . ILE A 1 226 ? -0.715  8.923   -6.602  1.00 87.87 226 A 1 
ATOM 1768 C CB  . ILE A 1 226 ? 0.095   9.647   -9.764  1.00 86.81 226 A 1 
ATOM 1769 C CG1 . ILE A 1 226 ? 1.320   9.486   -10.690 1.00 85.71 226 A 1 
ATOM 1770 C CG2 . ILE A 1 226 ? 0.230   10.945  -8.939  1.00 85.41 226 A 1 
ATOM 1771 C CD1 . ILE A 1 226 ? 1.377   10.510  -11.830 1.00 81.28 226 A 1 
ATOM 1772 N N   . ALA A 1 227 ? -2.379  8.540   -8.054  1.00 88.97 227 A 1 
ATOM 1773 C CA  . ALA A 1 227 ? -3.447  8.712   -7.077  1.00 89.11 227 A 1 
ATOM 1774 C C   . ALA A 1 227 ? -3.344  7.693   -5.936  1.00 89.71 227 A 1 
ATOM 1775 O O   . ALA A 1 227 ? -3.332  8.071   -4.767  1.00 89.09 227 A 1 
ATOM 1776 C CB  . ALA A 1 227 ? -4.797  8.611   -7.800  1.00 89.19 227 A 1 
ATOM 1777 N N   . VAL A 1 228 ? -3.203  6.411   -6.265  1.00 88.42 228 A 1 
ATOM 1778 C CA  . VAL A 1 228 ? -3.093  5.328   -5.280  1.00 87.31 228 A 1 
ATOM 1779 C C   . VAL A 1 228 ? -1.860  5.506   -4.403  1.00 87.64 228 A 1 
ATOM 1780 O O   . VAL A 1 228 ? -1.972  5.471   -3.183  1.00 86.71 228 A 1 
ATOM 1781 C CB  . VAL A 1 228 ? -3.078  3.960   -5.979  1.00 85.90 228 A 1 
ATOM 1782 C CG1 . VAL A 1 228 ? -2.816  2.810   -4.997  1.00 81.30 228 A 1 
ATOM 1783 C CG2 . VAL A 1 228 ? -4.425  3.692   -6.647  1.00 81.44 228 A 1 
ATOM 1784 N N   . THR A 1 229 ? -0.692  5.747   -4.996  1.00 88.13 229 A 1 
ATOM 1785 C CA  . THR A 1 229 ? 0.554   5.923   -4.234  1.00 86.98 229 A 1 
ATOM 1786 C C   . THR A 1 229 ? 0.507   7.152   -3.330  1.00 88.25 229 A 1 
ATOM 1787 O O   . THR A 1 229 ? 0.933   7.075   -2.177  1.00 87.21 229 A 1 
ATOM 1788 C CB  . THR A 1 229 ? 1.783   5.997   -5.152  1.00 84.69 229 A 1 
ATOM 1789 O OG1 . THR A 1 229 ? 1.607   6.944   -6.175  1.00 78.45 229 A 1 
ATOM 1790 C CG2 . THR A 1 229 ? 2.071   4.655   -5.822  1.00 76.81 229 A 1 
ATOM 1791 N N   . SER A 1 230 ? -0.087  8.255   -3.795  1.00 89.27 230 A 1 
ATOM 1792 C CA  . SER A 1 230 ? -0.265  9.473   -2.996  1.00 90.12 230 A 1 
ATOM 1793 C C   . SER A 1 230 ? -1.256  9.267   -1.848  1.00 91.05 230 A 1 
ATOM 1794 O O   . SER A 1 230 ? -1.037  9.781   -0.755  1.00 90.43 230 A 1 
ATOM 1795 C CB  . SER A 1 230 ? -0.742  10.633  -3.873  1.00 89.87 230 A 1 
ATOM 1796 O OG  . SER A 1 230 ? 0.171   10.874  -4.925  1.00 79.35 230 A 1 
ATOM 1797 N N   . PHE A 1 231 ? -2.321  8.488   -2.065  1.00 90.53 231 A 1 
ATOM 1798 C CA  . PHE A 1 231 ? -3.279  8.131   -1.019  1.00 90.58 231 A 1 
ATOM 1799 C C   . PHE A 1 231 ? -2.656  7.226   0.048   1.00 90.69 231 A 1 
ATOM 1800 O O   . PHE A 1 231 ? -2.912  7.398   1.235   1.00 90.03 231 A 1 
ATOM 1801 C CB  . PHE A 1 231 ? -4.497  7.456   -1.659  1.00 90.73 231 A 1 
ATOM 1802 C CG  . PHE A 1 231 ? -5.582  7.098   -0.664  1.00 90.72 231 A 1 
ATOM 1803 C CD1 . PHE A 1 231 ? -5.676  5.791   -0.150  1.00 88.59 231 A 1 
ATOM 1804 C CD2 . PHE A 1 231 ? -6.487  8.083   -0.231  1.00 89.23 231 A 1 
ATOM 1805 C CE1 . PHE A 1 231 ? -6.671  5.473   0.790   1.00 88.14 231 A 1 
ATOM 1806 C CE2 . PHE A 1 231 ? -7.481  7.765   0.709   1.00 88.21 231 A 1 
ATOM 1807 C CZ  . PHE A 1 231 ? -7.574  6.461   1.220   1.00 88.82 231 A 1 
ATOM 1808 N N   . MET A 1 232 ? -1.813  6.278   -0.364  1.00 90.58 232 A 1 
ATOM 1809 C CA  . MET A 1 232 ? -1.205  5.294   0.532   1.00 89.40 232 A 1 
ATOM 1810 C C   . MET A 1 232 ? -0.098  5.873   1.418   1.00 89.55 232 A 1 
ATOM 1811 O O   . MET A 1 232 ? 0.086   5.400   2.537   1.00 87.64 232 A 1 
ATOM 1812 C CB  . MET A 1 232 ? -0.651  4.131   -0.304  1.00 87.26 232 A 1 
ATOM 1813 C CG  . MET A 1 232 ? -1.766  3.275   -0.912  1.00 81.32 232 A 1 
ATOM 1814 S SD  . MET A 1 232 ? -2.801  2.386   0.266   1.00 74.38 232 A 1 
ATOM 1815 C CE  . MET A 1 232 ? -1.609  1.179   0.889   1.00 64.51 232 A 1 
ATOM 1816 N N   . GLY A 1 233 ? 0.622   6.897   0.956   1.00 90.11 233 A 1 
ATOM 1817 C CA  . GLY A 1 233 ? 1.750   7.503   1.670   1.00 89.53 233 A 1 
ATOM 1818 C C   . GLY A 1 233 ? 1.442   7.857   3.139   1.00 90.82 233 A 1 
ATOM 1819 O O   . GLY A 1 233 ? 2.076   7.291   4.032   1.00 89.77 233 A 1 
ATOM 1820 N N   . PRO A 1 234 ? 0.432   8.705   3.425   1.00 90.92 234 A 1 
ATOM 1821 C CA  . PRO A 1 234 ? 0.083   9.110   4.786   1.00 91.65 234 A 1 
ATOM 1822 C C   . PRO A 1 234 ? -0.332  7.971   5.730   1.00 92.01 234 A 1 
ATOM 1823 O O   . PRO A 1 234 ? -0.189  8.110   6.945   1.00 90.31 234 A 1 
ATOM 1824 C CB  . PRO A 1 234 ? -1.064  10.110  4.618   1.00 91.52 234 A 1 
ATOM 1825 C CG  . PRO A 1 234 ? -0.815  10.701  3.230   1.00 90.77 234 A 1 
ATOM 1826 C CD  . PRO A 1 234 ? -0.296  9.503   2.451   1.00 92.17 234 A 1 
ATOM 1827 N N   . TRP A 1 235 ? -0.844  6.843   5.205   1.00 90.53 235 A 1 
ATOM 1828 C CA  . TRP A 1 235 ? -1.223  5.687   6.022   1.00 89.83 235 A 1 
ATOM 1829 C C   . TRP A 1 235 ? -0.014  4.895   6.520   1.00 88.64 235 A 1 
ATOM 1830 O O   . TRP A 1 235 ? -0.074  4.299   7.600   1.00 83.78 235 A 1 
ATOM 1831 C CB  . TRP A 1 235 ? -2.145  4.765   5.217   1.00 89.77 235 A 1 
ATOM 1832 C CG  . TRP A 1 235 ? -3.459  5.364   4.836   1.00 90.66 235 A 1 
ATOM 1833 C CD1 . TRP A 1 235 ? -3.758  5.916   3.649   1.00 87.39 235 A 1 
ATOM 1834 C CD2 . TRP A 1 235 ? -4.667  5.477   5.650   1.00 91.79 235 A 1 
ATOM 1835 N NE1 . TRP A 1 235 ? -5.064  6.367   3.666   1.00 86.99 235 A 1 
ATOM 1836 C CE2 . TRP A 1 235 ? -5.666  6.123   4.873   1.00 90.03 235 A 1 
ATOM 1837 C CE3 . TRP A 1 235 ? -5.009  5.097   6.960   1.00 89.65 235 A 1 
ATOM 1838 C CZ2 . TRP A 1 235 ? -6.951  6.380   5.373   1.00 90.04 235 A 1 
ATOM 1839 C CZ3 . TRP A 1 235 ? -6.297  5.350   7.473   1.00 87.80 235 A 1 
ATOM 1840 C CH2 . TRP A 1 235 ? -7.269  5.992   6.684   1.00 87.74 235 A 1 
ATOM 1841 N N   . MET A 1 236 ? 1.061   4.878   5.747   1.00 87.81 236 A 1 
ATOM 1842 C CA  . MET A 1 236 ? 2.254   4.073   6.021   1.00 85.59 236 A 1 
ATOM 1843 C C   . MET A 1 236 ? 3.363   4.862   6.725   1.00 85.74 236 A 1 
ATOM 1844 O O   . MET A 1 236 ? 4.239   4.261   7.351   1.00 81.00 236 A 1 
ATOM 1845 C CB  . MET A 1 236 ? 2.762   3.475   4.700   1.00 82.31 236 A 1 
ATOM 1846 C CG  . MET A 1 236 ? 1.721   2.552   4.042   1.00 77.89 236 A 1 
ATOM 1847 S SD  . MET A 1 236 ? 1.283   1.099   5.034   1.00 68.78 236 A 1 
ATOM 1848 C CE  . MET A 1 236 ? -0.219  0.579   4.178   1.00 60.47 236 A 1 
ATOM 1849 N N   . ASP A 1 237 ? 3.324   6.197   6.651   1.00 85.30 237 A 1 
ATOM 1850 C CA  . ASP A 1 237 ? 4.364   7.039   7.232   1.00 86.01 237 A 1 
ATOM 1851 C C   . ASP A 1 237 ? 4.075   7.369   8.701   1.00 86.91 237 A 1 
ATOM 1852 O O   . ASP A 1 237 ? 3.116   8.062   9.037   1.00 85.17 237 A 1 
ATOM 1853 C CB  . ASP A 1 237 ? 4.559   8.297   6.381   1.00 82.99 237 A 1 
ATOM 1854 C CG  . ASP A 1 237 ? 5.740   9.152   6.853   1.00 80.16 237 A 1 
ATOM 1855 O OD1 . ASP A 1 237 ? 6.492   8.718   7.757   1.00 75.80 237 A 1 
ATOM 1856 O OD2 . ASP A 1 237 ? 5.884   10.267  6.314   1.00 75.58 237 A 1 
ATOM 1857 N N   . TYR A 1 238 ? 4.938   6.884   9.588   1.00 85.77 238 A 1 
ATOM 1858 C CA  . TYR A 1 238 ? 4.937   7.266   10.998  1.00 85.85 238 A 1 
ATOM 1859 C C   . TYR A 1 238 ? 6.032   8.295   11.324  1.00 86.39 238 A 1 
ATOM 1860 O O   . TYR A 1 238 ? 5.881   9.058   12.272  1.00 83.71 238 A 1 
ATOM 1861 C CB  . TYR A 1 238 ? 5.055   6.016   11.883  1.00 83.40 238 A 1 
ATOM 1862 C CG  . TYR A 1 238 ? 6.467   5.641   12.283  1.00 81.16 238 A 1 
ATOM 1863 C CD1 . TYR A 1 238 ? 7.256   4.822   11.455  1.00 76.71 238 A 1 
ATOM 1864 C CD2 . TYR A 1 238 ? 7.004   6.141   13.487  1.00 77.22 238 A 1 
ATOM 1865 C CE1 . TYR A 1 238 ? 8.577   4.505   11.823  1.00 71.20 238 A 1 
ATOM 1866 C CE2 . TYR A 1 238 ? 8.326   5.828   13.855  1.00 71.37 238 A 1 
ATOM 1867 C CZ  . TYR A 1 238 ? 9.116   5.013   13.022  1.00 72.13 238 A 1 
ATOM 1868 O OH  . TYR A 1 238 ? 10.396  4.723   13.374  1.00 70.04 238 A 1 
ATOM 1869 N N   . MET A 1 239 ? 7.131   8.323   10.567  1.00 84.27 239 A 1 
ATOM 1870 C CA  . MET A 1 239 ? 8.312   9.115   10.918  1.00 84.38 239 A 1 
ATOM 1871 C C   . MET A 1 239 ? 8.056   10.610  10.773  1.00 85.97 239 A 1 
ATOM 1872 O O   . MET A 1 239 ? 8.200   11.344  11.746  1.00 83.24 239 A 1 
ATOM 1873 C CB  . MET A 1 239 ? 9.536   8.709   10.077  1.00 79.71 239 A 1 
ATOM 1874 C CG  . MET A 1 239 ? 10.104  7.355   10.492  1.00 72.29 239 A 1 
ATOM 1875 S SD  . MET A 1 239 ? 11.689  6.919   9.722   1.00 64.00 239 A 1 
ATOM 1876 C CE  . MET A 1 239 ? 12.807  8.112   10.501  1.00 56.11 239 A 1 
ATOM 1877 N N   . LEU A 1 240 ? 7.653   11.064  9.584   1.00 81.78 240 A 1 
ATOM 1878 C CA  . LEU A 1 240 ? 7.427   12.485  9.330   1.00 82.98 240 A 1 
ATOM 1879 C C   . LEU A 1 240 ? 6.348   13.082  10.258  1.00 85.02 240 A 1 
ATOM 1880 O O   . LEU A 1 240 ? 6.631   14.094  10.909  1.00 84.66 240 A 1 
ATOM 1881 C CB  . LEU A 1 240 ? 7.151   12.692  7.829   1.00 81.30 240 A 1 
ATOM 1882 C CG  . LEU A 1 240 ? 6.756   14.120  7.453   1.00 75.82 240 A 1 
ATOM 1883 C CD1 . LEU A 1 240 ? 7.948   15.076  7.574   1.00 73.12 240 A 1 
ATOM 1884 C CD2 . LEU A 1 240 ? 6.236   14.147  6.021   1.00 72.25 240 A 1 
ATOM 1885 N N   . PRO A 1 241 ? 5.159   12.460  10.415  1.00 86.82 241 A 1 
ATOM 1886 C CA  . PRO A 1 241 ? 4.154   13.009  11.318  1.00 86.99 241 A 1 
ATOM 1887 C C   . PRO A 1 241 ? 4.599   13.011  12.782  1.00 87.82 241 A 1 
ATOM 1888 O O   . PRO A 1 241 ? 4.255   13.937  13.502  1.00 86.97 241 A 1 
ATOM 1889 C CB  . PRO A 1 241 ? 2.890   12.182  11.102  1.00 85.11 241 A 1 
ATOM 1890 C CG  . PRO A 1 241 ? 3.081   11.551  9.736   1.00 84.25 241 A 1 
ATOM 1891 C CD  . PRO A 1 241 ? 4.586   11.327  9.697   1.00 88.53 241 A 1 
ATOM 1892 N N   . ARG A 1 242 ? 5.413   12.044  13.236  1.00 88.50 242 A 1 
ATOM 1893 C CA  . ARG A 1 242 ? 5.933   12.006  14.614  1.00 86.22 242 A 1 
ATOM 1894 C C   . ARG A 1 242 ? 6.777   13.228  14.970  1.00 85.32 242 A 1 
ATOM 1895 O O   . ARG A 1 242 ? 6.742   13.674  16.115  1.00 82.53 242 A 1 
ATOM 1896 C CB  . ARG A 1 242 ? 6.722   10.707  14.823  1.00 85.18 242 A 1 
ATOM 1897 C CG  . ARG A 1 242 ? 7.238   10.554  16.256  1.00 78.66 242 A 1 
ATOM 1898 C CD  . ARG A 1 242 ? 7.942   9.211   16.421  1.00 75.56 242 A 1 
ATOM 1899 N NE  . ARG A 1 242 ? 8.455   9.054   17.792  1.00 68.25 242 A 1 
ATOM 1900 C CZ  . ARG A 1 242 ? 9.078   7.995   18.276  1.00 60.11 242 A 1 
ATOM 1901 N NH1 . ARG A 1 242 ? 9.328   6.948   17.542  1.00 55.11 242 A 1 
ATOM 1902 N NH2 . ARG A 1 242 ? 9.460   7.972   19.520  1.00 53.34 242 A 1 
ATOM 1903 N N   . TYR A 1 243 ? 7.522   13.783  14.008  1.00 87.72 243 A 1 
ATOM 1904 C CA  . TYR A 1 243 ? 8.326   14.989  14.237  1.00 86.55 243 A 1 
ATOM 1905 C C   . TYR A 1 243 ? 7.484   16.269  14.210  1.00 87.35 243 A 1 
ATOM 1906 O O   . TYR A 1 243 ? 7.820   17.233  14.889  1.00 83.81 243 A 1 
ATOM 1907 C CB  . TYR A 1 243 ? 9.470   15.057  13.218  1.00 84.07 243 A 1 
ATOM 1908 C CG  . TYR A 1 243 ? 10.652  14.179  13.586  1.00 80.47 243 A 1 
ATOM 1909 C CD1 . TYR A 1 243 ? 11.737  14.719  14.307  1.00 74.54 243 A 1 
ATOM 1910 C CD2 . TYR A 1 243 ? 10.666  12.825  13.227  1.00 73.58 243 A 1 
ATOM 1911 C CE1 . TYR A 1 243 ? 12.830  13.902  14.655  1.00 68.05 243 A 1 
ATOM 1912 C CE2 . TYR A 1 243 ? 11.751  12.003  13.578  1.00 67.90 243 A 1 
ATOM 1913 C CZ  . TYR A 1 243 ? 12.839  12.541  14.286  1.00 67.49 243 A 1 
ATOM 1914 O OH  . TYR A 1 243 ? 13.895  11.744  14.610  1.00 66.53 243 A 1 
ATOM 1915 N N   . LEU A 1 244 ? 6.392   16.287  13.445  1.00 85.52 244 A 1 
ATOM 1916 C CA  . LEU A 1 244 ? 5.610   17.504  13.203  1.00 86.17 244 A 1 
ATOM 1917 C C   . LEU A 1 244 ? 4.345   17.621  14.064  1.00 87.02 244 A 1 
ATOM 1918 O O   . LEU A 1 244 ? 3.830   18.728  14.246  1.00 85.47 244 A 1 
ATOM 1919 C CB  . LEU A 1 244 ? 5.272   17.568  11.708  1.00 85.12 244 A 1 
ATOM 1920 C CG  . LEU A 1 244 ? 6.501   17.669  10.783  1.00 83.82 244 A 1 
ATOM 1921 C CD1 . LEU A 1 244 ? 6.024   17.695  9.336   1.00 79.26 244 A 1 
ATOM 1922 C CD2 . LEU A 1 244 ? 7.332   18.927  11.029  1.00 79.27 244 A 1 
ATOM 1923 N N   . ILE A 1 245 ? 3.827   16.511  14.586  1.00 90.30 245 A 1 
ATOM 1924 C CA  . ILE A 1 245 ? 2.560   16.431  15.315  1.00 89.94 245 A 1 
ATOM 1925 C C   . ILE A 1 245 ? 2.802   15.853  16.715  1.00 88.56 245 A 1 
ATOM 1926 O O   . ILE A 1 245 ? 2.988   14.649  16.884  1.00 85.66 245 A 1 
ATOM 1927 C CB  . ILE A 1 245 ? 1.530   15.595  14.532  1.00 89.98 245 A 1 
ATOM 1928 C CG1 . ILE A 1 245 ? 1.334   16.042  13.062  1.00 87.54 245 A 1 
ATOM 1929 C CG2 . ILE A 1 245 ? 0.181   15.594  15.268  1.00 87.04 245 A 1 
ATOM 1930 C CD1 . ILE A 1 245 ? 0.782   17.458  12.858  1.00 81.17 245 A 1 
ATOM 1931 N N   . ASN A 1 246 ? 2.728   16.720  17.724  1.00 89.66 246 A 1 
ATOM 1932 C CA  . ASN A 1 246 ? 2.925   16.359  19.130  1.00 87.31 246 A 1 
ATOM 1933 C C   . ASN A 1 246 ? 1.601   16.242  19.907  1.00 87.62 246 A 1 
ATOM 1934 O O   . ASN A 1 246 ? 1.519   15.519  20.894  1.00 84.09 246 A 1 
ATOM 1935 C CB  . ASN A 1 246 ? 3.877   17.391  19.759  1.00 83.67 246 A 1 
ATOM 1936 C CG  . ASN A 1 246 ? 5.267   17.346  19.142  1.00 74.46 246 A 1 
ATOM 1937 O OD1 . ASN A 1 246 ? 5.807   16.297  18.852  1.00 63.79 246 A 1 
ATOM 1938 N ND2 . ASN A 1 246 ? 5.891   18.475  18.924  1.00 66.26 246 A 1 
ATOM 1939 N N   . GLU A 1 247 ? 0.543   16.928  19.455  1.00 86.71 247 A 1 
ATOM 1940 C CA  . GLU A 1 247 ? -0.780  16.867  20.082  1.00 88.12 247 A 1 
ATOM 1941 C C   . GLU A 1 247 ? -1.501  15.553  19.747  1.00 88.71 247 A 1 
ATOM 1942 O O   . GLU A 1 247 ? -1.757  15.275  18.575  1.00 86.41 247 A 1 
ATOM 1943 C CB  . GLU A 1 247 ? -1.646  18.047  19.620  1.00 87.06 247 A 1 
ATOM 1944 C CG  . GLU A 1 247 ? -1.185  19.421  20.127  1.00 79.23 247 A 1 
ATOM 1945 C CD  . GLU A 1 247 ? -2.024  20.550  19.503  1.00 78.73 247 A 1 
ATOM 1946 O OE1 . GLU A 1 247 ? -1.512  21.666  19.305  1.00 71.12 247 A 1 
ATOM 1947 O OE2 . GLU A 1 247 ? -3.188  20.307  19.106  1.00 74.97 247 A 1 
ATOM 1948 N N   . ASP A 1 248 ? -1.933  14.795  20.755  1.00 87.69 248 A 1 
ATOM 1949 C CA  . ASP A 1 248 ? -2.638  13.511  20.580  1.00 87.40 248 A 1 
ATOM 1950 C C   . ASP A 1 248 ? -3.875  13.636  19.673  1.00 89.03 248 A 1 
ATOM 1951 O O   . ASP A 1 248 ? -4.098  12.821  18.776  1.00 87.94 248 A 1 
ATOM 1952 C CB  . ASP A 1 248 ? -3.039  12.953  21.954  1.00 84.42 248 A 1 
ATOM 1953 C CG  . ASP A 1 248 ? -3.780  11.618  21.809  1.00 79.67 248 A 1 
ATOM 1954 O OD1 . ASP A 1 248 ? -3.143  10.642  21.361  1.00 72.46 248 A 1 
ATOM 1955 O OD2 . ASP A 1 248 ? -5.005  11.591  22.071  1.00 72.67 248 A 1 
ATOM 1956 N N   . ALA A 1 249 ? -4.649  14.707  19.846  1.00 89.55 249 A 1 
ATOM 1957 C CA  . ALA A 1 249 ? -5.849  14.961  19.055  1.00 89.78 249 A 1 
ATOM 1958 C C   . ALA A 1 249 ? -5.581  15.150  17.548  1.00 91.24 249 A 1 
ATOM 1959 O O   . ALA A 1 249 ? -6.488  14.939  16.740  1.00 89.06 249 A 1 
ATOM 1960 C CB  . ALA A 1 249 ? -6.540  16.193  19.646  1.00 88.83 249 A 1 
ATOM 1961 N N   . LYS A 1 250 ? -4.366  15.538  17.158  1.00 91.05 250 A 1 
ATOM 1962 C CA  . LYS A 1 250 ? -3.961  15.780  15.761  1.00 91.92 250 A 1 
ATOM 1963 C C   . LYS A 1 250 ? -3.067  14.677  15.191  1.00 92.94 250 A 1 
ATOM 1964 O O   . LYS A 1 250 ? -2.743  14.728  14.010  1.00 90.08 250 A 1 
ATOM 1965 C CB  . LYS A 1 250 ? -3.296  17.156  15.650  1.00 91.32 250 A 1 
ATOM 1966 C CG  . LYS A 1 250 ? -4.264  18.309  15.946  1.00 89.68 250 A 1 
ATOM 1967 C CD  . LYS A 1 250 ? -3.524  19.637  15.767  1.00 83.77 250 A 1 
ATOM 1968 C CE  . LYS A 1 250 ? -4.353  20.827  16.242  1.00 79.17 250 A 1 
ATOM 1969 N NZ  . LYS A 1 250 ? -3.470  21.906  16.746  1.00 70.12 250 A 1 
ATOM 1970 N N   . ARG A 1 251 ? -2.707  13.675  15.993  1.00 93.69 251 A 1 
ATOM 1971 C CA  . ARG A 1 251 ? -1.872  12.562  15.530  1.00 93.90 251 A 1 
ATOM 1972 C C   . ARG A 1 251 ? -2.495  11.846  14.338  1.00 94.90 251 A 1 
ATOM 1973 O O   . ARG A 1 251 ? -3.719  11.715  14.221  1.00 93.61 251 A 1 
ATOM 1974 C CB  . ARG A 1 251 ? -1.591  11.570  16.666  1.00 91.88 251 A 1 
ATOM 1975 C CG  . ARG A 1 251 ? -0.559  12.137  17.644  1.00 86.01 251 A 1 
ATOM 1976 C CD  . ARG A 1 251 ? -0.317  11.187  18.813  1.00 84.41 251 A 1 
ATOM 1977 N NE  . ARG A 1 251 ? 0.501   11.848  19.849  1.00 78.74 251 A 1 
ATOM 1978 C CZ  . ARG A 1 251 ? 0.802   11.352  21.032  1.00 75.18 251 A 1 
ATOM 1979 N NH1 . ARG A 1 251 ? 0.437   10.165  21.406  1.00 70.09 251 A 1 
ATOM 1980 N NH2 . ARG A 1 251 ? 1.484   12.058  21.881  1.00 66.30 251 A 1 
ATOM 1981 N N   . THR A 1 252 ? -1.627  11.376  13.459  1.00 94.18 252 A 1 
ATOM 1982 C CA  . THR A 1 252 ? -2.001  10.402  12.440  1.00 94.29 252 A 1 
ATOM 1983 C C   . THR A 1 252 ? -2.092  9.013   13.059  1.00 93.94 252 A 1 
ATOM 1984 O O   . THR A 1 252 ? -1.552  8.731   14.133  1.00 92.53 252 A 1 
ATOM 1985 C CB  . THR A 1 252 ? -1.034  10.397  11.250  1.00 93.96 252 A 1 
ATOM 1986 O OG1 . THR A 1 252 ? 0.255   10.040  11.681  1.00 89.11 252 A 1 
ATOM 1987 C CG2 . THR A 1 252 ? -0.965  11.756  10.563  1.00 88.25 252 A 1 
ATOM 1988 N N   . LEU A 1 253 ? -2.768  8.126   12.354  1.00 94.31 253 A 1 
ATOM 1989 C CA  . LEU A 1 253 ? -3.033  6.772   12.812  1.00 94.18 253 A 1 
ATOM 1990 C C   . LEU A 1 253 ? -1.758  5.964   13.072  1.00 93.95 253 A 1 
ATOM 1991 O O   . LEU A 1 253 ? -1.680  5.262   14.075  1.00 92.61 253 A 1 
ATOM 1992 C CB  . LEU A 1 253 ? -3.877  6.116   11.732  1.00 93.59 253 A 1 
ATOM 1993 C CG  . LEU A 1 253 ? -4.333  4.707   12.088  1.00 90.75 253 A 1 
ATOM 1994 C CD1 . LEU A 1 253 ? -5.327  4.699   13.249  1.00 84.74 253 A 1 
ATOM 1995 C CD2 . LEU A 1 253 ? -4.992  4.151   10.839  1.00 84.27 253 A 1 
ATOM 1996 N N   . ALA A 1 254 ? -0.758  6.084   12.191  1.00 93.85 254 A 1 
ATOM 1997 C CA  . ALA A 1 254 ? 0.498   5.358   12.333  1.00 92.77 254 A 1 
ATOM 1998 C C   . ALA A 1 254 ? 1.226   5.722   13.638  1.00 92.52 254 A 1 
ATOM 1999 O O   . ALA A 1 254 ? 1.715   4.829   14.322  1.00 91.08 254 A 1 
ATOM 2000 C CB  . ALA A 1 254 ? 1.350   5.626   11.092  1.00 91.61 254 A 1 
ATOM 2001 N N   . ILE A 1 255 ? 1.227   7.004   14.038  1.00 93.53 255 A 1 
ATOM 2002 C CA  . ILE A 1 255 ? 1.792   7.438   15.328  1.00 92.82 255 A 1 
ATOM 2003 C C   . ILE A 1 255 ? 0.973   6.876   16.483  1.00 92.16 255 A 1 
ATOM 2004 O O   . ILE A 1 255 ? 1.531   6.271   17.390  1.00 90.59 255 A 1 
ATOM 2005 C CB  . ILE A 1 255 ? 1.828   8.974   15.461  1.00 91.95 255 A 1 
ATOM 2006 C CG1 . ILE A 1 255 ? 2.673   9.617   14.355  1.00 86.54 255 A 1 
ATOM 2007 C CG2 . ILE A 1 255 ? 2.388   9.386   16.841  1.00 85.17 255 A 1 
ATOM 2008 C CD1 . ILE A 1 255 ? 2.494   11.134  14.345  1.00 78.51 255 A 1 
ATOM 2009 N N   . GLY A 1 256 ? -0.352  7.066   16.447  1.00 93.29 256 A 1 
ATOM 2010 C CA  . GLY A 1 256 ? -1.228  6.629   17.530  1.00 92.55 256 A 1 
ATOM 2011 C C   . GLY A 1 256 ? -1.144  5.122   17.782  1.00 92.90 256 A 1 
ATOM 2012 O O   . GLY A 1 256 ? -1.106  4.689   18.928  1.00 91.88 256 A 1 
ATOM 2013 N N   . LEU A 1 257 ? -1.054  4.315   16.717  1.00 92.83 257 A 1 
ATOM 2014 C CA  . LEU A 1 257 ? -0.833  2.875   16.826  1.00 92.37 257 A 1 
ATOM 2015 C C   . LEU A 1 257 ? 0.557   2.551   17.374  1.00 91.62 257 A 1 
ATOM 2016 O O   . LEU A 1 257 ? 0.672   1.719   18.264  1.00 89.95 257 A 1 
ATOM 2017 C CB  . LEU A 1 257 ? -1.038  2.210   15.456  1.00 92.11 257 A 1 
ATOM 2018 C CG  . LEU A 1 257 ? -2.503  2.121   15.001  1.00 90.22 257 A 1 
ATOM 2019 C CD1 . LEU A 1 257 ? -2.558  1.465   13.620  1.00 86.94 257 A 1 
ATOM 2020 C CD2 . LEU A 1 257 ? -3.357  1.286   15.955  1.00 86.69 257 A 1 
ATOM 2021 N N   . PHE A 1 258 ? 1.602   3.210   16.891  1.00 92.28 258 A 1 
ATOM 2022 C CA  . PHE A 1 258 ? 2.967   2.971   17.359  1.00 90.69 258 A 1 
ATOM 2023 C C   . PHE A 1 258 ? 3.125   3.265   18.857  1.00 90.22 258 A 1 
ATOM 2024 O O   . PHE A 1 258 ? 3.805   2.521   19.562  1.00 88.80 258 A 1 
ATOM 2025 C CB  . PHE A 1 258 ? 3.933   3.806   16.518  1.00 89.29 258 A 1 
ATOM 2026 C CG  . PHE A 1 258 ? 5.385   3.522   16.819  1.00 84.32 258 A 1 
ATOM 2027 C CD1 . PHE A 1 258 ? 6.113   4.372   17.672  1.00 77.36 258 A 1 
ATOM 2028 C CD2 . PHE A 1 258 ? 6.008   2.391   16.261  1.00 77.31 258 A 1 
ATOM 2029 C CE1 . PHE A 1 258 ? 7.461   4.096   17.954  1.00 72.41 258 A 1 
ATOM 2030 C CE2 . PHE A 1 258 ? 7.355   2.116   16.545  1.00 72.62 258 A 1 
ATOM 2031 C CZ  . PHE A 1 258 ? 8.083   2.971   17.390  1.00 72.89 258 A 1 
ATOM 2032 N N   . ASP A 1 259 ? 2.436   4.288   19.368  1.00 91.07 259 A 1 
ATOM 2033 C CA  . ASP A 1 259 ? 2.451   4.620   20.794  1.00 89.87 259 A 1 
ATOM 2034 C C   . ASP A 1 259 ? 1.791   3.538   21.669  1.00 90.38 259 A 1 
ATOM 2035 O O   . ASP A 1 259 ? 2.142   3.404   22.839  1.00 88.56 259 A 1 
ATOM 2036 C CB  . ASP A 1 259 ? 1.800   5.990   21.010  1.00 87.95 259 A 1 
ATOM 2037 C CG  . ASP A 1 259 ? 2.629   7.176   20.494  1.00 82.51 259 A 1 
ATOM 2038 O OD1 . ASP A 1 259 ? 3.852   7.033   20.257  1.00 77.19 259 A 1 
ATOM 2039 O OD2 . ASP A 1 259 ? 2.039   8.273   20.400  1.00 76.99 259 A 1 
ATOM 2040 N N   . LEU A 1 260 ? 0.899   2.700   21.118  1.00 90.17 260 A 1 
ATOM 2041 C CA  . LEU A 1 260 ? 0.315   1.559   21.847  1.00 90.51 260 A 1 
ATOM 2042 C C   . LEU A 1 260 ? 1.321   0.432   22.134  1.00 90.00 260 A 1 
ATOM 2043 O O   . LEU A 1 260 ? 1.060   -0.397  23.000  1.00 87.47 260 A 1 
ATOM 2044 C CB  . LEU A 1 260 ? -0.885  0.973   21.082  1.00 90.95 260 A 1 
ATOM 2045 C CG  . LEU A 1 260 ? -2.090  1.907   20.921  1.00 90.74 260 A 1 
ATOM 2046 C CD1 . LEU A 1 260 ? -3.151  1.217   20.064  1.00 87.23 260 A 1 
ATOM 2047 C CD2 . LEU A 1 260 ? -2.727  2.259   22.264  1.00 86.99 260 A 1 
ATOM 2048 N N   . ILE A 1 261 ? 2.438   0.379   21.417  1.00 91.31 261 A 1 
ATOM 2049 C CA  . ILE A 1 261 ? 3.493   -0.623  21.636  1.00 89.91 261 A 1 
ATOM 2050 C C   . ILE A 1 261 ? 4.754   -0.035  22.261  1.00 88.51 261 A 1 
ATOM 2051 O O   . ILE A 1 261 ? 5.707   -0.769  22.518  1.00 83.53 261 A 1 
ATOM 2052 C CB  . ILE A 1 261 ? 3.813   -1.404  20.348  1.00 88.03 261 A 1 
ATOM 2053 C CG1 . ILE A 1 261 ? 4.244   -0.477  19.190  1.00 80.41 261 A 1 
ATOM 2054 C CG2 . ILE A 1 261 ? 2.601   -2.263  19.964  1.00 77.61 261 A 1 
ATOM 2055 C CD1 . ILE A 1 261 ? 4.878   -1.216  18.011  1.00 75.45 261 A 1 
ATOM 2056 N N   . ASN A 1 262 ? 4.780   1.274   22.498  1.00 89.35 262 A 1 
ATOM 2057 C CA  . ASN A 1 262 ? 5.946   1.981   22.994  1.00 86.03 262 A 1 
ATOM 2058 C C   . ASN A 1 262 ? 5.665   2.585   24.378  1.00 82.41 262 A 1 
ATOM 2059 O O   . ASN A 1 262 ? 4.690   3.301   24.569  1.00 72.77 262 A 1 
ATOM 2060 C CB  . ASN A 1 262 ? 6.355   3.017   21.926  1.00 83.09 262 A 1 
ATOM 2061 C CG  . ASN A 1 262 ? 7.849   3.240   21.835  1.00 77.73 262 A 1 
ATOM 2062 O OD1 . ASN A 1 262 ? 8.670   2.603   22.474  1.00 69.41 262 A 1 
ATOM 2063 N ND2 . ASN A 1 262 ? 8.273   4.151   20.997  1.00 70.19 262 A 1 
ATOM 2064 N N   . GLY A 1 263 ? 6.527   2.304   25.364  1.00 77.12 263 A 1 
ATOM 2065 C CA  . GLY A 1 263 ? 6.391   2.819   26.731  1.00 74.72 263 A 1 
ATOM 2066 C C   . GLY A 1 263 ? 5.849   1.809   27.752  1.00 77.13 263 A 1 
ATOM 2067 O O   . GLY A 1 263 ? 5.681   0.625   27.475  1.00 71.58 263 A 1 
ATOM 2068 N N   . THR A 1 264 ? 5.594   2.284   28.975  1.00 80.79 264 A 1 
ATOM 2069 C CA  . THR A 1 264 ? 5.262   1.447   30.145  1.00 80.16 264 A 1 
ATOM 2070 C C   . THR A 1 264 ? 3.849   0.862   30.128  1.00 80.27 264 A 1 
ATOM 2071 O O   . THR A 1 264 ? 3.581   -0.104  30.831  1.00 75.82 264 A 1 
ATOM 2072 C CB  . THR A 1 264 ? 5.453   2.251   31.440  1.00 79.31 264 A 1 
ATOM 2073 O OG1 . THR A 1 264 ? 4.817   3.503   31.322  1.00 73.50 264 A 1 
ATOM 2074 C CG2 . THR A 1 264 ? 6.927   2.523   31.725  1.00 71.37 264 A 1 
ATOM 2075 N N   . ASN A 1 265 ? 2.949   1.413   29.312  1.00 80.98 265 A 1 
ATOM 2076 C CA  . ASN A 1 265 ? 1.549   0.983   29.179  1.00 80.63 265 A 1 
ATOM 2077 C C   . ASN A 1 265 ? 1.274   0.327   27.816  1.00 82.39 265 A 1 
ATOM 2078 O O   . ASN A 1 265 ? 0.204   0.528   27.233  1.00 79.47 265 A 1 
ATOM 2079 C CB  . ASN A 1 265 ? 0.625   2.180   29.464  1.00 77.68 265 A 1 
ATOM 2080 C CG  . ASN A 1 265 ? 0.693   2.655   30.901  1.00 69.66 265 A 1 
ATOM 2081 O OD1 . ASN A 1 265 ? 0.808   1.896   31.843  1.00 62.97 265 A 1 
ATOM 2082 N ND2 . ASN A 1 265 ? 0.588   3.945   31.124  1.00 62.86 265 A 1 
ATOM 2083 N N   . ALA A 1 266 ? 2.248   -0.416  27.298  1.00 87.06 266 A 1 
ATOM 2084 C CA  . ALA A 1 266 ? 2.123   -1.070  26.004  1.00 87.22 266 A 1 
ATOM 2085 C C   . ALA A 1 266 ? 0.953   -2.071  25.987  1.00 87.90 266 A 1 
ATOM 2086 O O   . ALA A 1 266 ? 0.848   -2.959  26.835  1.00 85.22 266 A 1 
ATOM 2087 C CB  . ALA A 1 266 ? 3.461   -1.731  25.652  1.00 85.74 266 A 1 
ATOM 2088 N N   . ASP A 1 267 ? 0.089   -1.952  24.981  1.00 88.98 267 A 1 
ATOM 2089 C CA  . ASP A 1 267 ? -1.027  -2.858  24.725  1.00 90.04 267 A 1 
ATOM 2090 C C   . ASP A 1 267 ? -0.922  -3.434  23.310  1.00 90.98 267 A 1 
ATOM 2091 O O   . ASP A 1 267 ? -1.508  -2.937  22.343  1.00 90.30 267 A 1 
ATOM 2092 C CB  . ASP A 1 267 ? -2.360  -2.152  24.981  1.00 89.46 267 A 1 
ATOM 2093 C CG  . ASP A 1 267 ? -3.557  -3.113  24.908  1.00 88.86 267 A 1 
ATOM 2094 O OD1 . ASP A 1 267 ? -3.432  -4.264  24.438  1.00 85.69 267 A 1 
ATOM 2095 O OD2 . ASP A 1 267 ? -4.642  -2.696  25.359  1.00 85.35 267 A 1 
ATOM 2096 N N   . PHE A 1 268 ? -0.158  -4.516  23.212  1.00 90.45 268 A 1 
ATOM 2097 C CA  . PHE A 1 268 ? 0.122   -5.189  21.949  1.00 90.91 268 A 1 
ATOM 2098 C C   . PHE A 1 268 ? -1.141  -5.744  21.274  1.00 92.08 268 A 1 
ATOM 2099 O O   . PHE A 1 268 ? -1.259  -5.722  20.049  1.00 91.89 268 A 1 
ATOM 2100 C CB  . PHE A 1 268 ? 1.135   -6.303  22.215  1.00 89.57 268 A 1 
ATOM 2101 C CG  . PHE A 1 268 ? 1.606   -6.994  20.958  1.00 85.81 268 A 1 
ATOM 2102 C CD1 . PHE A 1 268 ? 1.111   -8.264  20.611  1.00 81.12 268 A 1 
ATOM 2103 C CD2 . PHE A 1 268 ? 2.529   -6.349  20.116  1.00 81.22 268 A 1 
ATOM 2104 C CE1 . PHE A 1 268 ? 1.545   -8.892  19.432  1.00 76.98 268 A 1 
ATOM 2105 C CE2 . PHE A 1 268 ? 2.962   -6.974  18.935  1.00 76.77 268 A 1 
ATOM 2106 C CZ  . PHE A 1 268 ? 2.471   -8.247  18.594  1.00 77.35 268 A 1 
ATOM 2107 N N   . ALA A 1 269 ? -2.117  -6.206  22.057  1.00 90.71 269 A 1 
ATOM 2108 C CA  . ALA A 1 269 ? -3.365  -6.738  21.516  1.00 91.58 269 A 1 
ATOM 2109 C C   . ALA A 1 269 ? -4.228  -5.629  20.892  1.00 92.98 269 A 1 
ATOM 2110 O O   . ALA A 1 269 ? -4.767  -5.805  19.793  1.00 92.73 269 A 1 
ATOM 2111 C CB  . ALA A 1 269 ? -4.089  -7.492  22.634  1.00 90.66 269 A 1 
ATOM 2112 N N   . ALA A 1 270 ? -4.307  -4.464  21.542  1.00 92.78 270 A 1 
ATOM 2113 C CA  . ALA A 1 270 ? -4.976  -3.288  20.989  1.00 93.29 270 A 1 
ATOM 2114 C C   . ALA A 1 270 ? -4.250  -2.751  19.745  1.00 94.08 270 A 1 
ATOM 2115 O O   . ALA A 1 270 ? -4.908  -2.441  18.751  1.00 93.75 270 A 1 
ATOM 2116 C CB  . ALA A 1 270 ? -5.105  -2.220  22.080  1.00 92.94 270 A 1 
ATOM 2117 N N   . PHE A 1 271 ? -2.911  -2.721  19.743  1.00 93.30 271 A 1 
ATOM 2118 C CA  . PHE A 1 271 ? -2.123  -2.387  18.554  1.00 93.59 271 A 1 
ATOM 2119 C C   . PHE A 1 271 ? -2.463  -3.305  17.374  1.00 94.42 271 A 1 
ATOM 2120 O O   . PHE A 1 271 ? -2.799  -2.819  16.297  1.00 94.35 271 A 1 
ATOM 2121 C CB  . PHE A 1 271 ? -0.627  -2.464  18.877  1.00 92.92 271 A 1 
ATOM 2122 C CG  . PHE A 1 271 ? 0.254   -2.450  17.644  1.00 92.38 271 A 1 
ATOM 2123 C CD1 . PHE A 1 271 ? 0.760   -3.656  17.114  1.00 89.82 271 A 1 
ATOM 2124 C CD2 . PHE A 1 271 ? 0.524   -1.238  16.987  1.00 90.21 271 A 1 
ATOM 2125 C CE1 . PHE A 1 271 ? 1.544   -3.640  15.948  1.00 89.17 271 A 1 
ATOM 2126 C CE2 . PHE A 1 271 ? 1.307   -1.223  15.822  1.00 88.72 271 A 1 
ATOM 2127 C CZ  . PHE A 1 271 ? 1.821   -2.424  15.303  1.00 88.41 271 A 1 
ATOM 2128 N N   . CYS A 1 272 ? -2.443  -4.625  17.579  1.00 91.72 272 A 1 
ATOM 2129 C CA  . CYS A 1 272 ? -2.788  -5.592  16.536  1.00 92.28 272 A 1 
ATOM 2130 C C   . CYS A 1 272 ? -4.225  -5.402  16.033  1.00 93.21 272 A 1 
ATOM 2131 O O   . CYS A 1 272 ? -4.453  -5.437  14.826  1.00 93.46 272 A 1 
ATOM 2132 C CB  . CYS A 1 272 ? -2.578  -7.012  17.069  1.00 92.04 272 A 1 
ATOM 2133 S SG  . CYS A 1 272 ? -0.809  -7.368  17.260  1.00 90.48 272 A 1 
ATOM 2134 N N   . ALA A 1 273 ? -5.185  -5.143  16.925  1.00 93.31 273 A 1 
ATOM 2135 C CA  . ALA A 1 273 ? -6.566  -4.859  16.542  1.00 93.83 273 A 1 
ATOM 2136 C C   . ALA A 1 273 ? -6.675  -3.597  15.669  1.00 94.33 273 A 1 
ATOM 2137 O O   . ALA A 1 273 ? -7.347  -3.611  14.637  1.00 94.11 273 A 1 
ATOM 2138 C CB  . ALA A 1 273 ? -7.416  -4.754  17.814  1.00 94.29 273 A 1 
ATOM 2139 N N   . GLY A 1 274 ? -5.972  -2.524  16.044  1.00 94.67 274 A 1 
ATOM 2140 C CA  . GLY A 1 274 ? -5.923  -1.291  15.260  1.00 94.22 274 A 1 
ATOM 2141 C C   . GLY A 1 274 ? -5.256  -1.474  13.902  1.00 94.62 274 A 1 
ATOM 2142 O O   . GLY A 1 274 ? -5.776  -0.989  12.895  1.00 93.91 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? -4.151  -2.229  13.855  1.00 94.55 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? -3.452  -2.556  12.617  1.00 93.91 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? -4.342  -3.362  11.657  1.00 94.12 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? -4.439  -3.018  10.483  1.00 92.76 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? -2.155  -3.296  12.967  1.00 93.15 275 A 1 
ATOM 2148 N N   . VAL A 1 276 ? -5.056  -4.382  12.145  1.00 94.24 276 A 1 
ATOM 2149 C CA  . VAL A 1 276 ? -6.000  -5.182  11.341  1.00 93.98 276 A 1 
ATOM 2150 C C   . VAL A 1 276 ? -7.135  -4.319  10.797  1.00 93.65 276 A 1 
ATOM 2151 O O   . VAL A 1 276 ? -7.459  -4.403  9.611   1.00 92.36 276 A 1 
ATOM 2152 C CB  . VAL A 1 276 ? -6.555  -6.354  12.166  1.00 93.80 276 A 1 
ATOM 2153 C CG1 . VAL A 1 276 ? -7.719  -7.079  11.474  1.00 90.56 276 A 1 
ATOM 2154 C CG2 . VAL A 1 276 ? -5.459  -7.396  12.413  1.00 90.20 276 A 1 
ATOM 2155 N N   . LEU A 1 277 ? -7.713  -3.453  11.635  1.00 94.07 277 A 1 
ATOM 2156 C CA  . LEU A 1 277 ? -8.837  -2.593  11.257  1.00 93.58 277 A 1 
ATOM 2157 C C   . LEU A 1 277 ? -8.499  -1.644  10.097  1.00 93.24 277 A 1 
ATOM 2158 O O   . LEU A 1 277 ? -9.380  -1.270  9.328   1.00 91.46 277 A 1 
ATOM 2159 C CB  . LEU A 1 277 ? -9.280  -1.822  12.509  1.00 92.75 277 A 1 
ATOM 2160 C CG  . LEU A 1 277 ? -10.607 -1.061  12.365  1.00 88.52 277 A 1 
ATOM 2161 C CD1 . LEU A 1 277 ? -11.791 -2.008  12.147  1.00 83.23 277 A 1 
ATOM 2162 C CD2 . LEU A 1 277 ? -10.873 -0.272  13.644  1.00 82.44 277 A 1 
ATOM 2163 N N   . VAL A 1 278 ? -7.230  -1.265  9.965   1.00 93.08 278 A 1 
ATOM 2164 C CA  . VAL A 1 278 ? -6.733  -0.400  8.887   1.00 91.91 278 A 1 
ATOM 2165 C C   . VAL A 1 278 ? -6.242  -1.208  7.695   1.00 91.30 278 A 1 
ATOM 2166 O O   . VAL A 1 278 ? -6.552  -0.880  6.551   1.00 88.84 278 A 1 
ATOM 2167 C CB  . VAL A 1 278 ? -5.617  0.490   9.434   1.00 90.19 278 A 1 
ATOM 2168 C CG1 . VAL A 1 278 ? -4.971  1.378   8.366   1.00 80.85 278 A 1 
ATOM 2169 C CG2 . VAL A 1 278 ? -6.214  1.390   10.514  1.00 81.48 278 A 1 
ATOM 2170 N N   . ALA A 1 279 ? -5.493  -2.284  7.949   1.00 91.72 279 A 1 
ATOM 2171 C CA  . ALA A 1 279 ? -4.904  -3.107  6.905   1.00 90.33 279 A 1 
ATOM 2172 C C   . ALA A 1 279 ? -5.968  -3.747  6.010   1.00 90.36 279 A 1 
ATOM 2173 O O   . ALA A 1 279 ? -5.821  -3.721  4.793   1.00 88.82 279 A 1 
ATOM 2174 C CB  . ALA A 1 279 ? -4.004  -4.160  7.554   1.00 89.59 279 A 1 
ATOM 2175 N N   . VAL A 1 280 ? -7.056  -4.271  6.572   1.00 90.56 280 A 1 
ATOM 2176 C CA  . VAL A 1 280 ? -8.108  -4.961  5.806   1.00 89.92 280 A 1 
ATOM 2177 C C   . VAL A 1 280 ? -8.741  -4.063  4.730   1.00 90.46 280 A 1 
ATOM 2178 O O   . VAL A 1 280 ? -8.665  -4.430  3.557   1.00 89.59 280 A 1 
ATOM 2179 C CB  . VAL A 1 280 ? -9.150  -5.609  6.739   1.00 89.53 280 A 1 
ATOM 2180 C CG1 . VAL A 1 280 ? -10.358 -6.156  5.972   1.00 85.09 280 A 1 
ATOM 2181 C CG2 . VAL A 1 280 ? -8.522  -6.780  7.509   1.00 84.21 280 A 1 
ATOM 2182 N N   . PRO A 1 281 ? -9.331  -2.894  5.050   1.00 89.84 281 A 1 
ATOM 2183 C CA  . PRO A 1 281 ? -9.949  -2.046  4.030   1.00 88.71 281 A 1 
ATOM 2184 C C   . PRO A 1 281 ? -8.930  -1.475  3.049   1.00 88.64 281 A 1 
ATOM 2185 O O   . PRO A 1 281 ? -9.206  -1.429  1.849   1.00 86.91 281 A 1 
ATOM 2186 C CB  . PRO A 1 281 ? -10.690 -0.943  4.798   1.00 87.65 281 A 1 
ATOM 2187 C CG  . PRO A 1 281 ? -9.946  -0.863  6.130   1.00 85.51 281 A 1 
ATOM 2188 C CD  . PRO A 1 281 ? -9.536  -2.310  6.369   1.00 88.25 281 A 1 
ATOM 2189 N N   . ILE A 1 282 ? -7.735  -1.092  3.514   1.00 87.21 282 A 1 
ATOM 2190 C CA  . ILE A 1 282 ? -6.686  -0.556  2.639   1.00 85.49 282 A 1 
ATOM 2191 C C   . ILE A 1 282 ? -6.180  -1.622  1.664   1.00 85.29 282 A 1 
ATOM 2192 O O   . ILE A 1 282 ? -6.040  -1.340  0.477   1.00 84.11 282 A 1 
ATOM 2193 C CB  . ILE A 1 282 ? -5.546  0.070   3.475   1.00 84.45 282 A 1 
ATOM 2194 C CG1 . ILE A 1 282 ? -6.081  1.352   4.160   1.00 81.44 282 A 1 
ATOM 2195 C CG2 . ILE A 1 282 ? -4.329  0.392   2.605   1.00 78.83 282 A 1 
ATOM 2196 C CD1 . ILE A 1 282 ? -5.045  2.099   5.000   1.00 72.05 282 A 1 
ATOM 2197 N N   . THR A 1 283 ? -5.957  -2.855  2.128   1.00 88.82 283 A 1 
ATOM 2198 C CA  . THR A 1 283 ? -5.543  -3.966  1.261   1.00 87.87 283 A 1 
ATOM 2199 C C   . THR A 1 283 ? -6.632  -4.307  0.252   1.00 88.34 283 A 1 
ATOM 2200 O O   . THR A 1 283 ? -6.324  -4.494  -0.922  1.00 87.43 283 A 1 
ATOM 2201 C CB  . THR A 1 283 ? -5.175  -5.207  2.079   1.00 87.44 283 A 1 
ATOM 2202 O OG1 . THR A 1 283 ? -4.130  -4.896  2.962   1.00 80.67 283 A 1 
ATOM 2203 C CG2 . THR A 1 283 ? -4.672  -6.361  1.214   1.00 79.87 283 A 1 
ATOM 2204 N N   . ALA A 1 284 ? -7.904  -4.328  0.657   1.00 90.55 284 A 1 
ATOM 2205 C CA  . ALA A 1 284 ? -9.018  -4.564  -0.261  1.00 90.26 284 A 1 
ATOM 2206 C C   . ALA A 1 284 ? -9.080  -3.502  -1.376  1.00 89.71 284 A 1 
ATOM 2207 O O   . ALA A 1 284 ? -9.171  -3.848  -2.555  1.00 88.14 284 A 1 
ATOM 2208 C CB  . ALA A 1 284 ? -10.318 -4.618  0.547   1.00 90.90 284 A 1 
ATOM 2209 N N   . LEU A 1 285 ? -8.947  -2.220  -1.020  1.00 87.99 285 A 1 
ATOM 2210 C CA  . LEU A 1 285 ? -8.856  -1.124  -1.989  1.00 85.26 285 A 1 
ATOM 2211 C C   . LEU A 1 285 ? -7.645  -1.295  -2.909  1.00 84.11 285 A 1 
ATOM 2212 O O   . LEU A 1 285 ? -7.778  -1.227  -4.131  1.00 82.28 285 A 1 
ATOM 2213 C CB  . LEU A 1 285 ? -8.775  0.222   -1.247  1.00 84.49 285 A 1 
ATOM 2214 C CG  . LEU A 1 285 ? -10.093 0.684   -0.602  1.00 77.57 285 A 1 
ATOM 2215 C CD1 . LEU A 1 285 ? -9.830  1.916   0.265   1.00 72.36 285 A 1 
ATOM 2216 C CD2 . LEU A 1 285 ? -11.146 1.052   -1.649  1.00 70.69 285 A 1 
ATOM 2217 N N   . TYR A 1 286 ? -6.474  -1.581  -2.336  1.00 84.53 286 A 1 
ATOM 2218 C CA  . TYR A 1 286 ? -5.236  -1.764  -3.088  1.00 81.92 286 A 1 
ATOM 2219 C C   . TYR A 1 286 ? -5.320  -2.936  -4.069  1.00 81.99 286 A 1 
ATOM 2220 O O   . TYR A 1 286 ? -4.893  -2.801  -5.213  1.00 80.33 286 A 1 
ATOM 2221 C CB  . TYR A 1 286 ? -4.075  -1.940  -2.112  1.00 80.22 286 A 1 
ATOM 2222 C CG  . TYR A 1 286 ? -2.722  -1.916  -2.791  1.00 75.75 286 A 1 
ATOM 2223 C CD1 . TYR A 1 286 ? -2.017  -3.114  -3.017  1.00 70.67 286 A 1 
ATOM 2224 C CD2 . TYR A 1 286 ? -2.176  -0.687  -3.204  1.00 69.31 286 A 1 
ATOM 2225 C CE1 . TYR A 1 286 ? -0.753  -3.076  -3.635  1.00 65.22 286 A 1 
ATOM 2226 C CE2 . TYR A 1 286 ? -0.915  -0.647  -3.830  1.00 65.79 286 A 1 
ATOM 2227 C CZ  . TYR A 1 286 ? -0.200  -1.840  -4.040  1.00 65.92 286 A 1 
ATOM 2228 O OH  . TYR A 1 286 ? 1.025   -1.798  -4.628  1.00 64.64 286 A 1 
ATOM 2229 N N   . MET A 1 287 ? -5.919  -4.063  -3.687  1.00 84.18 287 A 1 
ATOM 2230 C CA  . MET A 1 287 ? -6.133  -5.203  -4.586  1.00 83.76 287 A 1 
ATOM 2231 C C   . MET A 1 287 ? -7.056  -4.851  -5.759  1.00 84.20 287 A 1 
ATOM 2232 O O   . MET A 1 287 ? -6.753  -5.197  -6.901  1.00 83.07 287 A 1 
ATOM 2233 C CB  . MET A 1 287 ? -6.712  -6.390  -3.806  1.00 83.61 287 A 1 
ATOM 2234 C CG  . MET A 1 287 ? -5.672  -7.055  -2.903  1.00 79.57 287 A 1 
ATOM 2235 S SD  . MET A 1 287 ? -6.312  -8.468  -1.968  1.00 71.99 287 A 1 
ATOM 2236 C CE  . MET A 1 287 ? -6.488  -9.690  -3.296  1.00 61.85 287 A 1 
ATOM 2237 N N   . GLY A 1 288 ? -8.148  -4.130  -5.504  1.00 85.85 288 A 1 
ATOM 2238 C CA  . GLY A 1 288 ? -9.024  -3.622  -6.564  1.00 83.57 288 A 1 
ATOM 2239 C C   . GLY A 1 288 ? -8.282  -2.693  -7.531  1.00 82.39 288 A 1 
ATOM 2240 O O   . GLY A 1 288 ? -8.401  -2.815  -8.752  1.00 79.72 288 A 1 
ATOM 2241 N N   . PHE A 1 289 ? -7.439  -1.830  -6.985  1.00 79.49 289 A 1 
ATOM 2242 C CA  . PHE A 1 289 ? -6.616  -0.900  -7.740  1.00 75.86 289 A 1 
ATOM 2243 C C   . PHE A 1 289 ? -5.527  -1.589  -8.571  1.00 75.82 289 A 1 
ATOM 2244 O O   . PHE A 1 289 ? -5.337  -1.244  -9.743  1.00 73.20 289 A 1 
ATOM 2245 C CB  . PHE A 1 289 ? -6.016  0.101   -6.744  1.00 72.81 289 A 1 
ATOM 2246 C CG  . PHE A 1 289 ? -6.995  1.063   -6.088  1.00 67.63 289 A 1 
ATOM 2247 C CD1 . PHE A 1 289 ? -8.240  1.363   -6.667  1.00 63.09 289 A 1 
ATOM 2248 C CD2 . PHE A 1 289 ? -6.615  1.727   -4.907  1.00 60.92 289 A 1 
ATOM 2249 C CE1 . PHE A 1 289 ? -9.084  2.332   -6.098  1.00 56.93 289 A 1 
ATOM 2250 C CE2 . PHE A 1 289 ? -7.453  2.699   -4.338  1.00 57.05 289 A 1 
ATOM 2251 C CZ  . PHE A 1 289 ? -8.684  3.007   -4.939  1.00 56.74 289 A 1 
ATOM 2252 N N   . GLN A 1 290 ? -4.857  -2.603  -8.017  1.00 77.93 290 A 1 
ATOM 2253 C CA  . GLN A 1 290 ? -3.868  -3.401  -8.736  1.00 75.89 290 A 1 
ATOM 2254 C C   . GLN A 1 290 ? -4.486  -4.136  -9.919  1.00 75.71 290 A 1 
ATOM 2255 O O   . GLN A 1 290 ? -3.910  -4.150  -11.004 1.00 73.88 290 A 1 
ATOM 2256 C CB  . GLN A 1 290 ? -3.209  -4.406  -7.773  1.00 73.01 290 A 1 
ATOM 2257 C CG  . GLN A 1 290 ? -2.164  -3.740  -6.864  1.00 66.19 290 A 1 
ATOM 2258 C CD  . GLN A 1 290 ? -0.979  -3.171  -7.642  1.00 63.53 290 A 1 
ATOM 2259 O OE1 . GLN A 1 290 ? -0.633  -3.604  -8.724  1.00 57.82 290 A 1 
ATOM 2260 N NE2 . GLN A 1 290 ? -0.309  -2.166  -7.138  1.00 53.48 290 A 1 
ATOM 2261 N N   . ARG A 1 291 ? -5.689  -4.695  -9.743  1.00 78.02 291 A 1 
ATOM 2262 C CA  . ARG A 1 291 ? -6.415  -5.332  -10.844 1.00 76.44 291 A 1 
ATOM 2263 C C   . ARG A 1 291 ? -6.662  -4.348  -11.990 1.00 75.55 291 A 1 
ATOM 2264 O O   . ARG A 1 291 ? -6.328  -4.659  -13.132 1.00 72.11 291 A 1 
ATOM 2265 C CB  . ARG A 1 291 ? -7.713  -5.940  -10.303 1.00 76.31 291 A 1 
ATOM 2266 C CG  . ARG A 1 291 ? -8.486  -6.625  -11.429 1.00 69.97 291 A 1 
ATOM 2267 C CD  . ARG A 1 291 ? -9.779  -7.230  -10.903 1.00 68.45 291 A 1 
ATOM 2268 N NE  . ARG A 1 291 ? -10.557 -7.728  -12.036 1.00 61.93 291 A 1 
ATOM 2269 C CZ  . ARG A 1 291 ? -11.663 -8.439  -12.000 1.00 55.39 291 A 1 
ATOM 2270 N NH1 . ARG A 1 291 ? -12.234 -8.799  -10.874 1.00 52.42 291 A 1 
ATOM 2271 N NH2 . ARG A 1 291 ? -12.208 -8.792  -13.123 1.00 49.02 291 A 1 
ATOM 2272 N N   . PHE A 1 292 ? -7.177  -3.157  -11.688 1.00 74.49 292 A 1 
ATOM 2273 C CA  . PHE A 1 292 ? -7.415  -2.115  -12.691 1.00 72.33 292 A 1 
ATOM 2274 C C   . PHE A 1 292 ? -6.122  -1.672  -13.395 1.00 71.82 292 A 1 
ATOM 2275 O O   . PHE A 1 292 ? -6.094  -1.510  -14.616 1.00 69.21 292 A 1 
ATOM 2276 C CB  . PHE A 1 292 ? -8.094  -0.926  -12.005 1.00 71.01 292 A 1 
ATOM 2277 C CG  . PHE A 1 292 ? -8.423  0.207   -12.955 1.00 67.53 292 A 1 
ATOM 2278 C CD1 . PHE A 1 292 ? -7.527  1.285   -13.115 1.00 62.99 292 A 1 
ATOM 2279 C CD2 . PHE A 1 292 ? -9.608  0.168   -13.709 1.00 62.19 292 A 1 
ATOM 2280 C CE1 . PHE A 1 292 ? -7.821  2.319   -14.021 1.00 59.05 292 A 1 
ATOM 2281 C CE2 . PHE A 1 292 ? -9.903  1.202   -14.614 1.00 59.01 292 A 1 
ATOM 2282 C CZ  . PHE A 1 292 ? -9.008  2.282   -14.770 1.00 57.68 292 A 1 
ATOM 2283 N N   . LEU A 1 293 ? -5.032  -1.506  -12.638 1.00 71.86 293 A 1 
ATOM 2284 C CA  . LEU A 1 293 ? -3.729  -1.154  -13.196 1.00 69.86 293 A 1 
ATOM 2285 C C   . LEU A 1 293 ? -3.214  -2.231  -14.160 1.00 69.47 293 A 1 
ATOM 2286 O O   . LEU A 1 293 ? -2.774  -1.906  -15.259 1.00 67.77 293 A 1 
ATOM 2287 C CB  . LEU A 1 293 ? -2.731  -0.945  -12.040 1.00 67.46 293 A 1 
ATOM 2288 C CG  . LEU A 1 293 ? -1.381  -0.378  -12.520 1.00 62.16 293 A 1 
ATOM 2289 C CD1 . LEU A 1 293 ? -1.383  1.148   -12.470 1.00 59.28 293 A 1 
ATOM 2290 C CD2 . LEU A 1 293 ? -0.239  -0.899  -11.646 1.00 56.96 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? -3.276  -3.505  -13.769 1.00 70.81 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? -2.832  -4.628  -14.595 1.00 69.43 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? -3.663  -4.745  -15.876 1.00 68.69 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? -3.088  -4.876  -16.957 1.00 66.65 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? -2.892  -5.930  -13.781 1.00 68.16 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? -1.807  -6.059  -12.695 1.00 63.28 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? -2.105  -7.281  -11.826 1.00 59.97 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? -0.410  -6.226  -13.295 1.00 59.15 294 A 1 
ATOM 2299 N N   . GLU A 1 295 ? -4.988  -4.626  -15.777 1.00 67.72 295 A 1 
ATOM 2300 C CA  . GLU A 1 295 ? -5.880  -4.618  -16.940 1.00 66.75 295 A 1 
ATOM 2301 C C   . GLU A 1 295 ? -5.534  -3.460  -17.894 1.00 65.27 295 A 1 
ATOM 2302 O O   . GLU A 1 295 ? -5.405  -3.668  -19.102 1.00 61.00 295 A 1 
ATOM 2303 C CB  . GLU A 1 295 ? -7.348  -4.545  -16.470 1.00 65.60 295 A 1 
ATOM 2304 C CG  . GLU A 1 295 ? -7.853  -5.871  -15.850 1.00 60.00 295 A 1 
ATOM 2305 C CD  . GLU A 1 295 ? -9.269  -5.792  -15.226 1.00 57.48 295 A 1 
ATOM 2306 O OE1 . GLU A 1 295 ? -9.710  -6.799  -14.604 1.00 52.87 295 A 1 
ATOM 2307 O OE2 . GLU A 1 295 ? -9.922  -4.735  -15.344 1.00 53.08 295 A 1 
ATOM 2308 N N   . GLY A 1 296 ? -5.291  -2.256  -17.367 1.00 65.67 296 A 1 
ATOM 2309 C CA  . GLY A 1 296 ? -4.889  -1.088  -18.153 1.00 62.42 296 A 1 
ATOM 2310 C C   . GLY A 1 296 ? -3.516  -1.234  -18.818 1.00 61.28 296 A 1 
ATOM 2311 O O   . GLY A 1 296 ? -3.362  -0.895  -19.992 1.00 59.28 296 A 1 
ATOM 2312 N N   . LEU A 1 297 ? -2.524  -1.767  -18.109 1.00 63.65 297 A 1 
ATOM 2313 C CA  . LEU A 1 297 ? -1.184  -2.012  -18.652 1.00 62.41 297 A 1 
ATOM 2314 C C   . LEU A 1 297 ? -1.193  -3.102  -19.731 1.00 60.96 297 A 1 
ATOM 2315 O O   . LEU A 1 297 ? -0.579  -2.917  -20.784 1.00 58.29 297 A 1 
ATOM 2316 C CB  . LEU A 1 297 ? -0.218  -2.387  -17.511 1.00 60.17 297 A 1 
ATOM 2317 C CG  . LEU A 1 297 ? 0.189   -1.215  -16.594 1.00 55.71 297 A 1 
ATOM 2318 C CD1 . LEU A 1 297 ? 1.004   -1.756  -15.417 1.00 54.09 297 A 1 
ATOM 2319 C CD2 . LEU A 1 297 ? 1.048   -0.178  -17.322 1.00 52.68 297 A 1 
ATOM 2320 N N   . MET A 1 298 ? -1.917  -4.197  -19.510 1.00 63.76 298 A 1 
ATOM 2321 C CA  . MET A 1 298 ? -2.047  -5.278  -20.493 1.00 63.96 298 A 1 
ATOM 2322 C C   . MET A 1 298 ? -2.805  -4.826  -21.746 1.00 62.91 298 A 1 
ATOM 2323 O O   . MET A 1 298 ? -2.401  -5.153  -22.861 1.00 59.47 298 A 1 
ATOM 2324 C CB  . MET A 1 298 ? -2.733  -6.487  -19.850 1.00 62.43 298 A 1 
ATOM 2325 C CG  . MET A 1 298 ? -1.838  -7.193  -18.824 1.00 57.49 298 A 1 
ATOM 2326 S SD  . MET A 1 298 ? -2.572  -8.667  -18.060 1.00 53.23 298 A 1 
ATOM 2327 C CE  . MET A 1 298 ? -2.534  -9.811  -19.469 1.00 49.96 298 A 1 
ATOM 2328 N N   . ALA A 1 299 ? -3.864  -4.023  -21.588 1.00 62.68 299 A 1 
ATOM 2329 C CA  . ALA A 1 299 ? -4.590  -3.444  -22.715 1.00 60.77 299 A 1 
ATOM 2330 C C   . ALA A 1 299 ? -3.747  -2.427  -23.509 1.00 58.61 299 A 1 
ATOM 2331 O O   . ALA A 1 299 ? -3.897  -2.317  -24.728 1.00 54.17 299 A 1 
ATOM 2332 C CB  . ALA A 1 299 ? -5.873  -2.802  -22.181 1.00 58.08 299 A 1 
ATOM 2333 N N   . GLY A 1 300 ? -2.857  -1.681  -22.831 1.00 54.47 300 A 1 
ATOM 2334 C CA  . GLY A 1 300 ? -1.921  -0.748  -23.461 1.00 53.05 300 A 1 
ATOM 2335 C C   . GLY A 1 300 ? -0.768  -1.442  -24.191 1.00 51.13 300 A 1 
ATOM 2336 O O   . GLY A 1 300 ? -0.387  -0.998  -25.272 1.00 48.54 300 A 1 
ATOM 2337 N N   . ALA A 1 301 ? -0.260  -2.549  -23.658 1.00 48.28 301 A 1 
ATOM 2338 C CA  . ALA A 1 301 ? 0.821   -3.319  -24.270 1.00 46.80 301 A 1 
ATOM 2339 C C   . ALA A 1 301 ? 0.430   -3.924  -25.634 1.00 46.17 301 A 1 
ATOM 2340 O O   . ALA A 1 301 ? 1.259   -3.978  -26.532 1.00 42.99 301 A 1 
ATOM 2341 C CB  . ALA A 1 301 ? 1.270   -4.397  -23.277 1.00 43.33 301 A 1 
ATOM 2342 N N   . ASN A 1 302 ? -0.846  -4.294  -25.818 1.00 45.69 302 A 1 
ATOM 2343 C CA  . ASN A 1 302 ? -1.365  -4.832  -27.086 1.00 45.04 302 A 1 
ATOM 2344 C C   . ASN A 1 302 ? -1.624  -3.775  -28.180 1.00 44.70 302 A 1 
ATOM 2345 O O   . ASN A 1 302 ? -2.049  -4.132  -29.275 1.00 41.98 302 A 1 
ATOM 2346 C CB  . ASN A 1 302 ? -2.635  -5.654  -26.797 1.00 40.98 302 A 1 
ATOM 2347 C CG  . ASN A 1 302 ? -2.384  -7.141  -26.618 1.00 36.55 302 A 1 
ATOM 2348 O OD1 . ASN A 1 302 ? -1.286  -7.649  -26.646 1.00 34.22 302 A 1 
ATOM 2349 N ND2 . ASN A 1 302 ? -3.429  -7.910  -26.438 1.00 33.80 302 A 1 
ATOM 2350 N N   . LYS A 1 303 ? -1.424  -2.479  -27.914 1.00 42.96 303 A 1 
ATOM 2351 C CA  . LYS A 1 303 ? -1.602  -1.390  -28.899 1.00 42.82 303 A 1 
ATOM 2352 C C   . LYS A 1 303 ? -0.277  -0.841  -29.450 1.00 41.97 303 A 1 
ATOM 2353 O O   . LYS A 1 303 ? -0.283  0.182   -30.130 1.00 40.41 303 A 1 
ATOM 2354 C CB  . LYS A 1 303 ? -2.482  -0.278  -28.311 1.00 40.96 303 A 1 
ATOM 2355 C CG  . LYS A 1 303 ? -3.944  -0.717  -28.163 1.00 38.06 303 A 1 
ATOM 2356 C CD  . LYS A 1 303 ? -4.805  0.474   -27.733 1.00 37.76 303 A 1 
ATOM 2357 C CE  . LYS A 1 303 ? -6.270  0.040   -27.644 1.00 34.90 303 A 1 
ATOM 2358 N NZ  . LYS A 1 303 ? -7.142  1.170   -27.248 1.00 32.40 303 A 1 
ATOM 2359 N N   . GLY A 1 304 ? 0.837   -1.492  -29.123 1.00 38.17 304 A 1 
ATOM 2360 C CA  . GLY A 1 304 ? 2.194   -1.099  -29.522 1.00 38.28 304 A 1 
ATOM 2361 C C   . GLY A 1 304 ? 2.766   -1.860  -30.726 1.00 37.34 304 A 1 
ATOM 2362 O O   . GLY A 1 304 ? 3.964   -1.731  -30.960 1.00 35.15 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? 1.955   -2.643  -31.442 1.00 31.75 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? 2.298   -3.203  -32.763 1.00 31.09 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? 1.687   -2.362  -33.894 1.00 29.48 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? 0.491   -2.017  -33.797 1.00 27.48 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? 1.897   -4.686  -32.874 1.00 30.01 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? 2.812   -5.616  -32.044 1.00 27.11 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? 2.558   -7.125  -32.273 1.00 26.13 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? 3.432   -7.923  -31.851 1.00 22.21 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? 1.508   -7.497  -32.838 1.00 25.46 305 A 1 
ATOM 2372 O OXT . GLU A 1 305 ? 2.466   -2.072  -34.829 1.00 25.59 305 A 1 
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