# 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_if02914
#
_entry.id if02914
#
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 PRO 3   
1 n ASN 4   
1 n ASP 5   
1 n GLN 6   
1 n ASP 7   
1 n LYS 8   
1 n PRO 9   
1 n MET 10  
1 n LYS 11  
1 n ALA 12  
1 n GLU 13  
1 n LEU 14  
1 n VAL 15  
1 n VAL 16  
1 n GLY 17  
1 n GLY 18  
1 n GLY 19  
1 n ALA 20  
1 n ASP 21  
1 n VAL 22  
1 n ALA 23  
1 n GLU 24  
1 n ARG 25  
1 n ILE 26  
1 n ALA 27  
1 n ARG 28  
1 n GLY 29  
1 n GLU 30  
1 n ARG 31  
1 n LEU 32  
1 n THR 33  
1 n GLN 34  
1 n ARG 35  
1 n VAL 36  
1 n PHE 37  
1 n MET 38  
1 n VAL 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n SER 43  
1 n SER 44  
1 n ILE 45  
1 n SER 46  
1 n ALA 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n VAL 53  
1 n PHE 54  
1 n ILE 55  
1 n MET 56  
1 n THR 57  
1 n GLN 58  
1 n GLY 59  
1 n VAL 60  
1 n PRO 61  
1 n PHE 62  
1 n ILE 63  
1 n ALA 64  
1 n ASP 65  
1 n VAL 66  
1 n GLY 67  
1 n LEU 68  
1 n PHE 69  
1 n ASN 70  
1 n PHE 71  
1 n LEU 72  
1 n PHE 73  
1 n GLY 74  
1 n THR 75  
1 n SER 76  
1 n TRP 77  
1 n ALA 78  
1 n PRO 79  
1 n SER 80  
1 n ARG 81  
1 n GLY 82  
1 n ALA 83  
1 n PHE 84  
1 n GLY 85  
1 n ILE 86  
1 n PHE 87  
1 n PRO 88  
1 n MET 89  
1 n ILE 90  
1 n VAL 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n SER 95  
1 n VAL 96  
1 n ALA 97  
1 n ILE 98  
1 n GLY 99  
1 n ALA 100 
1 n THR 101 
1 n VAL 102 
1 n LEU 103 
1 n GLY 104 
1 n VAL 105 
1 n PRO 106 
1 n ILE 107 
1 n GLY 108 
1 n ILE 109 
1 n CYS 110 
1 n CYS 111 
1 n SER 112 
1 n ILE 113 
1 n PHE 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n TYR 118 
1 n ALA 119 
1 n PRO 120 
1 n PRO 121 
1 n LEU 122 
1 n MET 123 
1 n ARG 124 
1 n SER 125 
1 n VAL 126 
1 n PHE 127 
1 n ARG 128 
1 n PRO 129 
1 n ALA 130 
1 n LEU 131 
1 n GLN 132 
1 n LEU 133 
1 n LEU 134 
1 n ALA 135 
1 n GLY 136 
1 n ILE 137 
1 n PRO 138 
1 n SER 139 
1 n VAL 140 
1 n VAL 141 
1 n TYR 142 
1 n GLY 143 
1 n PHE 144 
1 n TRP 145 
1 n GLY 146 
1 n LEU 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n VAL 151 
1 n PRO 152 
1 n PHE 153 
1 n ILE 154 
1 n ARG 155 
1 n ASN 156 
1 n PHE 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n PRO 161 
1 n GLY 162 
1 n LEU 163 
1 n SER 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n GLY 168 
1 n SER 169 
1 n ILE 170 
1 n ILE 171 
1 n LEU 172 
1 n GLY 173 
1 n ILE 174 
1 n MET 175 
1 n ILE 176 
1 n LEU 177 
1 n PRO 178 
1 n THR 179 
1 n VAL 180 
1 n ILE 181 
1 n THR 182 
1 n ILE 183 
1 n SER 184 
1 n GLU 185 
1 n VAL 186 
1 n SER 187 
1 n ILE 188 
1 n ILE 189 
1 n ALA 190 
1 n LEU 191 
1 n PRO 192 
1 n VAL 193 
1 n THR 194 
1 n TYR 195 
1 n LYS 196 
1 n GLN 197 
1 n GLY 198 
1 n ALA 199 
1 n LEU 200 
1 n ALA 201 
1 n LEU 202 
1 n GLY 203 
1 n LEU 204 
1 n THR 205 
1 n HIS 206 
1 n TRP 207 
1 n GLN 208 
1 n THR 209 
1 n ILE 210 
1 n ARG 211 
1 n SER 212 
1 n VAL 213 
1 n LEU 214 
1 n LEU 215 
1 n PRO 216 
1 n ALA 217 
1 n ALA 218 
1 n ARG 219 
1 n SER 220 
1 n GLY 221 
1 n ILE 222 
1 n VAL 223 
1 n ALA 224 
1 n SER 225 
1 n ILE 226 
1 n VAL 227 
1 n LEU 228 
1 n GLY 229 
1 n ILE 230 
1 n GLY 231 
1 n ARG 232 
1 n ALA 233 
1 n ILE 234 
1 n GLY 235 
1 n GLU 236 
1 n THR 237 
1 n MET 238 
1 n ALA 239 
1 n VAL 240 
1 n ILE 241 
1 n MET 242 
1 n VAL 243 
1 n LEU 244 
1 n GLY 245 
1 n ASN 246 
1 n ALA 247 
1 n VAL 248 
1 n ALA 249 
1 n VAL 250 
1 n PRO 251 
1 n GLU 252 
1 n SER 253 
1 n ILE 254 
1 n LEU 255 
1 n ASP 256 
1 n PRO 257 
1 n VAL 258 
1 n ARG 259 
1 n THR 260 
1 n LEU 261 
1 n THR 262 
1 n THR 263 
1 n ASN 264 
1 n ILE 265 
1 n GLY 266 
1 n ILE 267 
1 n GLU 268 
1 n MET 269 
1 n GLY 270 
1 n TYR 271 
1 n ALA 272 
1 n ALA 273 
1 n ASP 274 
1 n GLU 275 
1 n HIS 276 
1 n ARG 277 
1 n GLN 278 
1 n ALA 279 
1 n LEU 280 
1 n PHE 281 
1 n ALA 282 
1 n THR 283 
1 n GLY 284 
1 n ILE 285 
1 n VAL 286 
1 n LEU 287 
1 n PHE 288 
1 n VAL 289 
1 n ILE 290 
1 n ILE 291 
1 n MET 292 
1 n LEU 293 
1 n LEU 294 
1 n ASN 295 
1 n SER 296 
1 n THR 297 
1 n ALA 298 
1 n GLN 299 
1 n TYR 300 
1 n LEU 301 
1 n THR 302 
1 n ARG 303 
1 n LYS 304 
1 n LYS 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 02:01:14)"
_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 86.49
_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 PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 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   ? 45.580  25.629  -22.051 1.00 30.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.450  24.730  -21.765 1.00 37.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.599  24.651  -23.022 1.00 39.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.062  25.670  -23.436 1.00 37.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.630  25.245  -20.570 1.00 36.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.314  24.916  -19.232 1.00 33.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.558  25.772  -17.829 1.00 29.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.263  24.850  -16.441 1.00 27.06 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 43.582  23.501  -23.702 1.00 35.68 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 42.750  23.283  -24.899 1.00 41.13 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 41.317  22.985  -24.440 1.00 41.24 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 41.172  22.194  -23.505 1.00 39.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 43.307  22.121  -25.744 1.00 39.58 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 44.615  22.467  -26.480 1.00 35.76 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 45.112  21.272  -27.316 1.00 33.35 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 46.376  21.631  -28.106 1.00 29.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 46.874  20.483  -28.910 1.00 26.45 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 40.273  23.594  -25.032 1.00 35.89 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 38.895  23.224  -24.725 1.00 39.10 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 38.600  21.815  -25.258 1.00 40.39 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 39.047  21.430  -26.337 1.00 39.38 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 38.016  24.322  -25.339 1.00 37.85 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 38.872  24.904  -26.462 1.00 38.01 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 40.324  24.614  -26.069 1.00 42.05 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 37.912  21.031  -24.438 1.00 41.76 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 37.594  19.627  -24.657 1.00 46.66 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 36.515  19.487  -25.747 1.00 46.65 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 35.492  20.165  -25.702 1.00 43.93 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 37.164  19.044  -23.291 1.00 44.25 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 37.361  17.549  -23.158 1.00 40.01 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 38.016  16.911  -23.956 1.00 36.15 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 36.846  16.952  -22.109 1.00 35.43 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 36.752  18.623  -26.719 1.00 39.60 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 35.981  18.434  -27.960 1.00 43.93 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 34.704  17.580  -27.746 1.00 43.99 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 34.436  16.648  -28.496 1.00 41.90 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 36.959  17.868  -29.024 1.00 42.39 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 36.565  18.026  -30.499 1.00 38.36 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 35.661  18.824  -30.825 1.00 35.89 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 37.240  17.378  -31.338 1.00 35.19 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 33.938  17.841  -26.670 1.00 43.17 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 32.712  17.094  -26.327 1.00 46.17 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 31.407  17.899  -26.435 1.00 47.65 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 30.337  17.321  -26.275 1.00 45.69 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 32.861  16.392  -24.966 1.00 45.48 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 33.776  15.162  -25.080 1.00 42.30 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 33.726  14.250  -23.859 1.00 38.39 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 33.231  14.572  -22.793 1.00 37.71 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 34.243  13.047  -23.959 1.00 36.62 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 31.468  19.184  -26.808 1.00 39.86 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 30.275  20.008  -27.052 1.00 43.45 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 29.964  20.150  -28.552 1.00 43.81 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 29.763  21.243  -29.082 1.00 42.22 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 30.385  21.361  -26.322 1.00 42.30 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 30.044  21.297  -24.833 1.00 38.22 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 29.249  20.417  -24.435 1.00 36.02 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 30.544  22.184  -24.108 1.00 35.97 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 29.912  19.030  -29.281 1.00 36.34 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 29.255  19.031  -30.595 1.00 39.50 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 27.765  18.764  -30.397 1.00 39.17 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 27.400  17.714  -29.862 1.00 37.87 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 29.901  18.042  -31.570 1.00 38.37 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 31.217  18.618  -32.103 1.00 34.95 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 31.873  17.687  -33.125 1.00 33.94 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 33.212  18.295  -33.537 1.00 30.61 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 34.059  17.321  -34.259 1.00 28.24 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 26.868  19.682  -30.812 1.00 39.32 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 25.442  19.424  -30.744 1.00 41.48 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 25.118  18.227  -31.642 1.00 42.78 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 25.418  18.224  -32.836 1.00 42.49 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 24.761  20.726  -31.188 1.00 39.04 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 25.801  21.401  -32.076 1.00 38.24 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 27.133  20.954  -31.469 1.00 42.08 9   A 1 
ATOM 74   N N   . MET A 1 10  ? 24.456  17.223  -31.059 1.00 42.23 10  A 1 
ATOM 75   C CA  . MET A 1 10  ? 23.972  15.972  -31.659 1.00 42.93 10  A 1 
ATOM 76   C C   . MET A 1 10  ? 22.856  16.212  -32.705 1.00 43.64 10  A 1 
ATOM 77   O O   . MET A 1 10  ? 21.814  15.573  -32.693 1.00 42.51 10  A 1 
ATOM 78   C CB  . MET A 1 10  ? 23.544  15.071  -30.486 1.00 41.18 10  A 1 
ATOM 79   C CG  . MET A 1 10  ? 23.311  13.599  -30.822 1.00 36.71 10  A 1 
ATOM 80   S SD  . MET A 1 10  ? 23.057  12.549  -29.350 1.00 34.00 10  A 1 
ATOM 81   C CE  . MET A 1 10  ? 21.561  13.274  -28.633 1.00 31.90 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 23.032  17.208  -33.576 1.00 39.13 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 22.104  17.614  -34.644 1.00 41.40 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 22.719  17.570  -36.048 1.00 41.13 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 21.994  17.804  -37.007 1.00 40.15 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 21.497  18.994  -34.330 1.00 39.77 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 20.356  18.910  -33.305 1.00 35.64 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 19.642  20.255  -33.169 1.00 34.76 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 18.439  20.140  -32.229 1.00 31.33 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 17.703  21.421  -32.108 1.00 29.32 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? 24.012  17.261  -36.176 1.00 42.06 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? 24.699  17.344  -37.473 1.00 43.51 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? 24.849  16.005  -38.227 1.00 44.61 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? 25.235  16.024  -39.386 1.00 43.32 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? 26.034  18.068  -37.269 1.00 42.16 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? 24.489  14.853  -37.633 1.00 41.48 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? 24.574  13.527  -38.291 1.00 43.31 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? 23.236  13.015  -38.861 1.00 43.06 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? 23.149  11.897  -39.363 1.00 42.42 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? 25.257  12.512  -37.366 1.00 42.82 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? 26.729  12.327  -37.760 1.00 38.73 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? 27.474  11.326  -36.871 1.00 36.80 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? 28.568  10.892  -37.303 1.00 34.30 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? 26.966  11.033  -35.765 1.00 35.19 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? 22.183  13.836  -38.830 1.00 44.11 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? 20.834  13.461  -39.299 1.00 44.95 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? 20.548  13.809  -40.772 1.00 45.25 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? 19.412  13.668  -41.225 1.00 42.97 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? 19.795  14.018  -38.299 1.00 42.60 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? 19.187  12.899  -37.428 1.00 39.74 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? 18.747  13.463  -36.079 1.00 37.12 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? 17.979  12.262  -38.106 1.00 37.87 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 21.558  14.259  -41.528 1.00 45.53 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 21.390  14.683  -42.927 1.00 46.03 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 22.413  13.996  -43.826 1.00 45.20 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 23.258  14.671  -44.383 1.00 42.71 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 21.430  16.226  -43.074 1.00 43.19 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 20.985  16.663  -44.478 1.00 39.90 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 20.509  16.942  -42.081 1.00 40.76 15  A 1 
ATOM 120  N N   . VAL A 1 16  ? 22.353  12.670  -43.969 1.00 45.93 16  A 1 
ATOM 121  C CA  . VAL A 1 16  ? 22.565  11.925  -45.232 1.00 47.12 16  A 1 
ATOM 122  C C   . VAL A 1 16  ? 22.076  10.471  -45.036 1.00 47.23 16  A 1 
ATOM 123  O O   . VAL A 1 16  ? 22.704  9.684   -44.344 1.00 43.89 16  A 1 
ATOM 124  C CB  . VAL A 1 16  ? 24.042  11.884  -45.759 1.00 44.03 16  A 1 
ATOM 125  C CG1 . VAL A 1 16  ? 24.071  11.206  -47.141 1.00 40.94 16  A 1 
ATOM 126  C CG2 . VAL A 1 16  ? 24.758  13.228  -45.990 1.00 41.52 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? 20.936  10.106  -45.639 1.00 47.62 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? 20.694  8.720   -46.086 1.00 49.66 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? 20.146  7.648   -45.130 1.00 50.32 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? 20.037  6.509   -45.569 1.00 46.89 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 19.767  7.928   -43.847 1.00 53.46 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 19.311  6.873   -42.913 1.00 57.12 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 18.120  7.203   -42.002 1.00 59.38 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 17.707  6.363   -41.208 1.00 54.86 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 17.545  8.411   -42.081 1.00 55.76 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 16.560  8.892   -41.099 1.00 60.25 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 15.240  8.115   -41.048 1.00 63.19 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 14.672  7.957   -39.968 1.00 60.96 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? 14.764  7.583   -42.174 1.00 59.70 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? 13.500  6.843   -42.231 1.00 65.33 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? 13.605  5.449   -41.584 1.00 68.54 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? 12.727  5.067   -40.814 1.00 65.61 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? 13.044  6.770   -43.693 1.00 63.89 20  A 1 
ATOM 144  N N   . ASP A 1 21  ? 14.701  4.718   -41.815 1.00 59.72 21  A 1 
ATOM 145  C CA  . ASP A 1 21  ? 14.914  3.362   -41.275 1.00 63.31 21  A 1 
ATOM 146  C C   . ASP A 1 21  ? 15.167  3.388   -39.752 1.00 63.26 21  A 1 
ATOM 147  O O   . ASP A 1 21  ? 14.661  2.552   -39.004 1.00 63.13 21  A 1 
ATOM 148  C CB  . ASP A 1 21  ? 16.065  2.686   -42.051 1.00 61.79 21  A 1 
ATOM 149  C CG  . ASP A 1 21  ? 16.171  1.169   -41.803 1.00 56.79 21  A 1 
ATOM 150  O OD1 . ASP A 1 21  ? 15.122  0.520   -41.634 1.00 53.59 21  A 1 
ATOM 151  O OD2 . ASP A 1 21  ? 17.309  0.645   -41.741 1.00 53.03 21  A 1 
ATOM 152  N N   . VAL A 1 22  ? 15.875  4.406   -39.250 1.00 61.88 22  A 1 
ATOM 153  C CA  . VAL A 1 22  ? 16.087  4.612   -37.807 1.00 64.69 22  A 1 
ATOM 154  C C   . VAL A 1 22  ? 14.779  4.990   -37.106 1.00 65.74 22  A 1 
ATOM 155  O O   . VAL A 1 22  ? 14.460  4.417   -36.064 1.00 65.26 22  A 1 
ATOM 156  C CB  . VAL A 1 22  ? 17.195  5.653   -37.553 1.00 62.98 22  A 1 
ATOM 157  C CG1 . VAL A 1 22  ? 17.387  5.943   -36.056 1.00 57.01 22  A 1 
ATOM 158  C CG2 . VAL A 1 22  ? 18.543  5.157   -38.095 1.00 60.09 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? 13.981  5.891   -37.682 1.00 66.99 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? 12.669  6.258   -37.139 1.00 68.44 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? 11.696  5.063   -37.127 1.00 69.25 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? 10.979  4.857   -36.146 1.00 69.33 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? 12.113  7.433   -37.953 1.00 68.32 23  A 1 
ATOM 164  N N   . GLU A 1 24  ? 11.712  4.224   -38.169 1.00 62.65 24  A 1 
ATOM 165  C CA  . GLU A 1 24  ? 10.880  3.020   -38.240 1.00 64.22 24  A 1 
ATOM 166  C C   . GLU A 1 24  ? 11.311  1.952   -37.220 1.00 64.87 24  A 1 
ATOM 167  O O   . GLU A 1 24  ? 10.466  1.322   -36.579 1.00 63.96 24  A 1 
ATOM 168  C CB  . GLU A 1 24  ? 10.891  2.468   -39.672 1.00 63.87 24  A 1 
ATOM 169  C CG  . GLU A 1 24  ? 9.737   1.467   -39.861 1.00 57.81 24  A 1 
ATOM 170  C CD  . GLU A 1 24  ? 9.701   0.805   -41.243 1.00 56.40 24  A 1 
ATOM 171  O OE1 . GLU A 1 24  ? 9.055   -0.276  -41.298 1.00 51.98 24  A 1 
ATOM 172  O OE2 . GLU A 1 24  ? 10.302  1.335   -42.187 1.00 53.50 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? 12.627  1.772   -36.986 1.00 65.21 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? 13.161  0.864   -35.950 1.00 64.16 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? 12.800  1.323   -34.538 1.00 64.68 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? 12.394  0.486   -33.731 1.00 65.75 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? 14.683  0.729   -36.094 1.00 63.09 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? 15.078  -0.157  -37.282 1.00 59.78 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? 16.598  -0.108  -37.458 1.00 57.99 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? 17.021  -0.763  -38.705 1.00 55.78 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? 18.046  -1.569  -38.901 1.00 48.84 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? 18.814  -1.990  -37.924 1.00 46.75 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? 18.318  -1.949  -40.117 1.00 45.42 25  A 1 
ATOM 184  N N   . ILE A 1 26  ? 12.887  2.625   -34.249 1.00 66.64 26  A 1 
ATOM 185  C CA  . ILE A 1 26  ? 12.464  3.207   -32.962 1.00 65.58 26  A 1 
ATOM 186  C C   . ILE A 1 26  ? 10.957  2.998   -32.767 1.00 66.86 26  A 1 
ATOM 187  O O   . ILE A 1 26  ? 10.549  2.416   -31.761 1.00 66.82 26  A 1 
ATOM 188  C CB  . ILE A 1 26  ? 12.882  4.693   -32.868 1.00 65.12 26  A 1 
ATOM 189  C CG1 . ILE A 1 26  ? 14.424  4.806   -32.780 1.00 62.67 26  A 1 
ATOM 190  C CG2 . ILE A 1 26  ? 12.242  5.376   -31.644 1.00 60.54 26  A 1 
ATOM 191  C CD1 . ILE A 1 26  ? 14.955  6.231   -32.997 1.00 59.79 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? 10.131  3.331   -33.761 1.00 69.44 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? 8.681   3.132   -33.700 1.00 70.34 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? 8.287   1.647   -33.551 1.00 71.05 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? 7.325   1.314   -32.851 1.00 69.80 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? 8.067   3.738   -34.968 1.00 69.79 27  A 1 
ATOM 197  N N   . ARG A 1 28  ? 9.028   0.720   -34.172 1.00 71.57 28  A 1 
ATOM 198  C CA  . ARG A 1 28  ? 8.826   -0.730  -34.018 1.00 71.44 28  A 1 
ATOM 199  C C   . ARG A 1 28  ? 9.206   -1.213  -32.613 1.00 71.10 28  A 1 
ATOM 200  O O   . ARG A 1 28  ? 8.471   -2.018  -32.042 1.00 69.30 28  A 1 
ATOM 201  C CB  . ARG A 1 28  ? 9.589   -1.472  -35.130 1.00 70.15 28  A 1 
ATOM 202  C CG  . ARG A 1 28  ? 9.228   -2.967  -35.186 1.00 63.18 28  A 1 
ATOM 203  C CD  . ARG A 1 28  ? 9.992   -3.717  -36.284 1.00 61.30 28  A 1 
ATOM 204  N NE  . ARG A 1 28  ? 9.575   -3.348  -37.657 1.00 56.19 28  A 1 
ATOM 205  C CZ  . ARG A 1 28  ? 9.868   -3.993  -38.780 1.00 50.99 28  A 1 
ATOM 206  N NH1 . ARG A 1 28  ? 10.576  -5.092  -38.777 1.00 47.73 28  A 1 
ATOM 207  N NH2 . ARG A 1 28  ? 9.454   -3.539  -39.939 1.00 46.03 28  A 1 
ATOM 208  N N   . GLY A 1 29  ? 10.303  -0.698  -32.045 1.00 74.39 29  A 1 
ATOM 209  C CA  . GLY A 1 29  ? 10.735  -0.984  -30.670 1.00 75.47 29  A 1 
ATOM 210  C C   . GLY A 1 29  ? 9.736   -0.481  -29.621 1.00 77.08 29  A 1 
ATOM 211  O O   . GLY A 1 29  ? 9.368   -1.227  -28.711 1.00 73.65 29  A 1 
ATOM 212  N N   . GLU A 1 30  ? 9.207   0.732   -29.779 1.00 73.74 30  A 1 
ATOM 213  C CA  . GLU A 1 30  ? 8.160   1.301   -28.918 1.00 74.57 30  A 1 
ATOM 214  C C   . GLU A 1 30  ? 6.863   0.484   -28.977 1.00 77.12 30  A 1 
ATOM 215  O O   . GLU A 1 30  ? 6.302   0.128   -27.937 1.00 74.35 30  A 1 
ATOM 216  C CB  . GLU A 1 30  ? 7.878   2.751   -29.328 1.00 69.86 30  A 1 
ATOM 217  C CG  . GLU A 1 30  ? 9.006   3.709   -28.920 1.00 60.44 30  A 1 
ATOM 218  C CD  . GLU A 1 30  ? 8.718   5.165   -29.325 1.00 56.25 30  A 1 
ATOM 219  O OE1 . GLU A 1 30  ? 9.458   6.043   -28.832 1.00 53.23 30  A 1 
ATOM 220  O OE2 . GLU A 1 30  ? 7.766   5.386   -30.113 1.00 52.49 30  A 1 
ATOM 221  N N   . ARG A 1 31  ? 6.415   0.081   -30.174 1.00 78.90 31  A 1 
ATOM 222  C CA  . ARG A 1 31  ? 5.223   -0.769  -30.349 1.00 80.72 31  A 1 
ATOM 223  C C   . ARG A 1 31  ? 5.394   -2.153  -29.723 1.00 83.88 31  A 1 
ATOM 224  O O   . ARG A 1 31  ? 4.434   -2.680  -29.158 1.00 81.03 31  A 1 
ATOM 225  C CB  . ARG A 1 31  ? 4.883   -0.921  -31.837 1.00 77.48 31  A 1 
ATOM 226  C CG  . ARG A 1 31  ? 4.267   0.352   -32.430 1.00 68.29 31  A 1 
ATOM 227  C CD  . ARG A 1 31  ? 4.035   0.153   -33.934 1.00 65.15 31  A 1 
ATOM 228  N NE  . ARG A 1 31  ? 3.606   1.397   -34.589 1.00 59.65 31  A 1 
ATOM 229  C CZ  . ARG A 1 31  ? 3.198   1.530   -35.843 1.00 52.84 31  A 1 
ATOM 230  N NH1 . ARG A 1 31  ? 3.078   0.508   -36.646 1.00 50.41 31  A 1 
ATOM 231  N NH2 . ARG A 1 31  ? 2.907   2.713   -36.321 1.00 47.39 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 6.583   -2.764  -29.823 1.00 76.15 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 6.869   -4.049  -29.186 1.00 76.65 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 6.814   -3.918  -27.660 1.00 78.85 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 6.119   -4.689  -27.006 1.00 77.47 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 8.238   -4.573  -29.662 1.00 75.76 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 8.580   -5.976  -29.129 1.00 65.84 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 7.675   -7.051  -29.739 1.00 61.51 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 10.031  -6.317  -29.475 1.00 61.60 32  A 1 
ATOM 240  N N   . THR A 1 33  ? 7.475   -2.892  -27.108 1.00 81.52 33  A 1 
ATOM 241  C CA  . THR A 1 33  ? 7.485   -2.595  -25.668 1.00 81.80 33  A 1 
ATOM 242  C C   . THR A 1 33  ? 6.067   -2.365  -25.146 1.00 82.06 33  A 1 
ATOM 243  O O   . THR A 1 33  ? 5.665   -2.973  -24.153 1.00 80.43 33  A 1 
ATOM 244  C CB  . THR A 1 33  ? 8.381   -1.377  -25.390 1.00 79.26 33  A 1 
ATOM 245  O OG1 . THR A 1 33  ? 9.680   -1.642  -25.870 1.00 71.08 33  A 1 
ATOM 246  C CG2 . THR A 1 33  ? 8.514   -1.070  -23.903 1.00 69.04 33  A 1 
ATOM 247  N N   . GLN A 1 34  ? 5.255   -1.577  -25.854 1.00 84.94 34  A 1 
ATOM 248  C CA  . GLN A 1 34  ? 3.850   -1.342  -25.509 1.00 85.28 34  A 1 
ATOM 249  C C   . GLN A 1 34  ? 3.028   -2.641  -25.507 1.00 87.59 34  A 1 
ATOM 250  O O   . GLN A 1 34  ? 2.231   -2.861  -24.592 1.00 86.15 34  A 1 
ATOM 251  C CB  . GLN A 1 34  ? 3.265   -0.322  -26.497 1.00 83.56 34  A 1 
ATOM 252  C CG  . GLN A 1 34  ? 1.849   0.126   -26.112 1.00 73.48 34  A 1 
ATOM 253  C CD  . GLN A 1 34  ? 1.233   1.095   -27.114 1.00 69.79 34  A 1 
ATOM 254  O OE1 . GLN A 1 34  ? 1.751   1.358   -28.188 1.00 66.58 34  A 1 
ATOM 255  N NE2 . GLN A 1 34  ? 0.078   1.642   -26.821 1.00 62.86 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? 3.218   -3.527  -26.500 1.00 85.16 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? 2.535   -4.831  -26.552 1.00 86.09 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? 2.947   -5.735  -25.396 1.00 89.09 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? 2.076   -6.349  -24.793 1.00 87.21 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? 2.802   -5.531  -27.890 1.00 86.13 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? 2.011   -4.898  -29.043 1.00 81.12 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? 2.429   -5.558  -30.359 1.00 77.40 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? 1.736   -4.962  -31.516 1.00 71.55 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? 1.800   -5.387  -32.765 1.00 65.52 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? 2.517   -6.422  -33.106 1.00 60.83 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? 1.138   -4.772  -33.710 1.00 57.40 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? 4.237   -5.790  -25.059 1.00 86.56 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? 4.740   -6.578  -23.922 1.00 86.80 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? 4.121   -6.082  -22.614 1.00 88.10 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? 3.551   -6.881  -21.875 1.00 87.54 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? 6.281   -6.554  -23.870 1.00 85.93 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? 6.829   -7.199  -22.591 1.00 81.66 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? 6.870   -7.334  -25.057 1.00 80.39 36  A 1 
ATOM 274  N N   . PHE A 1 37  ? 4.139   -4.769  -22.341 1.00 87.92 37  A 1 
ATOM 275  C CA  . PHE A 1 37  ? 3.501   -4.204  -21.150 1.00 86.85 37  A 1 
ATOM 276  C C   . PHE A 1 37  ? 1.991   -4.449  -21.114 1.00 89.10 37  A 1 
ATOM 277  O O   . PHE A 1 37  ? 1.456   -4.773  -20.055 1.00 89.41 37  A 1 
ATOM 278  C CB  . PHE A 1 37  ? 3.802   -2.701  -21.043 1.00 83.80 37  A 1 
ATOM 279  C CG  . PHE A 1 37  ? 5.163   -2.385  -20.458 1.00 78.11 37  A 1 
ATOM 280  C CD1 . PHE A 1 37  ? 5.447   -2.745  -19.125 1.00 70.47 37  A 1 
ATOM 281  C CD2 . PHE A 1 37  ? 6.136   -1.710  -21.213 1.00 70.46 37  A 1 
ATOM 282  C CE1 . PHE A 1 37  ? 6.702   -2.448  -18.565 1.00 66.92 37  A 1 
ATOM 283  C CE2 . PHE A 1 37  ? 7.391   -1.411  -20.655 1.00 67.11 37  A 1 
ATOM 284  C CZ  . PHE A 1 37  ? 7.677   -1.784  -19.328 1.00 67.55 37  A 1 
ATOM 285  N N   . MET A 1 38  ? 1.307   -4.362  -22.255 1.00 90.62 38  A 1 
ATOM 286  C CA  . MET A 1 38  ? -0.125  -4.661  -22.346 1.00 90.06 38  A 1 
ATOM 287  C C   . MET A 1 38  ? -0.413  -6.130  -22.010 1.00 91.32 38  A 1 
ATOM 288  O O   . MET A 1 38  ? -1.324  -6.406  -21.234 1.00 91.20 38  A 1 
ATOM 289  C CB  . MET A 1 38  ? -0.636  -4.310  -23.753 1.00 88.79 38  A 1 
ATOM 290  C CG  . MET A 1 38  ? -2.156  -4.477  -23.888 1.00 80.86 38  A 1 
ATOM 291  S SD  . MET A 1 38  ? -3.144  -3.328  -22.888 1.00 71.77 38  A 1 
ATOM 292  C CE  . MET A 1 38  ? -2.961  -1.801  -23.841 1.00 61.40 38  A 1 
ATOM 293  N N   . VAL A 1 39  ? 0.367   -7.077  -22.534 1.00 91.68 39  A 1 
ATOM 294  C CA  . VAL A 1 39  ? 0.221   -8.511  -22.232 1.00 91.18 39  A 1 
ATOM 295  C C   . VAL A 1 39  ? 0.472   -8.783  -20.749 1.00 92.11 39  A 1 
ATOM 296  O O   . VAL A 1 39  ? -0.322  -9.482  -20.122 1.00 91.76 39  A 1 
ATOM 297  C CB  . VAL A 1 39  ? 1.144   -9.363  -23.131 1.00 91.58 39  A 1 
ATOM 298  C CG1 . VAL A 1 39  ? 1.211   -10.830 -22.696 1.00 86.90 39  A 1 
ATOM 299  C CG2 . VAL A 1 39  ? 0.638   -9.348  -24.582 1.00 85.74 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? 1.518   -8.198  -20.153 1.00 90.70 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? 1.815   -8.340  -18.721 1.00 88.54 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? 0.715   -7.737  -17.834 1.00 89.65 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? 0.343   -8.328  -16.817 1.00 89.53 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? 3.172   -7.676  -18.415 1.00 88.71 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? 4.404   -8.407  -18.992 1.00 84.32 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? 5.649   -7.554  -18.756 1.00 77.12 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? 4.622   -9.772  -18.339 1.00 76.85 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? 0.159   -6.586  -18.221 1.00 91.22 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? -0.963  -5.975  -17.510 1.00 88.76 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? -2.219  -6.857  -17.587 1.00 90.17 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? -2.827  -7.157  -16.560 1.00 89.37 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? -1.204  -4.573  -18.084 1.00 87.64 41  A 1 
ATOM 313  N N   . LEU A 1 42  ? -2.578  -7.334  -18.782 1.00 92.99 42  A 1 
ATOM 314  C CA  . LEU A 1 42  ? -3.735  -8.207  -18.985 1.00 92.08 42  A 1 
ATOM 315  C C   . LEU A 1 42  ? -3.582  -9.547  -18.262 1.00 92.26 42  A 1 
ATOM 316  O O   . LEU A 1 42  ? -4.553  -10.012 -17.670 1.00 91.63 42  A 1 
ATOM 317  C CB  . LEU A 1 42  ? -3.964  -8.433  -20.491 1.00 91.79 42  A 1 
ATOM 318  C CG  . LEU A 1 42  ? -4.539  -7.218  -21.244 1.00 85.97 42  A 1 
ATOM 319  C CD1 . LEU A 1 42  ? -4.552  -7.521  -22.742 1.00 77.57 42  A 1 
ATOM 320  C CD2 . LEU A 1 42  ? -5.968  -6.884  -20.811 1.00 78.26 42  A 1 
ATOM 321  N N   . SER A 1 43  ? -2.385  -10.151 -18.244 1.00 94.01 43  A 1 
ATOM 322  C CA  . SER A 1 43  ? -2.145  -11.399 -17.508 1.00 92.38 43  A 1 
ATOM 323  C C   . SER A 1 43  ? -2.325  -11.213 -16.002 1.00 91.94 43  A 1 
ATOM 324  O O   . SER A 1 43  ? -2.976  -12.033 -15.357 1.00 89.71 43  A 1 
ATOM 325  C CB  . SER A 1 43  ? -0.761  -11.980 -17.826 1.00 92.31 43  A 1 
ATOM 326  O OG  . SER A 1 43  ? 0.290   -11.179 -17.334 1.00 86.03 43  A 1 
ATOM 327  N N   . SER A 1 44  ? -1.846  -10.089 -15.448 1.00 94.74 44  A 1 
ATOM 328  C CA  . SER A 1 44  ? -1.995  -9.757  -14.027 1.00 92.25 44  A 1 
ATOM 329  C C   . SER A 1 44  ? -3.461  -9.537  -13.646 1.00 91.43 44  A 1 
ATOM 330  O O   . SER A 1 44  ? -3.941  -10.094 -12.659 1.00 88.36 44  A 1 
ATOM 331  C CB  . SER A 1 44  ? -1.173  -8.513  -13.684 1.00 91.54 44  A 1 
ATOM 332  O OG  . SER A 1 44  ? 0.191   -8.698  -14.017 1.00 80.02 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? -4.209  -8.770  -14.455 1.00 94.54 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? -5.648  -8.535  -14.247 1.00 92.87 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? -6.433  -9.846  -14.360 1.00 92.27 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? -7.303  -10.113 -13.534 1.00 91.30 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -6.169  -7.470  -15.241 1.00 92.63 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -5.538  -6.094  -14.932 1.00 89.20 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -7.708  -7.360  -15.192 1.00 86.33 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -5.731  -5.057  -16.049 1.00 78.64 45  A 1 
ATOM 341  N N   . SER A 1 46  ? -6.110  -10.693 -15.339 1.00 95.89 46  A 1 
ATOM 342  C CA  . SER A 1 46  ? -6.778  -11.982 -15.539 1.00 95.13 46  A 1 
ATOM 343  C C   . SER A 1 46  ? -6.546  -12.935 -14.367 1.00 94.58 46  A 1 
ATOM 344  O O   . SER A 1 46  ? -7.484  -13.590 -13.923 1.00 93.39 46  A 1 
ATOM 345  C CB  . SER A 1 46  ? -6.305  -12.648 -16.835 1.00 95.35 46  A 1 
ATOM 346  O OG  . SER A 1 46  ? -6.562  -11.817 -17.951 1.00 88.58 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? -5.326  -12.979 -13.816 1.00 96.60 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? -5.016  -13.773 -12.628 1.00 95.12 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? -5.817  -13.300 -11.404 1.00 93.83 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? -6.424  -14.113 -10.710 1.00 91.31 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? -3.504  -13.717 -12.380 1.00 95.29 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? -5.893  -11.977 -11.163 1.00 93.96 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? -6.700  -11.405 -10.080 1.00 90.50 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? -8.195  -11.705 -10.251 1.00 90.70 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? -8.862  -12.072 -9.284  1.00 89.41 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? -6.472  -9.886  -10.010 1.00 89.18 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? -5.093  -9.465  -9.470  1.00 80.10 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? -4.928  -7.955  -9.638  1.00 73.44 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? -4.932  -9.807  -7.988  1.00 73.72 48  A 1 
ATOM 360  N N   . ALA A 1 49  ? -8.719  -11.592 -11.475 1.00 93.27 49  A 1 
ATOM 361  C CA  . ALA A 1 49  ? -10.105 -11.922 -11.782 1.00 93.57 49  A 1 
ATOM 362  C C   . ALA A 1 49  ? -10.399 -13.406 -11.522 1.00 94.02 49  A 1 
ATOM 363  O O   . ALA A 1 49  ? -11.386 -13.722 -10.865 1.00 93.12 49  A 1 
ATOM 364  C CB  . ALA A 1 49  ? -10.400 -11.527 -13.233 1.00 94.04 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? -9.513  -14.315 -11.948 1.00 94.77 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? -9.654  -15.757 -11.731 1.00 93.79 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? -9.664  -16.105 -10.237 1.00 92.98 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? -10.552 -16.823 -9.785  1.00 91.95 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? -8.546  -16.483 -12.510 1.00 94.48 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? -8.651  -18.023 -12.490 1.00 84.57 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? -7.996  -18.592 -13.752 1.00 77.94 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? -7.940  -18.662 -11.291 1.00 77.85 50  A 1 
ATOM 373  N N   . ILE A 1 51  ? -8.722  -15.552 -9.452  1.00 92.67 51  A 1 
ATOM 374  C CA  . ILE A 1 51  ? -8.669  -15.754 -7.994  1.00 90.35 51  A 1 
ATOM 375  C C   . ILE A 1 51  ? -9.950  -15.229 -7.339  1.00 90.70 51  A 1 
ATOM 376  O O   . ILE A 1 51  ? -10.535 -15.906 -6.497  1.00 89.37 51  A 1 
ATOM 377  C CB  . ILE A 1 51  ? -7.407  -15.083 -7.400  1.00 89.44 51  A 1 
ATOM 378  C CG1 . ILE A 1 51  ? -6.131  -15.810 -7.883  1.00 86.91 51  A 1 
ATOM 379  C CG2 . ILE A 1 51  ? -7.452  -15.076 -5.859  1.00 85.35 51  A 1 
ATOM 380  C CD1 . ILE A 1 51  ? -4.839  -15.011 -7.647  1.00 78.90 51  A 1 
ATOM 381  N N   . THR A 1 52  ? -10.421 -14.042 -7.740  1.00 91.50 52  A 1 
ATOM 382  C CA  . THR A 1 52  ? -11.649 -13.442 -7.202  1.00 90.01 52  A 1 
ATOM 383  C C   . THR A 1 52  ? -12.863 -14.322 -7.487  1.00 91.32 52  A 1 
ATOM 384  O O   . THR A 1 52  ? -13.617 -14.634 -6.571  1.00 90.46 52  A 1 
ATOM 385  C CB  . THR A 1 52  ? -11.879 -12.036 -7.773  1.00 88.94 52  A 1 
ATOM 386  O OG1 . THR A 1 52  ? -10.763 -11.218 -7.520  1.00 83.96 52  A 1 
ATOM 387  C CG2 . THR A 1 52  ? -13.088 -11.344 -7.139  1.00 83.45 52  A 1 
ATOM 388  N N   . VAL A 1 53  ? -13.037 -14.778 -8.731  1.00 93.91 53  A 1 
ATOM 389  C CA  . VAL A 1 53  ? -14.132 -15.685 -9.111  1.00 94.42 53  A 1 
ATOM 390  C C   . VAL A 1 53  ? -14.055 -16.983 -8.311  1.00 94.47 53  A 1 
ATOM 391  O O   . VAL A 1 53  ? -15.067 -17.407 -7.765  1.00 93.37 53  A 1 
ATOM 392  C CB  . VAL A 1 53  ? -14.129 -15.958 -10.627 1.00 94.85 53  A 1 
ATOM 393  C CG1 . VAL A 1 53  ? -15.111 -17.064 -11.032 1.00 91.41 53  A 1 
ATOM 394  C CG2 . VAL A 1 53  ? -14.536 -14.694 -11.400 1.00 90.57 53  A 1 
ATOM 395  N N   . PHE A 1 54  ? -12.865 -17.574 -8.171  1.00 93.29 54  A 1 
ATOM 396  C CA  . PHE A 1 54  ? -12.665 -18.791 -7.386  1.00 92.16 54  A 1 
ATOM 397  C C   . PHE A 1 54  ? -13.089 -18.610 -5.921  1.00 92.87 54  A 1 
ATOM 398  O O   . PHE A 1 54  ? -13.884 -19.397 -5.411  1.00 92.15 54  A 1 
ATOM 399  C CB  . PHE A 1 54  ? -11.199 -19.227 -7.497  1.00 91.60 54  A 1 
ATOM 400  C CG  . PHE A 1 54  ? -10.880 -20.447 -6.660  1.00 89.82 54  A 1 
ATOM 401  C CD1 . PHE A 1 54  ? -10.215 -20.306 -5.427  1.00 84.66 54  A 1 
ATOM 402  C CD2 . PHE A 1 54  ? -11.289 -21.719 -7.094  1.00 85.11 54  A 1 
ATOM 403  C CE1 . PHE A 1 54  ? -9.953  -21.438 -4.637  1.00 83.19 54  A 1 
ATOM 404  C CE2 . PHE A 1 54  ? -11.028 -22.851 -6.304  1.00 82.96 54  A 1 
ATOM 405  C CZ  . PHE A 1 54  ? -10.360 -22.711 -5.074  1.00 83.95 54  A 1 
ATOM 406  N N   . ILE A 1 55  ? -12.633 -17.545 -5.248  1.00 92.48 55  A 1 
ATOM 407  C CA  . ILE A 1 55  ? -13.015 -17.235 -3.859  1.00 91.60 55  A 1 
ATOM 408  C C   . ILE A 1 55  ? -14.532 -17.043 -3.740  1.00 92.54 55  A 1 
ATOM 409  O O   . ILE A 1 55  ? -15.147 -17.577 -2.816  1.00 91.72 55  A 1 
ATOM 410  C CB  . ILE A 1 55  ? -12.227 -16.001 -3.352  1.00 90.58 55  A 1 
ATOM 411  C CG1 . ILE A 1 55  ? -10.726 -16.344 -3.201  1.00 87.88 55  A 1 
ATOM 412  C CG2 . ILE A 1 55  ? -12.776 -15.496 -2.004  1.00 87.24 55  A 1 
ATOM 413  C CD1 . ILE A 1 55  ? -9.834  -15.119 -2.957  1.00 82.11 55  A 1 
ATOM 414  N N   . MET A 1 56  ? -15.154 -16.329 -4.690  1.00 94.23 56  A 1 
ATOM 415  C CA  . MET A 1 56  ? -16.603 -16.107 -4.695  1.00 93.97 56  A 1 
ATOM 416  C C   . MET A 1 56  ? -17.379 -17.419 -4.865  1.00 94.24 56  A 1 
ATOM 417  O O   . MET A 1 56  ? -18.326 -17.662 -4.120  1.00 93.36 56  A 1 
ATOM 418  C CB  . MET A 1 56  ? -16.986 -15.102 -5.795  1.00 93.17 56  A 1 
ATOM 419  C CG  . MET A 1 56  ? -16.491 -13.679 -5.501  1.00 87.80 56  A 1 
ATOM 420  S SD  . MET A 1 56  ? -17.238 -12.850 -4.070  1.00 83.03 56  A 1 
ATOM 421  C CE  . MET A 1 56  ? -18.878 -12.467 -4.729  1.00 68.48 56  A 1 
ATOM 422  N N   . THR A 1 57  ? -16.969 -18.304 -5.776  1.00 95.37 57  A 1 
ATOM 423  C CA  . THR A 1 57  ? -17.651 -19.591 -6.006  1.00 94.65 57  A 1 
ATOM 424  C C   . THR A 1 57  ? -17.570 -20.538 -4.810  1.00 93.70 57  A 1 
ATOM 425  O O   . THR A 1 57  ? -18.478 -21.344 -4.625  1.00 91.36 57  A 1 
ATOM 426  C CB  . THR A 1 57  ? -17.123 -20.326 -7.248  1.00 94.44 57  A 1 
ATOM 427  O OG1 . THR A 1 57  ? -15.730 -20.517 -7.212  1.00 85.45 57  A 1 
ATOM 428  C CG2 . THR A 1 57  ? -17.469 -19.594 -8.546  1.00 80.45 57  A 1 
ATOM 429  N N   . GLN A 1 58  ? -16.516 -20.435 -3.988  1.00 92.95 58  A 1 
ATOM 430  C CA  . GLN A 1 58  ? -16.349 -21.260 -2.792  1.00 91.70 58  A 1 
ATOM 431  C C   . GLN A 1 58  ? -17.024 -20.654 -1.552  1.00 92.64 58  A 1 
ATOM 432  O O   . GLN A 1 58  ? -17.614 -21.378 -0.756  1.00 90.05 58  A 1 
ATOM 433  C CB  . GLN A 1 58  ? -14.844 -21.468 -2.540  1.00 89.96 58  A 1 
ATOM 434  C CG  . GLN A 1 58  ? -14.155 -22.280 -3.651  1.00 84.82 58  A 1 
ATOM 435  C CD  . GLN A 1 58  ? -14.626 -23.728 -3.741  1.00 83.15 58  A 1 
ATOM 436  O OE1 . GLN A 1 58  ? -15.029 -24.354 -2.776  1.00 75.60 58  A 1 
ATOM 437  N NE2 . GLN A 1 58  ? -14.566 -24.338 -4.903  1.00 72.66 58  A 1 
ATOM 438  N N   . GLY A 1 59  ? -16.939 -19.330 -1.369  1.00 91.73 59  A 1 
ATOM 439  C CA  . GLY A 1 59  ? -17.414 -18.672 -0.147  1.00 91.63 59  A 1 
ATOM 440  C C   . GLY A 1 59  ? -18.880 -18.228 -0.180  1.00 93.51 59  A 1 
ATOM 441  O O   . GLY A 1 59  ? -19.521 -18.196 0.865   1.00 92.28 59  A 1 
ATOM 442  N N   . VAL A 1 60  ? -19.446 -17.865 -1.350  1.00 95.15 60  A 1 
ATOM 443  C CA  . VAL A 1 60  ? -20.844 -17.385 -1.441  1.00 95.28 60  A 1 
ATOM 444  C C   . VAL A 1 60  ? -21.873 -18.456 -1.049  1.00 95.43 60  A 1 
ATOM 445  O O   . VAL A 1 60  ? -22.768 -18.116 -0.272  1.00 94.17 60  A 1 
ATOM 446  C CB  . VAL A 1 60  ? -21.165 -16.771 -2.822  1.00 94.62 60  A 1 
ATOM 447  C CG1 . VAL A 1 60  ? -22.655 -16.451 -3.009  1.00 89.56 60  A 1 
ATOM 448  C CG2 . VAL A 1 60  ? -20.404 -15.457 -3.024  1.00 89.23 60  A 1 
ATOM 449  N N   . PRO A 1 61  ? -21.765 -19.723 -1.496  1.00 95.81 61  A 1 
ATOM 450  C CA  . PRO A 1 61  ? -22.704 -20.770 -1.075  1.00 95.42 61  A 1 
ATOM 451  C C   . PRO A 1 61  ? -22.714 -20.955 0.444   1.00 95.48 61  A 1 
ATOM 452  O O   . PRO A 1 61  ? -23.775 -20.982 1.057   1.00 94.08 61  A 1 
ATOM 453  C CB  . PRO A 1 61  ? -22.263 -22.044 -1.806  1.00 94.46 61  A 1 
ATOM 454  C CG  . PRO A 1 61  ? -21.525 -21.514 -3.033  1.00 92.30 61  A 1 
ATOM 455  C CD  . PRO A 1 61  ? -20.844 -20.263 -2.489  1.00 94.37 61  A 1 
ATOM 456  N N   . PHE A 1 62  ? -21.539 -20.950 1.069   1.00 94.88 62  A 1 
ATOM 457  C CA  . PHE A 1 62  ? -21.399 -21.066 2.519   1.00 94.62 62  A 1 
ATOM 458  C C   . PHE A 1 62  ? -22.089 -19.917 3.276   1.00 95.08 62  A 1 
ATOM 459  O O   . PHE A 1 62  ? -22.784 -20.137 4.267   1.00 93.56 62  A 1 
ATOM 460  C CB  . PHE A 1 62  ? -19.907 -21.124 2.852   1.00 93.97 62  A 1 
ATOM 461  C CG  . PHE A 1 62  ? -19.665 -21.301 4.327   1.00 94.03 62  A 1 
ATOM 462  C CD1 . PHE A 1 62  ? -19.516 -20.179 5.159   1.00 90.62 62  A 1 
ATOM 463  C CD2 . PHE A 1 62  ? -19.671 -22.596 4.877   1.00 91.45 62  A 1 
ATOM 464  C CE1 . PHE A 1 62  ? -19.383 -20.350 6.543   1.00 90.44 62  A 1 
ATOM 465  C CE2 . PHE A 1 62  ? -19.535 -22.766 6.260   1.00 90.44 62  A 1 
ATOM 466  C CZ  . PHE A 1 62  ? -19.397 -21.643 7.091   1.00 90.46 62  A 1 
ATOM 467  N N   . ILE A 1 63  ? -21.936 -18.672 2.806   1.00 94.56 63  A 1 
ATOM 468  C CA  . ILE A 1 63  ? -22.630 -17.512 3.399   1.00 94.09 63  A 1 
ATOM 469  C C   . ILE A 1 63  ? -24.151 -17.658 3.269   1.00 94.37 63  A 1 
ATOM 470  O O   . ILE A 1 63  ? -24.878 -17.250 4.175   1.00 93.10 63  A 1 
ATOM 471  C CB  . ILE A 1 63  ? -22.144 -16.187 2.756   1.00 93.48 63  A 1 
ATOM 472  C CG1 . ILE A 1 63  ? -20.663 -15.923 3.108   1.00 90.71 63  A 1 
ATOM 473  C CG2 . ILE A 1 63  ? -22.997 -14.984 3.215   1.00 89.94 63  A 1 
ATOM 474  C CD1 . ILE A 1 63  ? -20.029 -14.759 2.329   1.00 86.66 63  A 1 
ATOM 475  N N   . ALA A 1 64  ? -24.638 -18.217 2.153   1.00 95.58 64  A 1 
ATOM 476  C CA  . ALA A 1 64  ? -26.063 -18.450 1.944   1.00 95.01 64  A 1 
ATOM 477  C C   . ALA A 1 64  ? -26.619 -19.517 2.903   1.00 94.81 64  A 1 
ATOM 478  O O   . ALA A 1 64  ? -27.703 -19.316 3.453   1.00 93.43 64  A 1 
ATOM 479  C CB  . ALA A 1 64  ? -26.294 -18.813 0.472   1.00 94.92 64  A 1 
ATOM 480  N N   . ASP A 1 65  ? -25.860 -20.586 3.166   1.00 95.17 65  A 1 
ATOM 481  C CA  . ASP A 1 65  ? -26.269 -21.686 4.047   1.00 94.33 65  A 1 
ATOM 482  C C   . ASP A 1 65  ? -26.275 -21.280 5.529   1.00 94.18 65  A 1 
ATOM 483  O O   . ASP A 1 65  ? -27.245 -21.521 6.249   1.00 91.25 65  A 1 
ATOM 484  C CB  . ASP A 1 65  ? -25.341 -22.893 3.824   1.00 93.00 65  A 1 
ATOM 485  C CG  . ASP A 1 65  ? -25.484 -23.544 2.440   1.00 85.78 65  A 1 
ATOM 486  O OD1 . ASP A 1 65  ? -26.566 -23.405 1.823   1.00 77.80 65  A 1 
ATOM 487  O OD2 . ASP A 1 65  ? -24.510 -24.204 2.018   1.00 79.25 65  A 1 
ATOM 488  N N   . VAL A 1 66  ? -25.213 -20.621 6.007   1.00 94.80 66  A 1 
ATOM 489  C CA  . VAL A 1 66  ? -25.098 -20.162 7.409   1.00 94.22 66  A 1 
ATOM 490  C C   . VAL A 1 66  ? -25.958 -18.920 7.675   1.00 94.30 66  A 1 
ATOM 491  O O   . VAL A 1 66  ? -26.416 -18.678 8.801   1.00 91.33 66  A 1 
ATOM 492  C CB  . VAL A 1 66  ? -23.616 -19.910 7.766   1.00 93.12 66  A 1 
ATOM 493  C CG1 . VAL A 1 66  ? -23.415 -19.346 9.178   1.00 85.81 66  A 1 
ATOM 494  C CG2 . VAL A 1 66  ? -22.826 -21.226 7.695   1.00 85.96 66  A 1 
ATOM 495  N N   . GLY A 1 67  ? -26.205 -18.123 6.645   1.00 94.25 67  A 1 
ATOM 496  C CA  . GLY A 1 67  ? -26.877 -16.834 6.721   1.00 94.45 67  A 1 
ATOM 497  C C   . GLY A 1 67  ? -25.902 -15.680 6.973   1.00 95.33 67  A 1 
ATOM 498  O O   . GLY A 1 67  ? -25.096 -15.693 7.900   1.00 93.39 67  A 1 
ATOM 499  N N   . LEU A 1 68  ? -26.013 -14.622 6.170   1.00 94.60 68  A 1 
ATOM 500  C CA  . LEU A 1 68  ? -25.100 -13.469 6.187   1.00 94.89 68  A 1 
ATOM 501  C C   . LEU A 1 68  ? -24.982 -12.817 7.574   1.00 95.32 68  A 1 
ATOM 502  O O   . LEU A 1 68  ? -23.883 -12.487 8.010   1.00 93.89 68  A 1 
ATOM 503  C CB  . LEU A 1 68  ? -25.597 -12.451 5.141   1.00 93.83 68  A 1 
ATOM 504  C CG  . LEU A 1 68  ? -24.712 -11.196 4.997   1.00 90.67 68  A 1 
ATOM 505  C CD1 . LEU A 1 68  ? -23.329 -11.537 4.446   1.00 83.59 68  A 1 
ATOM 506  C CD2 . LEU A 1 68  ? -25.370 -10.201 4.042   1.00 84.98 68  A 1 
ATOM 507  N N   . PHE A 1 69  ? -26.106 -12.641 8.283   1.00 95.55 69  A 1 
ATOM 508  C CA  . PHE A 1 69  ? -26.116 -12.014 9.608   1.00 95.39 69  A 1 
ATOM 509  C C   . PHE A 1 69  ? -25.438 -12.887 10.663  1.00 95.57 69  A 1 
ATOM 510  O O   . PHE A 1 69  ? -24.632 -12.380 11.436  1.00 93.50 69  A 1 
ATOM 511  C CB  . PHE A 1 69  ? -27.553 -11.675 10.022  1.00 94.48 69  A 1 
ATOM 512  C CG  . PHE A 1 69  ? -28.064 -10.390 9.402   1.00 89.82 69  A 1 
ATOM 513  C CD1 . PHE A 1 69  ? -27.762 -9.155  10.010  1.00 81.36 69  A 1 
ATOM 514  C CD2 . PHE A 1 69  ? -28.826 -10.417 8.225   1.00 82.65 69  A 1 
ATOM 515  C CE1 . PHE A 1 69  ? -28.220 -7.958  9.441   1.00 80.47 69  A 1 
ATOM 516  C CE2 . PHE A 1 69  ? -29.284 -9.219  7.651   1.00 81.77 69  A 1 
ATOM 517  C CZ  . PHE A 1 69  ? -28.981 -7.987  8.262   1.00 80.84 69  A 1 
ATOM 518  N N   . ASN A 1 70  ? -25.707 -14.190 10.670  1.00 94.84 70  A 1 
ATOM 519  C CA  . ASN A 1 70  ? -25.089 -15.127 11.609  1.00 94.21 70  A 1 
ATOM 520  C C   . ASN A 1 70  ? -23.582 -15.232 11.376  1.00 94.74 70  A 1 
ATOM 521  O O   . ASN A 1 70  ? -22.815 -15.301 12.330  1.00 93.15 70  A 1 
ATOM 522  C CB  . ASN A 1 70  ? -25.757 -16.502 11.466  1.00 93.27 70  A 1 
ATOM 523  C CG  . ASN A 1 70  ? -27.206 -16.510 11.903  1.00 88.95 70  A 1 
ATOM 524  O OD1 . ASN A 1 70  ? -27.654 -15.706 12.704  1.00 79.06 70  A 1 
ATOM 525  N ND2 . ASN A 1 70  ? -27.986 -17.429 11.391  1.00 79.71 70  A 1 
ATOM 526  N N   . PHE A 1 71  ? -23.164 -15.195 10.114  1.00 93.79 71  A 1 
ATOM 527  C CA  . PHE A 1 71  ? -21.752 -15.214 9.756   1.00 94.37 71  A 1 
ATOM 528  C C   . PHE A 1 71  ? -21.031 -13.925 10.184  1.00 95.52 71  A 1 
ATOM 529  O O   . PHE A 1 71  ? -20.018 -13.994 10.875  1.00 94.68 71  A 1 
ATOM 530  C CB  . PHE A 1 71  ? -21.627 -15.474 8.248   1.00 94.40 71  A 1 
ATOM 531  C CG  . PHE A 1 71  ? -20.191 -15.611 7.788   1.00 95.04 71  A 1 
ATOM 532  C CD1 . PHE A 1 71  ? -19.636 -14.680 6.887   1.00 92.38 71  A 1 
ATOM 533  C CD2 . PHE A 1 71  ? -19.400 -16.661 8.285   1.00 93.31 71  A 1 
ATOM 534  C CE1 . PHE A 1 71  ? -18.299 -14.803 6.488   1.00 92.74 71  A 1 
ATOM 535  C CE2 . PHE A 1 71  ? -18.058 -16.778 7.891   1.00 92.70 71  A 1 
ATOM 536  C CZ  . PHE A 1 71  ? -17.507 -15.851 6.992   1.00 93.21 71  A 1 
ATOM 537  N N   . LEU A 1 72  ? -21.573 -12.746 9.840   1.00 95.98 72  A 1 
ATOM 538  C CA  . LEU A 1 72  ? -20.922 -11.460 10.120  1.00 96.08 72  A 1 
ATOM 539  C C   . LEU A 1 72  ? -20.976 -11.053 11.595  1.00 96.06 72  A 1 
ATOM 540  O O   . LEU A 1 72  ? -19.999 -10.516 12.109  1.00 94.55 72  A 1 
ATOM 541  C CB  . LEU A 1 72  ? -21.561 -10.353 9.263   1.00 95.71 72  A 1 
ATOM 542  C CG  . LEU A 1 72  ? -21.275 -10.434 7.757   1.00 93.69 72  A 1 
ATOM 543  C CD1 . LEU A 1 72  ? -21.992 -9.279  7.058   1.00 87.69 72  A 1 
ATOM 544  C CD2 . LEU A 1 72  ? -19.789 -10.320 7.434   1.00 88.22 72  A 1 
ATOM 545  N N   . PHE A 1 73  ? -22.100 -11.274 12.277  1.00 95.43 73  A 1 
ATOM 546  C CA  . PHE A 1 73  ? -22.340 -10.816 13.650  1.00 95.57 73  A 1 
ATOM 547  C C   . PHE A 1 73  ? -22.263 -11.937 14.692  1.00 95.75 73  A 1 
ATOM 548  O O   . PHE A 1 73  ? -22.394 -11.674 15.887  1.00 93.11 73  A 1 
ATOM 549  C CB  . PHE A 1 73  ? -23.675 -10.064 13.714  1.00 94.78 73  A 1 
ATOM 550  C CG  . PHE A 1 73  ? -23.716 -8.814  12.857  1.00 94.26 73  A 1 
ATOM 551  C CD1 . PHE A 1 73  ? -23.045 -7.651  13.283  1.00 89.78 73  A 1 
ATOM 552  C CD2 . PHE A 1 73  ? -24.405 -8.806  11.632  1.00 90.56 73  A 1 
ATOM 553  C CE1 . PHE A 1 73  ? -23.072 -6.489  12.491  1.00 89.30 73  A 1 
ATOM 554  C CE2 . PHE A 1 73  ? -24.430 -7.646  10.837  1.00 89.76 73  A 1 
ATOM 555  C CZ  . PHE A 1 73  ? -23.765 -6.486  11.270  1.00 89.97 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? -22.026 -13.186 14.266  1.00 94.96 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? -21.745 -14.286 15.178  1.00 94.82 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? -20.451 -14.035 15.960  1.00 95.34 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? -19.420 -13.689 15.387  1.00 94.08 74  A 1 
ATOM 560  N N   . THR A 1 75  ? -20.496 -14.225 17.278  1.00 94.83 75  A 1 
ATOM 561  C CA  . THR A 1 75  ? -19.366 -13.974 18.191  1.00 94.57 75  A 1 
ATOM 562  C C   . THR A 1 75  ? -18.522 -15.215 18.479  1.00 94.40 75  A 1 
ATOM 563  O O   . THR A 1 75  ? -17.457 -15.095 19.078  1.00 90.84 75  A 1 
ATOM 564  C CB  . THR A 1 75  ? -19.863 -13.378 19.511  1.00 93.27 75  A 1 
ATOM 565  O OG1 . THR A 1 75  ? -20.861 -14.205 20.059  1.00 86.64 75  A 1 
ATOM 566  C CG2 . THR A 1 75  ? -20.473 -11.990 19.319  1.00 83.22 75  A 1 
ATOM 567  N N   . SER A 1 76  ? -18.977 -16.400 18.065  1.00 94.28 76  A 1 
ATOM 568  C CA  . SER A 1 76  ? -18.290 -17.669 18.301  1.00 94.20 76  A 1 
ATOM 569  C C   . SER A 1 76  ? -17.681 -18.210 17.011  1.00 94.76 76  A 1 
ATOM 570  O O   . SER A 1 76  ? -18.390 -18.412 16.024  1.00 92.18 76  A 1 
ATOM 571  C CB  . SER A 1 76  ? -19.257 -18.681 18.913  1.00 92.15 76  A 1 
ATOM 572  O OG  . SER A 1 76  ? -18.565 -19.862 19.274  1.00 78.45 76  A 1 
ATOM 573  N N   . TRP A 1 77  ? -16.384 -18.482 17.051  1.00 95.07 77  A 1 
ATOM 574  C CA  . TRP A 1 77  ? -15.658 -19.183 15.994  1.00 95.15 77  A 1 
ATOM 575  C C   . TRP A 1 77  ? -15.150 -20.521 16.527  1.00 95.52 77  A 1 
ATOM 576  O O   . TRP A 1 77  ? -14.195 -20.575 17.303  1.00 93.87 77  A 1 
ATOM 577  C CB  . TRP A 1 77  ? -14.518 -18.313 15.469  1.00 94.77 77  A 1 
ATOM 578  C CG  . TRP A 1 77  ? -13.737 -18.944 14.358  1.00 94.84 77  A 1 
ATOM 579  C CD1 . TRP A 1 77  ? -12.625 -19.702 14.501  1.00 93.63 77  A 1 
ATOM 580  C CD2 . TRP A 1 77  ? -14.016 -18.912 12.929  1.00 95.14 77  A 1 
ATOM 581  N NE1 . TRP A 1 77  ? -12.196 -20.126 13.261  1.00 93.65 77  A 1 
ATOM 582  C CE2 . TRP A 1 77  ? -13.012 -19.665 12.254  1.00 94.44 77  A 1 
ATOM 583  C CE3 . TRP A 1 77  ? -15.017 -18.310 12.140  1.00 93.98 77  A 1 
ATOM 584  C CZ2 . TRP A 1 77  ? -13.002 -19.813 10.856  1.00 93.53 77  A 1 
ATOM 585  C CZ3 . TRP A 1 77  ? -15.014 -18.452 10.736  1.00 92.77 77  A 1 
ATOM 586  C CH2 . TRP A 1 77  ? -14.009 -19.200 10.095  1.00 92.67 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? -15.815 -21.601 16.149  1.00 94.23 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? -15.444 -22.970 16.485  1.00 93.96 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? -15.880 -23.915 15.348  1.00 94.30 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? -16.913 -24.580 15.474  1.00 92.23 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? -16.066 -23.339 17.843  1.00 92.59 78  A 1 
ATOM 592  N N   . PRO A 1 79  ? -15.107 -23.995 14.246  1.00 94.76 79  A 1 
ATOM 593  C CA  . PRO A 1 79  ? -15.469 -24.781 13.062  1.00 93.96 79  A 1 
ATOM 594  C C   . PRO A 1 79  ? -15.814 -26.242 13.369  1.00 94.01 79  A 1 
ATOM 595  O O   . PRO A 1 79  ? -16.788 -26.771 12.849  1.00 92.10 79  A 1 
ATOM 596  C CB  . PRO A 1 79  ? -14.264 -24.667 12.126  1.00 92.63 79  A 1 
ATOM 597  C CG  . PRO A 1 79  ? -13.691 -23.299 12.468  1.00 90.74 79  A 1 
ATOM 598  C CD  . PRO A 1 79  ? -13.904 -23.215 13.975  1.00 92.85 79  A 1 
ATOM 599  N N   . SER A 1 80  ? -15.103 -26.876 14.318  1.00 93.39 80  A 1 
ATOM 600  C CA  . SER A 1 80  ? -15.378 -28.253 14.765  1.00 92.49 80  A 1 
ATOM 601  C C   . SER A 1 80  ? -16.740 -28.444 15.451  1.00 92.74 80  A 1 
ATOM 602  O O   . SER A 1 80  ? -17.159 -29.576 15.674  1.00 90.23 80  A 1 
ATOM 603  C CB  . SER A 1 80  ? -14.270 -28.706 15.718  1.00 91.91 80  A 1 
ATOM 604  O OG  . SER A 1 80  ? -14.191 -27.846 16.846  1.00 86.98 80  A 1 
ATOM 605  N N   . ARG A 1 81  ? -17.416 -27.346 15.823  1.00 93.72 81  A 1 
ATOM 606  C CA  . ARG A 1 81  ? -18.754 -27.329 16.437  1.00 93.40 81  A 1 
ATOM 607  C C   . ARG A 1 81  ? -19.801 -26.644 15.550  1.00 93.91 81  A 1 
ATOM 608  O O   . ARG A 1 81  ? -20.879 -26.322 16.042  1.00 91.00 81  A 1 
ATOM 609  C CB  . ARG A 1 81  ? -18.689 -26.676 17.830  1.00 92.38 81  A 1 
ATOM 610  C CG  . ARG A 1 81  ? -17.730 -27.390 18.790  1.00 87.99 81  A 1 
ATOM 611  C CD  . ARG A 1 81  ? -17.790 -26.709 20.162  1.00 83.21 81  A 1 
ATOM 612  N NE  . ARG A 1 81  ? -16.855 -27.330 21.116  1.00 77.39 81  A 1 
ATOM 613  C CZ  . ARG A 1 81  ? -16.641 -26.943 22.362  1.00 69.81 81  A 1 
ATOM 614  N NH1 . ARG A 1 81  ? -17.272 -25.930 22.888  1.00 65.15 81  A 1 
ATOM 615  N NH2 . ARG A 1 81  ? -15.778 -27.578 23.109  1.00 61.70 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? -19.473 -26.364 14.292  1.00 91.85 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? -20.362 -25.665 13.356  1.00 91.52 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? -20.575 -24.175 13.661  1.00 92.92 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? -21.519 -23.574 13.169  1.00 90.44 82  A 1 
ATOM 620  N N   . ALA A 1 83  ? -19.718 -23.546 14.484  1.00 94.03 83  A 1 
ATOM 621  C CA  . ALA A 1 83  ? -19.801 -22.121 14.786  1.00 94.44 83  A 1 
ATOM 622  C C   . ALA A 1 83  ? -18.785 -21.330 13.942  1.00 94.73 83  A 1 
ATOM 623  O O   . ALA A 1 83  ? -17.575 -21.493 14.109  1.00 92.62 83  A 1 
ATOM 624  C CB  . ALA A 1 83  ? -19.613 -21.905 16.293  1.00 93.36 83  A 1 
ATOM 625  N N   . PHE A 1 84  ? -19.289 -20.442 13.077  1.00 94.82 84  A 1 
ATOM 626  C CA  . PHE A 1 84  ? -18.509 -19.709 12.071  1.00 94.94 84  A 1 
ATOM 627  C C   . PHE A 1 84  ? -18.676 -18.180 12.159  1.00 95.36 84  A 1 
ATOM 628  O O   . PHE A 1 84  ? -18.589 -17.473 11.157  1.00 92.25 84  A 1 
ATOM 629  C CB  . PHE A 1 84  ? -18.870 -20.250 10.684  1.00 93.71 84  A 1 
ATOM 630  C CG  . PHE A 1 84  ? -18.560 -21.716 10.480  1.00 93.95 84  A 1 
ATOM 631  C CD1 . PHE A 1 84  ? -17.230 -22.132 10.282  1.00 90.72 84  A 1 
ATOM 632  C CD2 . PHE A 1 84  ? -19.597 -22.663 10.454  1.00 91.98 84  A 1 
ATOM 633  C CE1 . PHE A 1 84  ? -16.942 -23.485 10.040  1.00 90.92 84  A 1 
ATOM 634  C CE2 . PHE A 1 84  ? -19.309 -24.016 10.211  1.00 91.02 84  A 1 
ATOM 635  C CZ  . PHE A 1 84  ? -17.982 -24.429 9.996   1.00 91.01 84  A 1 
ATOM 636  N N   . GLY A 1 85  ? -18.942 -17.636 13.349  1.00 94.68 85  A 1 
ATOM 637  C CA  . GLY A 1 85  ? -19.098 -16.196 13.552  1.00 95.06 85  A 1 
ATOM 638  C C   . GLY A 1 85  ? -17.763 -15.448 13.488  1.00 95.81 85  A 1 
ATOM 639  O O   . GLY A 1 85  ? -16.877 -15.700 14.301  1.00 94.28 85  A 1 
ATOM 640  N N   . ILE A 1 86  ? -17.632 -14.484 12.570  1.00 96.13 86  A 1 
ATOM 641  C CA  . ILE A 1 86  ? -16.387 -13.719 12.343  1.00 96.25 86  A 1 
ATOM 642  C C   . ILE A 1 86  ? -16.378 -12.325 12.981  1.00 96.55 86  A 1 
ATOM 643  O O   . ILE A 1 86  ? -15.415 -11.571 12.802  1.00 95.75 86  A 1 
ATOM 644  C CB  . ILE A 1 86  ? -16.022 -13.659 10.845  1.00 95.58 86  A 1 
ATOM 645  C CG1 . ILE A 1 86  ? -17.095 -12.923 10.019  1.00 91.95 86  A 1 
ATOM 646  C CG2 . ILE A 1 86  ? -15.749 -15.071 10.302  1.00 90.32 86  A 1 
ATOM 647  C CD1 . ILE A 1 86  ? -16.614 -12.543 8.614   1.00 89.70 86  A 1 
ATOM 648  N N   . PHE A 1 87  ? -17.416 -11.952 13.741  1.00 96.14 87  A 1 
ATOM 649  C CA  . PHE A 1 87  ? -17.523 -10.629 14.362  1.00 96.28 87  A 1 
ATOM 650  C C   . PHE A 1 87  ? -16.294 -10.234 15.202  1.00 96.61 87  A 1 
ATOM 651  O O   . PHE A 1 87  ? -15.777 -9.136  14.980  1.00 96.02 87  A 1 
ATOM 652  C CB  . PHE A 1 87  ? -18.823 -10.530 15.173  1.00 95.85 87  A 1 
ATOM 653  C CG  . PHE A 1 87  ? -19.052 -9.150  15.753  1.00 95.61 87  A 1 
ATOM 654  C CD1 . PHE A 1 87  ? -18.907 -8.921  17.136  1.00 93.00 87  A 1 
ATOM 655  C CD2 . PHE A 1 87  ? -19.393 -8.085  14.901  1.00 93.78 87  A 1 
ATOM 656  C CE1 . PHE A 1 87  ? -19.118 -7.637  17.662  1.00 92.95 87  A 1 
ATOM 657  C CE2 . PHE A 1 87  ? -19.598 -6.801  15.426  1.00 93.23 87  A 1 
ATOM 658  C CZ  . PHE A 1 87  ? -19.464 -6.575  16.808  1.00 93.47 87  A 1 
ATOM 659  N N   . PRO A 1 88  ? -15.734 -11.098 16.075  1.00 96.34 88  A 1 
ATOM 660  C CA  . PRO A 1 88  ? -14.528 -10.767 16.839  1.00 96.26 88  A 1 
ATOM 661  C C   . PRO A 1 88  ? -13.326 -10.420 15.953  1.00 96.60 88  A 1 
ATOM 662  O O   . PRO A 1 88  ? -12.545 -9.523  16.270  1.00 95.77 88  A 1 
ATOM 663  C CB  . PRO A 1 88  ? -14.235 -12.000 17.702  1.00 95.53 88  A 1 
ATOM 664  C CG  . PRO A 1 88  ? -15.591 -12.693 17.831  1.00 93.87 88  A 1 
ATOM 665  C CD  . PRO A 1 88  ? -16.229 -12.416 16.476  1.00 95.57 88  A 1 
ATOM 666  N N   . MET A 1 89  ? -13.202 -11.076 14.798  1.00 96.34 89  A 1 
ATOM 667  C CA  . MET A 1 89  ? -12.098 -10.862 13.857  1.00 96.20 89  A 1 
ATOM 668  C C   . MET A 1 89  ? -12.262 -9.571  13.056  1.00 96.82 89  A 1 
ATOM 669  O O   . MET A 1 89  ? -11.271 -8.907  12.752  1.00 95.90 89  A 1 
ATOM 670  C CB  . MET A 1 89  ? -11.994 -12.041 12.893  1.00 95.10 89  A 1 
ATOM 671  C CG  . MET A 1 89  ? -11.845 -13.381 13.606  1.00 92.74 89  A 1 
ATOM 672  S SD  . MET A 1 89  ? -12.131 -14.768 12.495  1.00 90.19 89  A 1 
ATOM 673  C CE  . MET A 1 89  ? -12.282 -16.081 13.727  1.00 80.45 89  A 1 
ATOM 674  N N   . ILE A 1 90  ? -13.507 -9.178  12.734  1.00 96.27 90  A 1 
ATOM 675  C CA  . ILE A 1 90  ? -13.811 -7.870  12.137  1.00 96.06 90  A 1 
ATOM 676  C C   . ILE A 1 90  ? -13.416 -6.767  13.120  1.00 96.05 90  A 1 
ATOM 677  O O   . ILE A 1 90  ? -12.662 -5.863  12.754  1.00 95.33 90  A 1 
ATOM 678  C CB  . ILE A 1 90  ? -15.300 -7.769  11.724  1.00 96.08 90  A 1 
ATOM 679  C CG1 . ILE A 1 90  ? -15.616 -8.761  10.584  1.00 94.64 90  A 1 
ATOM 680  C CG2 . ILE A 1 90  ? -15.649 -6.331  11.287  1.00 94.39 90  A 1 
ATOM 681  C CD1 . ILE A 1 90  ? -17.113 -8.901  10.269  1.00 91.53 90  A 1 
ATOM 682  N N   . VAL A 1 91  ? -13.868 -6.872  14.379  1.00 96.39 91  A 1 
ATOM 683  C CA  . VAL A 1 91  ? -13.529 -5.915  15.442  1.00 96.27 91  A 1 
ATOM 684  C C   . VAL A 1 91  ? -12.018 -5.852  15.645  1.00 96.26 91  A 1 
ATOM 685  O O   . VAL A 1 91  ? -11.454 -4.760  15.635  1.00 95.54 91  A 1 
ATOM 686  C CB  . VAL A 1 91  ? -14.260 -6.262  16.754  1.00 95.69 91  A 1 
ATOM 687  C CG1 . VAL A 1 91  ? -13.835 -5.350  17.911  1.00 92.25 91  A 1 
ATOM 688  C CG2 . VAL A 1 91  ? -15.777 -6.100  16.589  1.00 92.14 91  A 1 
ATOM 689  N N   . GLY A 1 92  ? -11.339 -6.999  15.741  1.00 95.89 92  A 1 
ATOM 690  C CA  . GLY A 1 92  ? -9.880  -7.071  15.867  1.00 95.49 92  A 1 
ATOM 691  C C   . GLY A 1 92  ? -9.149  -6.394  14.705  1.00 96.08 92  A 1 
ATOM 692  O O   . GLY A 1 92  ? -8.278  -5.553  14.928  1.00 95.79 92  A 1 
ATOM 693  N N   . SER A 1 93  ? -9.549  -6.676  13.461  1.00 96.30 93  A 1 
ATOM 694  C CA  . SER A 1 93  ? -8.944  -6.084  12.257  1.00 96.16 93  A 1 
ATOM 695  C C   . SER A 1 93  ? -9.104  -4.565  12.222  1.00 96.32 93  A 1 
ATOM 696  O O   . SER A 1 93  ? -8.138  -3.846  11.969  1.00 95.52 93  A 1 
ATOM 697  C CB  . SER A 1 93  ? -9.565  -6.666  10.983  1.00 95.95 93  A 1 
ATOM 698  O OG  . SER A 1 93  ? -9.400  -8.066  10.939  1.00 92.34 93  A 1 
ATOM 699  N N   . LEU A 1 94  ? -10.317 -4.064  12.503  1.00 95.58 94  A 1 
ATOM 700  C CA  . LEU A 1 94  ? -10.604 -2.632  12.511  1.00 95.09 94  A 1 
ATOM 701  C C   . LEU A 1 94  ? -9.892  -1.919  13.663  1.00 95.56 94  A 1 
ATOM 702  O O   . LEU A 1 94  ? -9.282  -0.879  13.433  1.00 94.91 94  A 1 
ATOM 703  C CB  . LEU A 1 94  ? -12.124 -2.407  12.574  1.00 94.52 94  A 1 
ATOM 704  C CG  . LEU A 1 94  ? -12.893 -2.821  11.304  1.00 91.04 94  A 1 
ATOM 705  C CD1 . LEU A 1 94  ? -14.392 -2.628  11.541  1.00 85.79 94  A 1 
ATOM 706  C CD2 . LEU A 1 94  ? -12.492 -2.003  10.075  1.00 85.64 94  A 1 
ATOM 707  N N   . SER A 1 95  ? -9.899  -2.483  14.872  1.00 96.07 95  A 1 
ATOM 708  C CA  . SER A 1 95  ? -9.252  -1.886  16.047  1.00 96.28 95  A 1 
ATOM 709  C C   . SER A 1 95  ? -7.749  -1.718  15.845  1.00 96.80 95  A 1 
ATOM 710  O O   . SER A 1 95  ? -7.208  -0.637  16.084  1.00 96.07 95  A 1 
ATOM 711  C CB  . SER A 1 95  ? -9.503  -2.739  17.294  1.00 95.50 95  A 1 
ATOM 712  O OG  . SER A 1 95  ? -10.886 -2.807  17.565  1.00 85.72 95  A 1 
ATOM 713  N N   . VAL A 1 96  ? -7.075  -2.743  15.334  1.00 96.75 96  A 1 
ATOM 714  C CA  . VAL A 1 96  ? -5.631  -2.698  15.072  1.00 96.99 96  A 1 
ATOM 715  C C   . VAL A 1 96  ? -5.306  -1.724  13.938  1.00 97.19 96  A 1 
ATOM 716  O O   . VAL A 1 96  ? -4.367  -0.933  14.062  1.00 96.59 96  A 1 
ATOM 717  C CB  . VAL A 1 96  ? -5.092  -4.111  14.788  1.00 96.41 96  A 1 
ATOM 718  C CG1 . VAL A 1 96  ? -3.594  -4.100  14.488  1.00 92.14 96  A 1 
ATOM 719  C CG2 . VAL A 1 96  ? -5.275  -5.028  16.000  1.00 91.70 96  A 1 
ATOM 720  N N   . ALA A 1 97  ? -6.104  -1.704  12.855  1.00 96.54 97  A 1 
ATOM 721  C CA  . ALA A 1 97  ? -5.907  -0.779  11.741  1.00 96.11 97  A 1 
ATOM 722  C C   . ALA A 1 97  ? -6.136  0.689   12.146  1.00 96.46 97  A 1 
ATOM 723  O O   . ALA A 1 97  ? -5.369  1.567   11.747  1.00 95.70 97  A 1 
ATOM 724  C CB  . ALA A 1 97  ? -6.831  -1.193  10.596  1.00 95.49 97  A 1 
ATOM 725  N N   . ILE A 1 98  ? -7.160  0.972   12.961  1.00 95.95 98  A 1 
ATOM 726  C CA  . ILE A 1 98  ? -7.415  2.305   13.520  1.00 95.78 98  A 1 
ATOM 727  C C   . ILE A 1 98  ? -6.250  2.720   14.418  1.00 96.32 98  A 1 
ATOM 728  O O   . ILE A 1 98  ? -5.723  3.816   14.245  1.00 95.95 98  A 1 
ATOM 729  C CB  . ILE A 1 98  ? -8.769  2.346   14.263  1.00 95.03 98  A 1 
ATOM 730  C CG1 . ILE A 1 98  ? -9.934  2.248   13.248  1.00 92.10 98  A 1 
ATOM 731  C CG2 . ILE A 1 98  ? -8.917  3.642   15.091  1.00 91.68 98  A 1 
ATOM 732  C CD1 . ILE A 1 98  ? -11.293 1.937   13.895  1.00 84.33 98  A 1 
ATOM 733  N N   . GLY A 1 99  ? -5.796  1.849   15.322  1.00 96.60 99  A 1 
ATOM 734  C CA  . GLY A 1 99  ? -4.644  2.121   16.181  1.00 96.74 99  A 1 
ATOM 735  C C   . GLY A 1 99  ? -3.374  2.425   15.382  1.00 97.22 99  A 1 
ATOM 736  O O   . GLY A 1 99  ? -2.716  3.441   15.619  1.00 96.73 99  A 1 
ATOM 737  N N   . ALA A 1 100 ? -3.080  1.623   14.360  1.00 97.58 100 A 1 
ATOM 738  C CA  . ALA A 1 100 ? -1.965  1.851   13.444  1.00 97.42 100 A 1 
ATOM 739  C C   . ALA A 1 100 ? -2.087  3.186   12.699  1.00 97.42 100 A 1 
ATOM 740  O O   . ALA A 1 100 ? -1.097  3.899   12.526  1.00 96.41 100 A 1 
ATOM 741  C CB  . ALA A 1 100 ? -1.911  0.685   12.455  1.00 97.05 100 A 1 
ATOM 742  N N   . THR A 1 101 ? -3.303  3.558   12.281  1.00 97.10 101 A 1 
ATOM 743  C CA  . THR A 1 101 ? -3.587  4.823   11.595  1.00 96.60 101 A 1 
ATOM 744  C C   . THR A 1 101 ? -3.366  6.018   12.518  1.00 97.04 101 A 1 
ATOM 745  O O   . THR A 1 101 ? -2.676  6.963   12.137  1.00 96.12 101 A 1 
ATOM 746  C CB  . THR A 1 101 ? -5.022  4.825   11.052  1.00 95.31 101 A 1 
ATOM 747  O OG1 . THR A 1 101 ? -5.182  3.762   10.142  1.00 89.97 101 A 1 
ATOM 748  C CG2 . THR A 1 101 ? -5.377  6.104   10.301  1.00 90.72 101 A 1 
ATOM 749  N N   . VAL A 1 102 ? -3.900  5.969   13.743  1.00 97.35 102 A 1 
ATOM 750  C CA  . VAL A 1 102 ? -3.770  7.040   14.744  1.00 97.42 102 A 1 
ATOM 751  C C   . VAL A 1 102 ? -2.307  7.286   15.110  1.00 97.48 102 A 1 
ATOM 752  O O   . VAL A 1 102 ? -1.914  8.435   15.294  1.00 96.64 102 A 1 
ATOM 753  C CB  . VAL A 1 102 ? -4.614  6.709   15.991  1.00 96.88 102 A 1 
ATOM 754  C CG1 . VAL A 1 102 ? -4.348  7.643   17.178  1.00 93.59 102 A 1 
ATOM 755  C CG2 . VAL A 1 102 ? -6.113  6.818   15.668  1.00 93.45 102 A 1 
ATOM 756  N N   . LEU A 1 103 ? -1.484  6.239   15.176  1.00 97.23 103 A 1 
ATOM 757  C CA  . LEU A 1 103 ? -0.059  6.358   15.486  1.00 97.02 103 A 1 
ATOM 758  C C   . LEU A 1 103 ? 0.782   6.710   14.250  1.00 97.25 103 A 1 
ATOM 759  O O   . LEU A 1 103 ? 1.572   7.654   14.272  1.00 95.99 103 A 1 
ATOM 760  C CB  . LEU A 1 103 ? 0.421   5.045   16.131  1.00 95.98 103 A 1 
ATOM 761  C CG  . LEU A 1 103 ? -0.227  4.724   17.496  1.00 92.60 103 A 1 
ATOM 762  C CD1 . LEU A 1 103 ? 0.245   3.347   17.967  1.00 86.49 103 A 1 
ATOM 763  C CD2 . LEU A 1 103 ? 0.138   5.753   18.567  1.00 86.19 103 A 1 
ATOM 764  N N   . GLY A 1 104 ? 0.617   5.963   13.157  1.00 96.81 104 A 1 
ATOM 765  C CA  . GLY A 1 104 ? 1.503   6.034   11.996  1.00 96.63 104 A 1 
ATOM 766  C C   . GLY A 1 104 ? 1.227   7.219   11.075  1.00 97.21 104 A 1 
ATOM 767  O O   . GLY A 1 104 ? 2.166   7.809   10.537  1.00 96.24 104 A 1 
ATOM 768  N N   . VAL A 1 105 ? -0.042  7.623   10.877  1.00 97.31 105 A 1 
ATOM 769  C CA  . VAL A 1 105 ? -0.388  8.678   9.911   1.00 97.26 105 A 1 
ATOM 770  C C   . VAL A 1 105 ? 0.098   10.065  10.352  1.00 97.58 105 A 1 
ATOM 771  O O   . VAL A 1 105 ? 0.763   10.716  9.541   1.00 96.90 105 A 1 
ATOM 772  C CB  . VAL A 1 105 ? -1.885  8.666   9.549   1.00 96.52 105 A 1 
ATOM 773  C CG1 . VAL A 1 105 ? -2.287  9.874   8.705   1.00 93.82 105 A 1 
ATOM 774  C CG2 . VAL A 1 105 ? -2.230  7.394   8.762   1.00 93.77 105 A 1 
ATOM 775  N N   . PRO A 1 106 ? -0.144  10.535  11.591  1.00 97.44 106 A 1 
ATOM 776  C CA  . PRO A 1 106 ? 0.345   11.846  12.021  1.00 97.41 106 A 1 
ATOM 777  C C   . PRO A 1 106 ? 1.869   11.938  11.960  1.00 97.60 106 A 1 
ATOM 778  O O   . PRO A 1 106 ? 2.406   12.907  11.425  1.00 96.99 106 A 1 
ATOM 779  C CB  . PRO A 1 106 ? -0.181  12.045  13.446  1.00 96.95 106 A 1 
ATOM 780  C CG  . PRO A 1 106 ? -1.412  11.149  13.504  1.00 95.60 106 A 1 
ATOM 781  C CD  . PRO A 1 106 ? -0.981  9.965   12.646  1.00 96.94 106 A 1 
ATOM 782  N N   . ILE A 1 107 ? 2.570   10.900  12.431  1.00 97.57 107 A 1 
ATOM 783  C CA  . ILE A 1 107 ? 4.034   10.831  12.389  1.00 97.51 107 A 1 
ATOM 784  C C   . ILE A 1 107 ? 4.517   10.843  10.936  1.00 97.47 107 A 1 
ATOM 785  O O   . ILE A 1 107 ? 5.392   11.634  10.584  1.00 96.51 107 A 1 
ATOM 786  C CB  . ILE A 1 107 ? 4.544   9.590   13.160  1.00 97.15 107 A 1 
ATOM 787  C CG1 . ILE A 1 107 ? 4.144   9.675   14.652  1.00 95.20 107 A 1 
ATOM 788  C CG2 . ILE A 1 107 ? 6.074   9.461   13.025  1.00 94.65 107 A 1 
ATOM 789  C CD1 . ILE A 1 107 ? 4.434   8.397   15.455  1.00 87.82 107 A 1 
ATOM 790  N N   . GLY A 1 108 ? 3.918   10.029  10.068  1.00 97.25 108 A 1 
ATOM 791  C CA  . GLY A 1 108 ? 4.267   9.946   8.653   1.00 97.18 108 A 1 
ATOM 792  C C   . GLY A 1 108 ? 4.102   11.275  7.911   1.00 97.48 108 A 1 
ATOM 793  O O   . GLY A 1 108 ? 5.011   11.692  7.188   1.00 96.88 108 A 1 
ATOM 794  N N   . ILE A 1 109 ? 2.990   11.989  8.128   1.00 97.63 109 A 1 
ATOM 795  C CA  . ILE A 1 109 ? 2.745   13.308  7.528   1.00 97.41 109 A 1 
ATOM 796  C C   . ILE A 1 109 ? 3.745   14.339  8.057   1.00 97.49 109 A 1 
ATOM 797  O O   . ILE A 1 109 ? 4.337   15.068  7.262   1.00 96.77 109 A 1 
ATOM 798  C CB  . ILE A 1 109 ? 1.282   13.754  7.744   1.00 96.82 109 A 1 
ATOM 799  C CG1 . ILE A 1 109 ? 0.334   12.831  6.948   1.00 93.76 109 A 1 
ATOM 800  C CG2 . ILE A 1 109 ? 1.076   15.219  7.301   1.00 93.10 109 A 1 
ATOM 801  C CD1 . ILE A 1 109 ? -1.148  13.073  7.251   1.00 82.30 109 A 1 
ATOM 802  N N   . CYS A 1 110 ? 3.995   14.388  9.369   1.00 97.39 110 A 1 
ATOM 803  C CA  . CYS A 1 110 ? 4.989   15.300  9.941   1.00 97.18 110 A 1 
ATOM 804  C C   . CYS A 1 110 ? 6.393   15.053  9.365   1.00 97.23 110 A 1 
ATOM 805  O O   . CYS A 1 110 ? 7.069   16.001  8.964   1.00 96.34 110 A 1 
ATOM 806  C CB  . CYS A 1 110 ? 4.988   15.164  11.468  1.00 96.73 110 A 1 
ATOM 807  S SG  . CYS A 1 110 ? 3.479   15.903  12.155  1.00 91.12 110 A 1 
ATOM 808  N N   . CYS A 1 111 ? 6.811   13.793  9.251   1.00 96.97 111 A 1 
ATOM 809  C CA  . CYS A 1 111 ? 8.084   13.428  8.631   1.00 96.66 111 A 1 
ATOM 810  C C   . CYS A 1 111 ? 8.139   13.810  7.142   1.00 96.85 111 A 1 
ATOM 811  O O   . CYS A 1 111 ? 9.163   14.312  6.688   1.00 95.92 111 A 1 
ATOM 812  C CB  . CYS A 1 111 ? 8.324   11.926  8.810   1.00 96.21 111 A 1 
ATOM 813  S SG  . CYS A 1 111 ? 8.680   11.536  10.545  1.00 90.57 111 A 1 
ATOM 814  N N   . SER A 1 112 ? 7.047   13.627  6.388   1.00 96.84 112 A 1 
ATOM 815  C CA  . SER A 1 112 ? 6.999   13.996  4.968   1.00 96.78 112 A 1 
ATOM 816  C C   . SER A 1 112 ? 7.127   15.506  4.751   1.00 96.84 112 A 1 
ATOM 817  O O   . SER A 1 112 ? 7.893   15.937  3.888   1.00 95.65 112 A 1 
ATOM 818  C CB  . SER A 1 112 ? 5.738   13.450  4.297   1.00 96.18 112 A 1 
ATOM 819  O OG  . SER A 1 112 ? 4.569   14.164  4.654   1.00 85.04 112 A 1 
ATOM 820  N N   . ILE A 1 113 ? 6.452   16.321  5.578   1.00 97.29 113 A 1 
ATOM 821  C CA  . ILE A 1 113 ? 6.568   17.787  5.561   1.00 97.18 113 A 1 
ATOM 822  C C   . ILE A 1 113 ? 8.000   18.201  5.899   1.00 96.92 113 A 1 
ATOM 823  O O   . ILE A 1 113 ? 8.582   19.042  5.210   1.00 95.79 113 A 1 
ATOM 824  C CB  . ILE A 1 113 ? 5.564   18.428  6.548   1.00 97.15 113 A 1 
ATOM 825  C CG1 . ILE A 1 113 ? 4.107   18.177  6.100   1.00 95.26 113 A 1 
ATOM 826  C CG2 . ILE A 1 113 ? 5.805   19.948  6.677   1.00 94.90 113 A 1 
ATOM 827  C CD1 . ILE A 1 113 ? 3.079   18.441  7.210   1.00 91.84 113 A 1 
ATOM 828  N N   . PHE A 1 114 ? 8.584   17.590  6.933   1.00 96.99 114 A 1 
ATOM 829  C CA  . PHE A 1 114 ? 9.961   17.869  7.317   1.00 96.56 114 A 1 
ATOM 830  C C   . PHE A 1 114 ? 10.942  17.557  6.179   1.00 96.52 114 A 1 
ATOM 831  O O   . PHE A 1 114 ? 11.763  18.409  5.835   1.00 95.78 114 A 1 
ATOM 832  C CB  . PHE A 1 114 ? 10.300  17.091  8.594   1.00 96.33 114 A 1 
ATOM 833  C CG  . PHE A 1 114 ? 11.741  17.281  9.019   1.00 94.53 114 A 1 
ATOM 834  C CD1 . PHE A 1 114 ? 12.707  16.318  8.675   1.00 90.48 114 A 1 
ATOM 835  C CD2 . PHE A 1 114 ? 12.129  18.452  9.691   1.00 91.77 114 A 1 
ATOM 836  C CE1 . PHE A 1 114 ? 14.057  16.531  9.011   1.00 89.66 114 A 1 
ATOM 837  C CE2 . PHE A 1 114 ? 13.478  18.666  10.028  1.00 90.18 114 A 1 
ATOM 838  C CZ  . PHE A 1 114 ? 14.442  17.704  9.685   1.00 90.35 114 A 1 
ATOM 839  N N   . LEU A 1 115 ? 10.838  16.390  5.547   1.00 96.25 115 A 1 
ATOM 840  C CA  . LEU A 1 115 ? 11.708  15.996  4.433   1.00 95.90 115 A 1 
ATOM 841  C C   . LEU A 1 115 ? 11.503  16.871  3.188   1.00 95.59 115 A 1 
ATOM 842  O O   . LEU A 1 115 ? 12.479  17.224  2.516   1.00 94.51 115 A 1 
ATOM 843  C CB  . LEU A 1 115 ? 11.477  14.508  4.103   1.00 95.84 115 A 1 
ATOM 844  C CG  . LEU A 1 115 ? 12.048  13.534  5.148   1.00 93.16 115 A 1 
ATOM 845  C CD1 . LEU A 1 115 ? 11.593  12.112  4.827   1.00 88.52 115 A 1 
ATOM 846  C CD2 . LEU A 1 115 ? 13.580  13.542  5.174   1.00 88.24 115 A 1 
ATOM 847  N N   . ALA A 1 116 ? 10.262  17.257  2.882   1.00 96.24 116 A 1 
ATOM 848  C CA  . ALA A 1 116 ? 9.943   18.093  1.728   1.00 95.68 116 A 1 
ATOM 849  C C   . ALA A 1 116 ? 10.426  19.543  1.898   1.00 95.34 116 A 1 
ATOM 850  O O   . ALA A 1 116 ? 11.005  20.107  0.965   1.00 93.38 116 A 1 
ATOM 851  C CB  . ALA A 1 116 ? 8.434   18.025  1.476   1.00 95.60 116 A 1 
ATOM 852  N N   . GLU A 1 117 ? 10.242  20.139  3.076   1.00 95.55 117 A 1 
ATOM 853  C CA  . GLU A 1 117 ? 10.369  21.587  3.265   1.00 94.96 117 A 1 
ATOM 854  C C   . GLU A 1 117 ? 11.539  22.038  4.153   1.00 95.25 117 A 1 
ATOM 855  O O   . GLU A 1 117 ? 12.104  23.102  3.902   1.00 93.25 117 A 1 
ATOM 856  C CB  . GLU A 1 117 ? 9.034   22.127  3.794   1.00 94.24 117 A 1 
ATOM 857  C CG  . GLU A 1 117 ? 7.939   22.149  2.712   1.00 89.55 117 A 1 
ATOM 858  C CD  . GLU A 1 117 ? 8.285   23.151  1.596   1.00 92.31 117 A 1 
ATOM 859  O OE1 . GLU A 1 117 ? 8.162   22.844  0.396   1.00 84.59 117 A 1 
ATOM 860  O OE2 . GLU A 1 117 ? 8.747   24.272  1.919   1.00 86.51 117 A 1 
ATOM 861  N N   . TYR A 1 118 ? 11.939  21.251  5.152   1.00 95.17 118 A 1 
ATOM 862  C CA  . TYR A 1 118 ? 12.924  21.669  6.160   1.00 94.79 118 A 1 
ATOM 863  C C   . TYR A 1 118 ? 14.252  20.902  6.096   1.00 94.97 118 A 1 
ATOM 864  O O   . TYR A 1 118 ? 15.286  21.433  6.506   1.00 91.43 118 A 1 
ATOM 865  C CB  . TYR A 1 118 ? 12.308  21.545  7.557   1.00 94.24 118 A 1 
ATOM 866  C CG  . TYR A 1 118 ? 11.129  22.466  7.811   1.00 94.69 118 A 1 
ATOM 867  C CD1 . TYR A 1 118 ? 11.353  23.812  8.160   1.00 90.67 118 A 1 
ATOM 868  C CD2 . TYR A 1 118 ? 9.816   21.975  7.719   1.00 91.78 118 A 1 
ATOM 869  C CE1 . TYR A 1 118 ? 10.263  24.663  8.425   1.00 90.04 118 A 1 
ATOM 870  C CE2 . TYR A 1 118 ? 8.721   22.825  7.979   1.00 90.13 118 A 1 
ATOM 871  C CZ  . TYR A 1 118 ? 8.943   24.169  8.338   1.00 91.04 118 A 1 
ATOM 872  O OH  . TYR A 1 118 ? 7.885   24.984  8.606   1.00 89.02 118 A 1 
ATOM 873  N N   . ALA A 1 119 ? 14.250  19.661  5.607   1.00 94.35 119 A 1 
ATOM 874  C CA  . ALA A 1 119 ? 15.437  18.813  5.660   1.00 94.24 119 A 1 
ATOM 875  C C   . ALA A 1 119 ? 16.590  19.366  4.799   1.00 94.43 119 A 1 
ATOM 876  O O   . ALA A 1 119 ? 16.400  19.610  3.599   1.00 92.82 119 A 1 
ATOM 877  C CB  . ALA A 1 119 ? 15.071  17.382  5.261   1.00 93.40 119 A 1 
ATOM 878  N N   . PRO A 1 120 ? 17.818  19.488  5.371   1.00 94.53 120 A 1 
ATOM 879  C CA  . PRO A 1 120 ? 19.025  19.797  4.611   1.00 94.07 120 A 1 
ATOM 880  C C   . PRO A 1 120 ? 19.318  18.734  3.536   1.00 94.53 120 A 1 
ATOM 881  O O   . PRO A 1 120 ? 18.946  17.568  3.710   1.00 93.35 120 A 1 
ATOM 882  C CB  . PRO A 1 120 ? 20.160  19.868  5.641   1.00 93.09 120 A 1 
ATOM 883  C CG  . PRO A 1 120 ? 19.447  20.152  6.960   1.00 91.52 120 A 1 
ATOM 884  C CD  . PRO A 1 120 ? 18.118  19.430  6.794   1.00 93.16 120 A 1 
ATOM 885  N N   . PRO A 1 121 ? 20.055  19.075  2.459   1.00 94.05 121 A 1 
ATOM 886  C CA  . PRO A 1 121 ? 20.369  18.131  1.376   1.00 93.22 121 A 1 
ATOM 887  C C   . PRO A 1 121 ? 20.999  16.818  1.858   1.00 93.87 121 A 1 
ATOM 888  O O   . PRO A 1 121 ? 20.630  15.744  1.383   1.00 92.13 121 A 1 
ATOM 889  C CB  . PRO A 1 121 ? 21.310  18.893  0.434   1.00 92.05 121 A 1 
ATOM 890  C CG  . PRO A 1 121 ? 20.917  20.353  0.645   1.00 88.98 121 A 1 
ATOM 891  C CD  . PRO A 1 121 ? 20.551  20.408  2.126   1.00 91.39 121 A 1 
ATOM 892  N N   . LEU A 1 122 ? 21.903  16.892  2.853   1.00 93.51 122 A 1 
ATOM 893  C CA  . LEU A 1 122 ? 22.576  15.726  3.429   1.00 93.60 122 A 1 
ATOM 894  C C   . LEU A 1 122 ? 21.601  14.797  4.178   1.00 93.71 122 A 1 
ATOM 895  O O   . LEU A 1 122 ? 21.702  13.578  4.072   1.00 91.56 122 A 1 
ATOM 896  C CB  . LEU A 1 122 ? 23.729  16.236  4.315   1.00 93.49 122 A 1 
ATOM 897  C CG  . LEU A 1 122 ? 24.719  15.140  4.752   1.00 83.40 122 A 1 
ATOM 898  C CD1 . LEU A 1 122 ? 26.137  15.712  4.801   1.00 75.84 122 A 1 
ATOM 899  C CD2 . LEU A 1 122 ? 24.392  14.580  6.139   1.00 78.43 122 A 1 
ATOM 900  N N   . MET A 1 123 ? 20.611  15.345  4.885   1.00 93.84 123 A 1 
ATOM 901  C CA  . MET A 1 123 ? 19.567  14.522  5.507   1.00 93.59 123 A 1 
ATOM 902  C C   . MET A 1 123 ? 18.706  13.826  4.454   1.00 93.69 123 A 1 
ATOM 903  O O   . MET A 1 123 ? 18.450  12.632  4.577   1.00 91.69 123 A 1 
ATOM 904  C CB  . MET A 1 123 ? 18.679  15.351  6.440   1.00 91.88 123 A 1 
ATOM 905  C CG  . MET A 1 123 ? 19.311  15.547  7.812   1.00 82.73 123 A 1 
ATOM 906  S SD  . MET A 1 123 ? 18.182  16.260  9.043   1.00 79.61 123 A 1 
ATOM 907  C CE  . MET A 1 123 ? 17.081  14.861  9.341   1.00 67.72 123 A 1 
ATOM 908  N N   . ARG A 1 124 ? 18.309  14.531  3.394   1.00 93.77 124 A 1 
ATOM 909  C CA  . ARG A 1 124 ? 17.512  13.940  2.303   1.00 93.00 124 A 1 
ATOM 910  C C   . ARG A 1 124 ? 18.235  12.783  1.618   1.00 93.29 124 A 1 
ATOM 911  O O   . ARG A 1 124 ? 17.603  11.770  1.321   1.00 91.18 124 A 1 
ATOM 912  C CB  . ARG A 1 124 ? 17.129  15.008  1.272   1.00 91.52 124 A 1 
ATOM 913  C CG  . ARG A 1 124 ? 16.209  16.087  1.855   1.00 84.63 124 A 1 
ATOM 914  C CD  . ARG A 1 124 ? 15.847  17.111  0.779   1.00 83.89 124 A 1 
ATOM 915  N NE  . ARG A 1 124 ? 15.035  18.199  1.346   1.00 77.69 124 A 1 
ATOM 916  C CZ  . ARG A 1 124 ? 14.554  19.249  0.708   1.00 71.74 124 A 1 
ATOM 917  N NH1 . ARG A 1 124 ? 14.757  19.453  -0.565  1.00 66.10 124 A 1 
ATOM 918  N NH2 . ARG A 1 124 ? 13.850  20.126  1.349   1.00 61.78 124 A 1 
ATOM 919  N N   . SER A 1 125 ? 19.551  12.908  1.395   1.00 92.85 125 A 1 
ATOM 920  C CA  . SER A 1 125 ? 20.343  11.859  0.744   1.00 92.98 125 A 1 
ATOM 921  C C   . SER A 1 125 ? 20.492  10.591  1.586   1.00 94.39 125 A 1 
ATOM 922  O O   . SER A 1 125 ? 20.686  9.522   1.016   1.00 92.26 125 A 1 
ATOM 923  C CB  . SER A 1 125 ? 21.725  12.381  0.327   1.00 92.09 125 A 1 
ATOM 924  O OG  . SER A 1 125 ? 22.497  12.796  1.434   1.00 81.08 125 A 1 
ATOM 925  N N   . VAL A 1 126 ? 20.369  10.683  2.918   1.00 94.81 126 A 1 
ATOM 926  C CA  . VAL A 1 126 ? 20.426  9.525   3.829   1.00 95.02 126 A 1 
ATOM 927  C C   . VAL A 1 126 ? 19.025  8.967   4.120   1.00 95.19 126 A 1 
ATOM 928  O O   . VAL A 1 126 ? 18.805  7.758   4.045   1.00 93.89 126 A 1 
ATOM 929  C CB  . VAL A 1 126 ? 21.164  9.904   5.127   1.00 94.42 126 A 1 
ATOM 930  C CG1 . VAL A 1 126 ? 21.200  8.743   6.127   1.00 88.74 126 A 1 
ATOM 931  C CG2 . VAL A 1 126 ? 22.614  10.308  4.834   1.00 87.40 126 A 1 
ATOM 932  N N   . PHE A 1 127 ? 18.052  9.832   4.429   1.00 94.75 127 A 1 
ATOM 933  C CA  . PHE A 1 127 ? 16.709  9.404   4.837   1.00 94.09 127 A 1 
ATOM 934  C C   . PHE A 1 127 ? 15.908  8.757   3.708   1.00 94.48 127 A 1 
ATOM 935  O O   . PHE A 1 127 ? 15.178  7.805   3.968   1.00 92.68 127 A 1 
ATOM 936  C CB  . PHE A 1 127 ? 15.928  10.579  5.448   1.00 92.27 127 A 1 
ATOM 937  C CG  . PHE A 1 127 ? 16.093  10.704  6.950   1.00 87.60 127 A 1 
ATOM 938  C CD1 . PHE A 1 127 ? 15.081  10.213  7.802   1.00 79.40 127 A 1 
ATOM 939  C CD2 . PHE A 1 127 ? 17.241  11.285  7.505   1.00 80.07 127 A 1 
ATOM 940  C CE1 . PHE A 1 127 ? 15.218  10.325  9.196   1.00 75.49 127 A 1 
ATOM 941  C CE2 . PHE A 1 127 ? 17.385  11.390  8.898   1.00 75.63 127 A 1 
ATOM 942  C CZ  . PHE A 1 127 ? 16.369  10.916  9.748   1.00 75.88 127 A 1 
ATOM 943  N N   . ARG A 1 128 ? 16.035  9.227   2.462   1.00 94.28 128 A 1 
ATOM 944  C CA  . ARG A 1 128 ? 15.278  8.620   1.350   1.00 93.89 128 A 1 
ATOM 945  C C   . ARG A 1 128 ? 15.661  7.156   1.101   1.00 94.67 128 A 1 
ATOM 946  O O   . ARG A 1 128 ? 14.751  6.324   1.102   1.00 93.28 128 A 1 
ATOM 947  C CB  . ARG A 1 128 ? 15.363  9.471   0.077   1.00 92.61 128 A 1 
ATOM 948  C CG  . ARG A 1 128 ? 14.578  10.783  0.176   1.00 85.68 128 A 1 
ATOM 949  C CD  . ARG A 1 128 ? 14.773  11.569  -1.113  1.00 82.49 128 A 1 
ATOM 950  N NE  . ARG A 1 128 ? 13.973  12.800  -1.125  1.00 78.15 128 A 1 
ATOM 951  C CZ  . ARG A 1 128 ? 13.911  13.683  -2.096  1.00 72.88 128 A 1 
ATOM 952  N NH1 . ARG A 1 128 ? 14.616  13.572  -3.194  1.00 66.30 128 A 1 
ATOM 953  N NH2 . ARG A 1 128 ? 13.120  14.701  -1.971  1.00 63.21 128 A 1 
ATOM 954  N N   . PRO A 1 129 ? 16.959  6.790   0.973   1.00 94.26 129 A 1 
ATOM 955  C CA  . PRO A 1 129 ? 17.352  5.382   0.906   1.00 94.34 129 A 1 
ATOM 956  C C   . PRO A 1 129 ? 16.967  4.593   2.162   1.00 95.42 129 A 1 
ATOM 957  O O   . PRO A 1 129 ? 16.492  3.463   2.047   1.00 94.78 129 A 1 
ATOM 958  C CB  . PRO A 1 129 ? 18.871  5.376   0.693   1.00 93.84 129 A 1 
ATOM 959  C CG  . PRO A 1 129 ? 19.138  6.728   0.039   1.00 91.96 129 A 1 
ATOM 960  C CD  . PRO A 1 129 ? 18.116  7.630   0.719   1.00 93.85 129 A 1 
ATOM 961  N N   . ALA A 1 130 ? 17.099  5.180   3.365   1.00 95.64 130 A 1 
ATOM 962  C CA  . ALA A 1 130 ? 16.711  4.518   4.608   1.00 95.40 130 A 1 
ATOM 963  C C   . ALA A 1 130 ? 15.211  4.166   4.641   1.00 95.66 130 A 1 
ATOM 964  O O   . ALA A 1 130 ? 14.847  3.058   5.032   1.00 94.73 130 A 1 
ATOM 965  C CB  . ALA A 1 130 ? 17.111  5.409   5.790   1.00 95.09 130 A 1 
ATOM 966  N N   . LEU A 1 131 ? 14.330  5.065   4.182   1.00 95.51 131 A 1 
ATOM 967  C CA  . LEU A 1 131 ? 12.891  4.803   4.062   1.00 95.11 131 A 1 
ATOM 968  C C   . LEU A 1 131 ? 12.582  3.714   3.025   1.00 94.38 131 A 1 
ATOM 969  O O   . LEU A 1 131 ? 11.691  2.894   3.249   1.00 92.82 131 A 1 
ATOM 970  C CB  . LEU A 1 131 ? 12.155  6.106   3.702   1.00 94.73 131 A 1 
ATOM 971  C CG  . LEU A 1 131 ? 12.081  7.130   4.849   1.00 92.27 131 A 1 
ATOM 972  C CD1 . LEU A 1 131 ? 11.592  8.466   4.289   1.00 88.47 131 A 1 
ATOM 973  C CD2 . LEU A 1 131 ? 11.127  6.687   5.957   1.00 87.46 131 A 1 
ATOM 974  N N   . GLN A 1 132 ? 13.321  3.669   1.911   1.00 95.71 132 A 1 
ATOM 975  C CA  . GLN A 1 132 ? 13.184  2.601   0.916   1.00 94.37 132 A 1 
ATOM 976  C C   . GLN A 1 132 ? 13.615  1.243   1.482   1.00 94.72 132 A 1 
ATOM 977  O O   . GLN A 1 132 ? 12.919  0.246   1.279   1.00 91.87 132 A 1 
ATOM 978  C CB  . GLN A 1 132 ? 14.001  2.935   -0.333  1.00 93.13 132 A 1 
ATOM 979  C CG  . GLN A 1 132 ? 13.388  4.086   -1.144  1.00 85.25 132 A 1 
ATOM 980  C CD  . GLN A 1 132 ? 14.263  4.513   -2.322  1.00 79.48 132 A 1 
ATOM 981  O OE1 . GLN A 1 132 ? 15.396  4.099   -2.503  1.00 72.53 132 A 1 
ATOM 982  N NE2 . GLN A 1 132 ? 13.771  5.376   -3.181  1.00 68.81 132 A 1 
ATOM 983  N N   . LEU A 1 133 ? 14.719  1.196   2.242   1.00 95.08 133 A 1 
ATOM 984  C CA  . LEU A 1 133 ? 15.159  -0.014  2.940   1.00 94.43 133 A 1 
ATOM 985  C C   . LEU A 1 133 ? 14.129  -0.456  3.984   1.00 94.73 133 A 1 
ATOM 986  O O   . LEU A 1 133 ? 13.776  -1.634  4.029   1.00 94.12 133 A 1 
ATOM 987  C CB  . LEU A 1 133 ? 16.530  0.227   3.593   1.00 94.52 133 A 1 
ATOM 988  C CG  . LEU A 1 133 ? 17.698  0.366   2.597   1.00 86.69 133 A 1 
ATOM 989  C CD1 . LEU A 1 133 ? 18.962  0.769   3.360   1.00 81.37 133 A 1 
ATOM 990  C CD2 . LEU A 1 133 ? 17.982  -0.935  1.847   1.00 82.88 133 A 1 
ATOM 991  N N   . LEU A 1 134 ? 13.584  0.482   4.767   1.00 94.48 134 A 1 
ATOM 992  C CA  . LEU A 1 134 ? 12.532  0.213   5.748   1.00 93.45 134 A 1 
ATOM 993  C C   . LEU A 1 134 ? 11.268  -0.359  5.084   1.00 93.82 134 A 1 
ATOM 994  O O   . LEU A 1 134 ? 10.651  -1.270  5.627   1.00 92.48 134 A 1 
ATOM 995  C CB  . LEU A 1 134 ? 12.243  1.513   6.525   1.00 92.70 134 A 1 
ATOM 996  C CG  . LEU A 1 134 ? 11.350  1.330   7.767   1.00 88.00 134 A 1 
ATOM 997  C CD1 . LEU A 1 134 ? 12.058  0.555   8.877   1.00 81.70 134 A 1 
ATOM 998  C CD2 . LEU A 1 134 ? 10.941  2.688   8.343   1.00 80.81 134 A 1 
ATOM 999  N N   . ALA A 1 135 ? 10.902  0.125   3.891   1.00 94.46 135 A 1 
ATOM 1000 C CA  . ALA A 1 135 ? 9.792   -0.419  3.103   1.00 93.10 135 A 1 
ATOM 1001 C C   . ALA A 1 135 ? 10.051  -1.846  2.591   1.00 93.22 135 A 1 
ATOM 1002 O O   . ALA A 1 135 ? 9.097   -2.601  2.383   1.00 89.61 135 A 1 
ATOM 1003 C CB  . ALA A 1 135 ? 9.514   0.530   1.927   1.00 92.07 135 A 1 
ATOM 1004 N N   . GLY A 1 136 ? 11.324  -2.210  2.382   1.00 94.63 136 A 1 
ATOM 1005 C CA  . GLY A 1 136 ? 11.765  -3.526  1.914   1.00 93.77 136 A 1 
ATOM 1006 C C   . GLY A 1 136 ? 11.928  -4.579  3.011   1.00 94.95 136 A 1 
ATOM 1007 O O   . GLY A 1 136 ? 12.138  -5.746  2.689   1.00 92.58 136 A 1 
ATOM 1008 N N   . ILE A 1 137 ? 11.845  -4.201  4.302   1.00 94.28 137 A 1 
ATOM 1009 C CA  . ILE A 1 137 ? 11.950  -5.155  5.415   1.00 94.66 137 A 1 
ATOM 1010 C C   . ILE A 1 137 ? 10.752  -6.122  5.368   1.00 95.13 137 A 1 
ATOM 1011 O O   . ILE A 1 137 ? 9.601   -5.669  5.356   1.00 93.68 137 A 1 
ATOM 1012 C CB  . ILE A 1 137 ? 12.065  -4.434  6.776   1.00 93.66 137 A 1 
ATOM 1013 C CG1 . ILE A 1 137 ? 13.384  -3.635  6.845   1.00 89.11 137 A 1 
ATOM 1014 C CG2 . ILE A 1 137 ? 12.009  -5.436  7.945   1.00 88.91 137 A 1 
ATOM 1015 C CD1 . ILE A 1 137 ? 13.586  -2.819  8.130   1.00 81.43 137 A 1 
ATOM 1016 N N   . PRO A 1 138 ? 10.986  -7.458  5.381   1.00 95.57 138 A 1 
ATOM 1017 C CA  . PRO A 1 138 ? 9.913   -8.446  5.442   1.00 94.94 138 A 1 
ATOM 1018 C C   . PRO A 1 138 ? 9.038   -8.255  6.682   1.00 95.25 138 A 1 
ATOM 1019 O O   . PRO A 1 138 ? 9.545   -8.009  7.776   1.00 93.03 138 A 1 
ATOM 1020 C CB  . PRO A 1 138 ? 10.605  -9.813  5.454   1.00 93.91 138 A 1 
ATOM 1021 C CG  . PRO A 1 138 ? 11.952  -9.539  4.792   1.00 91.80 138 A 1 
ATOM 1022 C CD  . PRO A 1 138 ? 12.271  -8.112  5.242   1.00 94.62 138 A 1 
ATOM 1023 N N   . SER A 1 139 ? 7.714   -8.420  6.551   1.00 95.31 139 A 1 
ATOM 1024 C CA  . SER A 1 139 ? 6.780   -8.173  7.657   1.00 95.24 139 A 1 
ATOM 1025 C C   . SER A 1 139 ? 7.001   -9.088  8.868   1.00 96.04 139 A 1 
ATOM 1026 O O   . SER A 1 139 ? 6.827   -8.659  10.006  1.00 93.66 139 A 1 
ATOM 1027 C CB  . SER A 1 139 ? 5.343   -8.249  7.161   1.00 93.33 139 A 1 
ATOM 1028 O OG  . SER A 1 139 ? 4.972   -9.539  6.755   1.00 85.28 139 A 1 
ATOM 1029 N N   . VAL A 1 140 ? 7.522   -10.298 8.657   1.00 95.49 140 A 1 
ATOM 1030 C CA  . VAL A 1 140 ? 7.933   -11.225 9.729   1.00 95.45 140 A 1 
ATOM 1031 C C   . VAL A 1 140 ? 8.995   -10.605 10.649  1.00 96.22 140 A 1 
ATOM 1032 O O   . VAL A 1 140 ? 8.952   -10.814 11.860  1.00 94.81 140 A 1 
ATOM 1033 C CB  . VAL A 1 140 ? 8.462   -12.541 9.127   1.00 94.22 140 A 1 
ATOM 1034 C CG1 . VAL A 1 140 ? 8.881   -13.547 10.205  1.00 87.35 140 A 1 
ATOM 1035 C CG2 . VAL A 1 140 ? 7.410   -13.221 8.250   1.00 88.31 140 A 1 
ATOM 1036 N N   . VAL A 1 141 ? 9.923   -9.798  10.107  1.00 95.86 141 A 1 
ATOM 1037 C CA  . VAL A 1 141 ? 10.964  -9.128  10.905  1.00 95.85 141 A 1 
ATOM 1038 C C   . VAL A 1 141 ? 10.341  -8.089  11.831  1.00 96.23 141 A 1 
ATOM 1039 O O   . VAL A 1 141 ? 10.718  -8.017  12.998  1.00 95.26 141 A 1 
ATOM 1040 C CB  . VAL A 1 141 ? 12.047  -8.493  10.015  1.00 95.32 141 A 1 
ATOM 1041 C CG1 . VAL A 1 141 ? 13.128  -7.786  10.839  1.00 92.25 141 A 1 
ATOM 1042 C CG2 . VAL A 1 141 ? 12.739  -9.547  9.145   1.00 92.73 141 A 1 
ATOM 1043 N N   . TYR A 1 142 ? 9.333   -7.337  11.368  1.00 96.80 142 A 1 
ATOM 1044 C CA  . TYR A 1 142 ? 8.571   -6.427  12.227  1.00 96.83 142 A 1 
ATOM 1045 C C   . TYR A 1 142 ? 7.850   -7.182  13.348  1.00 97.07 142 A 1 
ATOM 1046 O O   . TYR A 1 142 ? 7.909   -6.763  14.502  1.00 95.91 142 A 1 
ATOM 1047 C CB  . TYR A 1 142 ? 7.557   -5.637  11.400  1.00 96.43 142 A 1 
ATOM 1048 C CG  . TYR A 1 142 ? 8.166   -4.575  10.514  1.00 96.43 142 A 1 
ATOM 1049 C CD1 . TYR A 1 142 ? 8.498   -3.324  11.068  1.00 94.25 142 A 1 
ATOM 1050 C CD2 . TYR A 1 142 ? 8.365   -4.819  9.147   1.00 94.08 142 A 1 
ATOM 1051 C CE1 . TYR A 1 142 ? 8.999   -2.306  10.242  1.00 93.12 142 A 1 
ATOM 1052 C CE2 . TYR A 1 142 ? 8.868   -3.803  8.321   1.00 92.86 142 A 1 
ATOM 1053 C CZ  . TYR A 1 142 ? 9.170   -2.540  8.864   1.00 93.90 142 A 1 
ATOM 1054 O OH  . TYR A 1 142 ? 9.604   -1.544  8.056   1.00 91.65 142 A 1 
ATOM 1055 N N   . GLY A 1 143 ? 7.227   -8.322  13.040  1.00 96.15 143 A 1 
ATOM 1056 C CA  . GLY A 1 143 ? 6.600   -9.188  14.042  1.00 95.96 143 A 1 
ATOM 1057 C C   . GLY A 1 143 ? 7.602   -9.709  15.078  1.00 96.63 143 A 1 
ATOM 1058 O O   . GLY A 1 143 ? 7.350   -9.638  16.281  1.00 95.67 143 A 1 
ATOM 1059 N N   . PHE A 1 144 ? 8.781   -10.142 14.631  1.00 96.95 144 A 1 
ATOM 1060 C CA  . PHE A 1 144 ? 9.863   -10.606 15.505  1.00 96.44 144 A 1 
ATOM 1061 C C   . PHE A 1 144 ? 10.375  -9.496  16.434  1.00 96.66 144 A 1 
ATOM 1062 O O   . PHE A 1 144 ? 10.495  -9.701  17.641  1.00 95.70 144 A 1 
ATOM 1063 C CB  . PHE A 1 144 ? 10.990  -11.174 14.637  1.00 96.19 144 A 1 
ATOM 1064 C CG  . PHE A 1 144 ? 12.139  -11.742 15.441  1.00 92.04 144 A 1 
ATOM 1065 C CD1 . PHE A 1 144 ? 13.370  -11.067 15.495  1.00 84.93 144 A 1 
ATOM 1066 C CD2 . PHE A 1 144 ? 11.974  -12.955 16.131  1.00 86.62 144 A 1 
ATOM 1067 C CE1 . PHE A 1 144 ? 14.438  -11.614 16.223  1.00 82.64 144 A 1 
ATOM 1068 C CE2 . PHE A 1 144 ? 13.041  -13.499 16.863  1.00 82.75 144 A 1 
ATOM 1069 C CZ  . PHE A 1 144 ? 14.276  -12.831 16.907  1.00 82.67 144 A 1 
ATOM 1070 N N   . TRP A 1 145 ? 10.612  -8.286  15.909  1.00 96.58 145 A 1 
ATOM 1071 C CA  . TRP A 1 145 ? 10.963  -7.116  16.718  1.00 96.13 145 A 1 
ATOM 1072 C C   . TRP A 1 145 ? 9.853   -6.747  17.703  1.00 96.70 145 A 1 
ATOM 1073 O O   . TRP A 1 145 ? 10.131  -6.388  18.846  1.00 94.98 145 A 1 
ATOM 1074 C CB  . TRP A 1 145 ? 11.280  -5.935  15.796  1.00 94.44 145 A 1 
ATOM 1075 C CG  . TRP A 1 145 ? 12.673  -5.898  15.266  1.00 88.43 145 A 1 
ATOM 1076 C CD1 . TRP A 1 145 ? 13.383  -6.936  14.766  1.00 78.03 145 A 1 
ATOM 1077 C CD2 . TRP A 1 145 ? 13.574  -4.749  15.209  1.00 83.15 145 A 1 
ATOM 1078 N NE1 . TRP A 1 145 ? 14.647  -6.521  14.405  1.00 72.93 145 A 1 
ATOM 1079 C CE2 . TRP A 1 145 ? 14.821  -5.174  14.655  1.00 79.31 145 A 1 
ATOM 1080 C CE3 . TRP A 1 145 ? 13.460  -3.391  15.575  1.00 71.84 145 A 1 
ATOM 1081 C CZ2 . TRP A 1 145 ? 15.897  -4.298  14.478  1.00 71.40 145 A 1 
ATOM 1082 C CZ3 . TRP A 1 145 ? 14.533  -2.506  15.398  1.00 67.92 145 A 1 
ATOM 1083 C CH2 . TRP A 1 145 ? 15.749  -2.952  14.854  1.00 67.94 145 A 1 
ATOM 1084 N N   . GLY A 1 146 ? 8.596   -6.884  17.288  1.00 96.15 146 A 1 
ATOM 1085 C CA  . GLY A 1 146 ? 7.443   -6.733  18.165  1.00 96.07 146 A 1 
ATOM 1086 C C   . GLY A 1 146 ? 7.486   -7.691  19.355  1.00 96.63 146 A 1 
ATOM 1087 O O   . GLY A 1 146 ? 7.337   -7.244  20.495  1.00 95.93 146 A 1 
ATOM 1088 N N   . LEU A 1 147 ? 7.761   -8.970  19.122  1.00 97.08 147 A 1 
ATOM 1089 C CA  . LEU A 1 147 ? 7.891   -9.979  20.183  1.00 96.80 147 A 1 
ATOM 1090 C C   . LEU A 1 147 ? 9.071   -9.713  21.124  1.00 97.11 147 A 1 
ATOM 1091 O O   . LEU A 1 147 ? 8.939   -9.920  22.332  1.00 95.75 147 A 1 
ATOM 1092 C CB  . LEU A 1 147 ? 8.055   -11.374 19.563  1.00 95.76 147 A 1 
ATOM 1093 C CG  . LEU A 1 147 ? 6.766   -11.989 18.998  1.00 89.54 147 A 1 
ATOM 1094 C CD1 . LEU A 1 147 ? 7.118   -13.334 18.363  1.00 84.55 147 A 1 
ATOM 1095 C CD2 . LEU A 1 147 ? 5.725   -12.238 20.091  1.00 84.66 147 A 1 
ATOM 1096 N N   . LEU A 1 148 ? 10.212  -9.257  20.597  1.00 97.08 148 A 1 
ATOM 1097 C CA  . LEU A 1 148 ? 11.415  -9.030  21.402  1.00 97.07 148 A 1 
ATOM 1098 C C   . LEU A 1 148 ? 11.360  -7.751  22.236  1.00 97.11 148 A 1 
ATOM 1099 O O   . LEU A 1 148 ? 11.904  -7.728  23.337  1.00 96.08 148 A 1 
ATOM 1100 C CB  . LEU A 1 148 ? 12.647  -9.000  20.490  1.00 96.89 148 A 1 
ATOM 1101 C CG  . LEU A 1 148 ? 13.061  -10.359 19.899  1.00 93.16 148 A 1 
ATOM 1102 C CD1 . LEU A 1 148 ? 14.327  -10.130 19.070  1.00 85.84 148 A 1 
ATOM 1103 C CD2 . LEU A 1 148 ? 13.368  -11.414 20.962  1.00 86.85 148 A 1 
ATOM 1104 N N   . PHE A 1 149 ? 10.733  -6.688  21.731  1.00 96.76 149 A 1 
ATOM 1105 C CA  . PHE A 1 149 ? 10.802  -5.366  22.355  1.00 96.59 149 A 1 
ATOM 1106 C C   . PHE A 1 149 ? 9.429   -4.822  22.761  1.00 96.91 149 A 1 
ATOM 1107 O O   . PHE A 1 149 ? 9.249   -4.424  23.910  1.00 95.33 149 A 1 
ATOM 1108 C CB  . PHE A 1 149 ? 11.540  -4.397  21.416  1.00 96.14 149 A 1 
ATOM 1109 C CG  . PHE A 1 149 ? 12.952  -4.833  21.062  1.00 95.44 149 A 1 
ATOM 1110 C CD1 . PHE A 1 149 ? 13.970  -4.785  22.033  1.00 91.13 149 A 1 
ATOM 1111 C CD2 . PHE A 1 149 ? 13.251  -5.294  19.769  1.00 92.23 149 A 1 
ATOM 1112 C CE1 . PHE A 1 149 ? 15.276  -5.201  21.714  1.00 90.66 149 A 1 
ATOM 1113 C CE2 . PHE A 1 149 ? 14.556  -5.708  19.447  1.00 90.87 149 A 1 
ATOM 1114 C CZ  . PHE A 1 149 ? 15.571  -5.661  20.419  1.00 91.11 149 A 1 
ATOM 1115 N N   . ILE A 1 150 ? 8.449   -4.807  21.846  1.00 96.83 150 A 1 
ATOM 1116 C CA  . ILE A 1 150 ? 7.159   -4.151  22.085  1.00 96.92 150 A 1 
ATOM 1117 C C   . ILE A 1 150 ? 6.286   -4.970  23.040  1.00 97.14 150 A 1 
ATOM 1118 O O   . ILE A 1 150 ? 5.734   -4.416  23.992  1.00 96.20 150 A 1 
ATOM 1119 C CB  . ILE A 1 150 ? 6.432   -3.857  20.751  1.00 96.39 150 A 1 
ATOM 1120 C CG1 . ILE A 1 150 ? 7.293   -3.016  19.775  1.00 93.46 150 A 1 
ATOM 1121 C CG2 . ILE A 1 150 ? 5.079   -3.169  20.987  1.00 93.70 150 A 1 
ATOM 1122 C CD1 . ILE A 1 150 ? 7.743   -1.643  20.294  1.00 82.94 150 A 1 
ATOM 1123 N N   . VAL A 1 151 ? 6.175   -6.277  22.834  1.00 96.92 151 A 1 
ATOM 1124 C CA  . VAL A 1 151 ? 5.366   -7.161  23.689  1.00 96.79 151 A 1 
ATOM 1125 C C   . VAL A 1 151 ? 5.878   -7.185  25.140  1.00 96.86 151 A 1 
ATOM 1126 O O   . VAL A 1 151 ? 5.065   -6.965  26.043  1.00 96.10 151 A 1 
ATOM 1127 C CB  . VAL A 1 151 ? 5.230   -8.570  23.070  1.00 96.19 151 A 1 
ATOM 1128 C CG1 . VAL A 1 151 ? 4.617   -9.590  24.030  1.00 93.71 151 A 1 
ATOM 1129 C CG2 . VAL A 1 151 ? 4.364   -8.523  21.805  1.00 93.91 151 A 1 
ATOM 1130 N N   . PRO A 1 152 ? 7.187   -7.359  25.413  1.00 97.25 152 A 1 
ATOM 1131 C CA  . PRO A 1 152 ? 7.703   -7.271  26.783  1.00 96.95 152 A 1 
ATOM 1132 C C   . PRO A 1 152 ? 7.554   -5.879  27.390  1.00 97.11 152 A 1 
ATOM 1133 O O   . PRO A 1 152 ? 7.227   -5.767  28.571  1.00 96.47 152 A 1 
ATOM 1134 C CB  . PRO A 1 152 ? 9.175   -7.683  26.714  1.00 96.38 152 A 1 
ATOM 1135 C CG  . PRO A 1 152 ? 9.243   -8.533  25.455  1.00 94.84 152 A 1 
ATOM 1136 C CD  . PRO A 1 152 ? 8.256   -7.816  24.539  1.00 96.83 152 A 1 
ATOM 1137 N N   . PHE A 1 153 ? 7.733   -4.813  26.599  1.00 96.90 153 A 1 
ATOM 1138 C CA  . PHE A 1 153 ? 7.514   -3.444  27.062  1.00 96.58 153 A 1 
ATOM 1139 C C   . PHE A 1 153 ? 6.070   -3.248  27.544  1.00 96.75 153 A 1 
ATOM 1140 O O   . PHE A 1 153 ? 5.858   -2.811  28.674  1.00 95.92 153 A 1 
ATOM 1141 C CB  . PHE A 1 153 ? 7.885   -2.459  25.944  1.00 96.33 153 A 1 
ATOM 1142 C CG  . PHE A 1 153 ? 7.679   -1.010  26.332  1.00 95.19 153 A 1 
ATOM 1143 C CD1 . PHE A 1 153 ? 6.455   -0.370  26.068  1.00 90.88 153 A 1 
ATOM 1144 C CD2 . PHE A 1 153 ? 8.701   -0.311  26.997  1.00 91.58 153 A 1 
ATOM 1145 C CE1 . PHE A 1 153 ? 6.253   0.958   26.470  1.00 89.62 153 A 1 
ATOM 1146 C CE2 . PHE A 1 153 ? 8.499   1.017   27.400  1.00 90.10 153 A 1 
ATOM 1147 C CZ  . PHE A 1 153 ? 7.272   1.652   27.138  1.00 90.57 153 A 1 
ATOM 1148 N N   . ILE A 1 154 ? 5.080   -3.635  26.734  1.00 96.44 154 A 1 
ATOM 1149 C CA  . ILE A 1 154 ? 3.663   -3.549  27.117  1.00 96.36 154 A 1 
ATOM 1150 C C   . ILE A 1 154 ? 3.393   -4.390  28.367  1.00 96.35 154 A 1 
ATOM 1151 O O   . ILE A 1 154 ? 2.805   -3.884  29.320  1.00 95.38 154 A 1 
ATOM 1152 C CB  . ILE A 1 154 ? 2.752   -3.956  25.934  1.00 96.22 154 A 1 
ATOM 1153 C CG1 . ILE A 1 154 ? 2.861   -2.894  24.817  1.00 94.43 154 A 1 
ATOM 1154 C CG2 . ILE A 1 154 ? 1.281   -4.102  26.375  1.00 94.58 154 A 1 
ATOM 1155 C CD1 . ILE A 1 154 ? 2.216   -3.328  23.498  1.00 91.32 154 A 1 
ATOM 1156 N N   . ARG A 1 155 ? 3.870   -5.636  28.402  1.00 96.82 155 A 1 
ATOM 1157 C CA  . ARG A 1 155 ? 3.680   -6.539  29.547  1.00 96.44 155 A 1 
ATOM 1158 C C   . ARG A 1 155 ? 4.234   -5.953  30.851  1.00 96.40 155 A 1 
ATOM 1159 O O   . ARG A 1 155 ? 3.565   -6.027  31.878  1.00 94.76 155 A 1 
ATOM 1160 C CB  . ARG A 1 155 ? 4.325   -7.892  29.220  1.00 95.29 155 A 1 
ATOM 1161 C CG  . ARG A 1 155 ? 4.110   -8.919  30.344  1.00 90.47 155 A 1 
ATOM 1162 C CD  . ARG A 1 155 ? 4.807   -10.247 30.035  1.00 88.27 155 A 1 
ATOM 1163 N NE  . ARG A 1 155 ? 4.212   -10.924 28.872  1.00 81.56 155 A 1 
ATOM 1164 C CZ  . ARG A 1 155 ? 4.646   -12.033 28.304  1.00 78.66 155 A 1 
ATOM 1165 N NH1 . ARG A 1 155 ? 5.699   -12.666 28.735  1.00 70.25 155 A 1 
ATOM 1166 N NH2 . ARG A 1 155 ? 4.013   -12.521 27.278  1.00 68.41 155 A 1 
ATOM 1167 N N   . ASN A 1 156 ? 5.438   -5.377  30.814  1.00 96.24 156 A 1 
ATOM 1168 C CA  . ASN A 1 156 ? 6.139   -4.925  32.017  1.00 95.88 156 A 1 
ATOM 1169 C C   . ASN A 1 156 ? 5.640   -3.569  32.535  1.00 96.06 156 A 1 
ATOM 1170 O O   . ASN A 1 156 ? 5.675   -3.338  33.740  1.00 94.49 156 A 1 
ATOM 1171 C CB  . ASN A 1 156 ? 7.644   -4.879  31.720  1.00 95.55 156 A 1 
ATOM 1172 C CG  . ASN A 1 156 ? 8.263   -6.245  31.464  1.00 93.10 156 A 1 
ATOM 1173 O OD1 . ASN A 1 156 ? 7.728   -7.297  31.770  1.00 83.34 156 A 1 
ATOM 1174 N ND2 . ASN A 1 156 ? 9.445   -6.275  30.896  1.00 85.48 156 A 1 
ATOM 1175 N N   . PHE A 1 157 ? 5.197   -2.669  31.650  1.00 95.16 157 A 1 
ATOM 1176 C CA  . PHE A 1 157 ? 4.838   -1.292  32.017  1.00 94.39 157 A 1 
ATOM 1177 C C   . PHE A 1 157 ? 3.332   -1.010  31.987  1.00 93.63 157 A 1 
ATOM 1178 O O   . PHE A 1 157 ? 2.869   -0.168  32.758  1.00 88.89 157 A 1 
ATOM 1179 C CB  . PHE A 1 157 ? 5.587   -0.311  31.104  1.00 94.45 157 A 1 
ATOM 1180 C CG  . PHE A 1 157 ? 7.089   -0.291  31.317  1.00 94.15 157 A 1 
ATOM 1181 C CD1 . PHE A 1 157 ? 7.633   0.402   32.414  1.00 88.81 157 A 1 
ATOM 1182 C CD2 . PHE A 1 157 ? 7.947   -0.961  30.429  1.00 90.32 157 A 1 
ATOM 1183 C CE1 . PHE A 1 157 ? 9.022   0.421   32.618  1.00 89.18 157 A 1 
ATOM 1184 C CE2 . PHE A 1 157 ? 9.341   -0.943  30.634  1.00 89.65 157 A 1 
ATOM 1185 C CZ  . PHE A 1 157 ? 9.879   -0.250  31.727  1.00 89.92 157 A 1 
ATOM 1186 N N   . LEU A 1 158 ? 2.573   -1.668  31.114  1.00 93.93 158 A 1 
ATOM 1187 C CA  . LEU A 1 158 ? 1.133   -1.425  30.944  1.00 92.92 158 A 1 
ATOM 1188 C C   . LEU A 1 158 ? 0.278   -2.590  31.462  1.00 91.57 158 A 1 
ATOM 1189 O O   . LEU A 1 158 ? -0.911  -2.407  31.715  1.00 82.16 158 A 1 
ATOM 1190 C CB  . LEU A 1 158 ? 0.830   -1.106  29.467  1.00 92.45 158 A 1 
ATOM 1191 C CG  . LEU A 1 158 ? 1.605   0.088   28.875  1.00 91.88 158 A 1 
ATOM 1192 C CD1 . LEU A 1 158 ? 1.262   0.245   27.393  1.00 84.17 158 A 1 
ATOM 1193 C CD2 . LEU A 1 158 ? 1.274   1.405   29.574  1.00 84.91 158 A 1 
ATOM 1194 N N   . GLY A 1 159 ? 0.872   -3.767  31.654  1.00 91.49 159 A 1 
ATOM 1195 C CA  . GLY A 1 159 ? 0.199   -4.973  32.117  1.00 90.73 159 A 1 
ATOM 1196 C C   . GLY A 1 159 ? -0.406  -5.812  30.988  1.00 90.74 159 A 1 
ATOM 1197 O O   . GLY A 1 159 ? -0.206  -5.558  29.799  1.00 82.86 159 A 1 
ATOM 1198 N N   . GLY A 1 160 ? -1.151  -6.848  31.363  1.00 89.07 160 A 1 
ATOM 1199 C CA  . GLY A 1 160 ? -1.731  -7.815  30.429  1.00 89.25 160 A 1 
ATOM 1200 C C   . GLY A 1 160 ? -0.706  -8.811  29.854  1.00 91.45 160 A 1 
ATOM 1201 O O   . GLY A 1 160 ? 0.447   -8.870  30.289  1.00 87.98 160 A 1 
ATOM 1202 N N   . PRO A 1 161 ? -1.109  -9.621  28.853  1.00 93.03 161 A 1 
ATOM 1203 C CA  . PRO A 1 161 ? -0.228  -10.613 28.238  1.00 92.01 161 A 1 
ATOM 1204 C C   . PRO A 1 161 ? 0.855   -10.000 27.333  1.00 92.92 161 A 1 
ATOM 1205 O O   . PRO A 1 161 ? 1.778   -10.710 26.918  1.00 88.13 161 A 1 
ATOM 1206 C CB  . PRO A 1 161 ? -1.179  -11.539 27.467  1.00 90.12 161 A 1 
ATOM 1207 C CG  . PRO A 1 161 ? -2.338  -10.620 27.093  1.00 88.05 161 A 1 
ATOM 1208 C CD  . PRO A 1 161 ? -2.450  -9.681  28.281  1.00 91.37 161 A 1 
ATOM 1209 N N   . GLY A 1 162 ? 0.782   -8.699  27.018  1.00 91.34 162 A 1 
ATOM 1210 C CA  . GLY A 1 162 ? 1.660   -7.991  26.080  1.00 92.64 162 A 1 
ATOM 1211 C C   . GLY A 1 162 ? 1.299   -8.212  24.604  1.00 94.70 162 A 1 
ATOM 1212 O O   . GLY A 1 162 ? 1.334   -7.268  23.823  1.00 91.75 162 A 1 
ATOM 1213 N N   . LEU A 1 163 ? 0.887   -9.428  24.237  1.00 95.66 163 A 1 
ATOM 1214 C CA  . LEU A 1 163 ? 0.275   -9.760  22.944  1.00 95.62 163 A 1 
ATOM 1215 C C   . LEU A 1 163 ? -1.122  -9.127  22.883  1.00 95.65 163 A 1 
ATOM 1216 O O   . LEU A 1 163 ? -2.031  -9.602  23.563  1.00 92.54 163 A 1 
ATOM 1217 C CB  . LEU A 1 163 ? 0.177   -11.291 22.809  1.00 94.64 163 A 1 
ATOM 1218 C CG  . LEU A 1 163 ? 1.514   -12.042 22.784  1.00 93.12 163 A 1 
ATOM 1219 C CD1 . LEU A 1 163 ? 1.265   -13.547 22.902  1.00 89.01 163 A 1 
ATOM 1220 C CD2 . LEU A 1 163 ? 2.285   -11.792 21.493  1.00 89.43 163 A 1 
ATOM 1221 N N   . SER A 1 164 ? -1.291  -8.039  22.138  1.00 96.00 164 A 1 
ATOM 1222 C CA  . SER A 1 164 ? -2.476  -7.185  22.252  1.00 96.39 164 A 1 
ATOM 1223 C C   . SER A 1 164 ? -2.736  -6.337  21.006  1.00 97.07 164 A 1 
ATOM 1224 O O   . SER A 1 164 ? -1.861  -6.167  20.153  1.00 96.25 164 A 1 
ATOM 1225 C CB  . SER A 1 164 ? -2.320  -6.262  23.467  1.00 95.31 164 A 1 
ATOM 1226 O OG  . SER A 1 164 ? -1.188  -5.418  23.317  1.00 93.73 164 A 1 
ATOM 1227 N N   . ILE A 1 165 ? -3.932  -5.708  20.955  1.00 96.54 165 A 1 
ATOM 1228 C CA  . ILE A 1 165 ? -4.281  -4.687  19.954  1.00 96.82 165 A 1 
ATOM 1229 C C   . ILE A 1 165 ? -3.231  -3.572  19.945  1.00 97.20 165 A 1 
ATOM 1230 O O   . ILE A 1 165 ? -2.827  -3.119  18.871  1.00 96.83 165 A 1 
ATOM 1231 C CB  . ILE A 1 165 ? -5.682  -4.094  20.240  1.00 96.52 165 A 1 
ATOM 1232 C CG1 . ILE A 1 165 ? -6.781  -5.171  20.112  1.00 94.77 165 A 1 
ATOM 1233 C CG2 . ILE A 1 165 ? -5.999  -2.916  19.298  1.00 94.81 165 A 1 
ATOM 1234 C CD1 . ILE A 1 165 ? -8.145  -4.726  20.643  1.00 91.43 165 A 1 
ATOM 1235 N N   . LEU A 1 166 ? -2.747  -3.136  21.110  1.00 96.57 166 A 1 
ATOM 1236 C CA  . LEU A 1 166 ? -1.741  -2.082  21.222  1.00 96.97 166 A 1 
ATOM 1237 C C   . LEU A 1 166 ? -0.418  -2.495  20.565  1.00 97.43 166 A 1 
ATOM 1238 O O   . LEU A 1 166 ? 0.141   -1.721  19.787  1.00 97.31 166 A 1 
ATOM 1239 C CB  . LEU A 1 166 ? -1.556  -1.718  22.703  1.00 96.88 166 A 1 
ATOM 1240 C CG  . LEU A 1 166 ? -0.568  -0.564  22.945  1.00 95.30 166 A 1 
ATOM 1241 C CD1 . LEU A 1 166 ? -1.010  0.736   22.273  1.00 92.18 166 A 1 
ATOM 1242 C CD2 . LEU A 1 166 ? -0.442  -0.310  24.444  1.00 92.72 166 A 1 
ATOM 1243 N N   . ALA A 1 167 ? 0.058   -3.721  20.817  1.00 97.10 167 A 1 
ATOM 1244 C CA  . ALA A 1 167 ? 1.278   -4.241  20.203  1.00 97.11 167 A 1 
ATOM 1245 C C   . ALA A 1 167 ? 1.176   -4.267  18.672  1.00 97.27 167 A 1 
ATOM 1246 O O   . ALA A 1 167 ? 2.051   -3.740  17.979  1.00 96.84 167 A 1 
ATOM 1247 C CB  . ALA A 1 167 ? 1.565   -5.639  20.760  1.00 96.91 167 A 1 
ATOM 1248 N N   . GLY A 1 168 ? 0.068   -4.795  18.141  1.00 97.28 168 A 1 
ATOM 1249 C CA  . GLY A 1 168 ? -0.205  -4.799  16.706  1.00 97.01 168 A 1 
ATOM 1250 C C   . GLY A 1 168 ? -0.299  -3.392  16.123  1.00 97.28 168 A 1 
ATOM 1251 O O   . GLY A 1 168 ? 0.300   -3.118  15.086  1.00 96.84 168 A 1 
ATOM 1252 N N   . SER A 1 169 ? -0.973  -2.462  16.814  1.00 97.53 169 A 1 
ATOM 1253 C CA  . SER A 1 169 ? -1.123  -1.070  16.374  1.00 97.48 169 A 1 
ATOM 1254 C C   . SER A 1 169 ? 0.214   -0.340  16.262  1.00 97.56 169 A 1 
ATOM 1255 O O   . SER A 1 169 ? 0.435   0.373   15.286  1.00 96.85 169 A 1 
ATOM 1256 C CB  . SER A 1 169 ? -2.028  -0.298  17.332  1.00 97.16 169 A 1 
ATOM 1257 O OG  . SER A 1 169 ? -3.312  -0.876  17.383  1.00 92.11 169 A 1 
ATOM 1258 N N   . ILE A 1 170 ? 1.125   -0.529  17.225  1.00 97.81 170 A 1 
ATOM 1259 C CA  . ILE A 1 170 ? 2.470   0.065   17.192  1.00 97.66 170 A 1 
ATOM 1260 C C   . ILE A 1 170 ? 3.272   -0.508  16.018  1.00 97.46 170 A 1 
ATOM 1261 O O   . ILE A 1 170 ? 3.837   0.251   15.229  1.00 96.64 170 A 1 
ATOM 1262 C CB  . ILE A 1 170 ? 3.193   -0.143  18.542  1.00 97.53 170 A 1 
ATOM 1263 C CG1 . ILE A 1 170 ? 2.506   0.678   19.657  1.00 96.25 170 A 1 
ATOM 1264 C CG2 . ILE A 1 170 ? 4.679   0.259   18.444  1.00 96.08 170 A 1 
ATOM 1265 C CD1 . ILE A 1 170 ? 2.942   0.286   21.075  1.00 91.97 170 A 1 
ATOM 1266 N N   . ILE A 1 171 ? 3.294   -1.834  15.869  1.00 97.74 171 A 1 
ATOM 1267 C CA  . ILE A 1 171 ? 4.059   -2.501  14.808  1.00 97.59 171 A 1 
ATOM 1268 C C   . ILE A 1 171 ? 3.537   -2.123  13.419  1.00 97.48 171 A 1 
ATOM 1269 O O   . ILE A 1 171 ? 4.324   -1.735  12.553  1.00 96.67 171 A 1 
ATOM 1270 C CB  . ILE A 1 171 ? 4.068   -4.026  15.047  1.00 97.14 171 A 1 
ATOM 1271 C CG1 . ILE A 1 171 ? 4.925   -4.379  16.288  1.00 94.62 171 A 1 
ATOM 1272 C CG2 . ILE A 1 171 ? 4.559   -4.811  13.825  1.00 95.18 171 A 1 
ATOM 1273 C CD1 . ILE A 1 171 ? 6.412   -4.002  16.193  1.00 85.14 171 A 1 
ATOM 1274 N N   . LEU A 1 172 ? 2.218   -2.163  13.203  1.00 97.70 172 A 1 
ATOM 1275 C CA  . LEU A 1 172 ? 1.619   -1.742  11.937  1.00 97.37 172 A 1 
ATOM 1276 C C   . LEU A 1 172 ? 1.777   -0.240  11.710  1.00 97.32 172 A 1 
ATOM 1277 O O   . LEU A 1 172 ? 2.031   0.176   10.582  1.00 96.62 172 A 1 
ATOM 1278 C CB  . LEU A 1 172 ? 0.143   -2.147  11.883  1.00 97.05 172 A 1 
ATOM 1279 C CG  . LEU A 1 172 ? -0.129  -3.658  11.853  1.00 94.85 172 A 1 
ATOM 1280 C CD1 . LEU A 1 172 ? -1.622  -3.875  11.608  1.00 90.63 172 A 1 
ATOM 1281 C CD2 . LEU A 1 172 ? 0.646   -4.380  10.755  1.00 90.28 172 A 1 
ATOM 1282 N N   . GLY A 1 173 ? 1.707   0.581   12.763  1.00 97.41 173 A 1 
ATOM 1283 C CA  . GLY A 1 173 ? 1.991   2.013   12.713  1.00 97.27 173 A 1 
ATOM 1284 C C   . GLY A 1 173 ? 3.387   2.299   12.162  1.00 97.25 173 A 1 
ATOM 1285 O O   . GLY A 1 173 ? 3.528   3.104   11.245  1.00 96.30 173 A 1 
ATOM 1286 N N   . ILE A 1 174 ? 4.411   1.582   12.638  1.00 97.28 174 A 1 
ATOM 1287 C CA  . ILE A 1 174 ? 5.785   1.672   12.114  1.00 96.91 174 A 1 
ATOM 1288 C C   . ILE A 1 174 ? 5.845   1.173   10.663  1.00 96.69 174 A 1 
ATOM 1289 O O   . ILE A 1 174 ? 6.469   1.809   9.811   1.00 95.34 174 A 1 
ATOM 1290 C CB  . ILE A 1 174 ? 6.760   0.899   13.033  1.00 96.54 174 A 1 
ATOM 1291 C CG1 . ILE A 1 174 ? 6.826   1.553   14.432  1.00 95.09 174 A 1 
ATOM 1292 C CG2 . ILE A 1 174 ? 8.175   0.855   12.425  1.00 94.66 174 A 1 
ATOM 1293 C CD1 . ILE A 1 174 ? 7.482   0.667   15.499  1.00 90.61 174 A 1 
ATOM 1294 N N   . MET A 1 175 ? 5.162   0.073   10.350  1.00 97.37 175 A 1 
ATOM 1295 C CA  . MET A 1 175 ? 5.195   -0.548  9.023   1.00 96.93 175 A 1 
ATOM 1296 C C   . MET A 1 175 ? 4.578   0.322   7.914   1.00 97.00 175 A 1 
ATOM 1297 O O   . MET A 1 175 ? 5.012   0.254   6.763   1.00 95.38 175 A 1 
ATOM 1298 C CB  . MET A 1 175 ? 4.489   -1.907  9.109   1.00 96.07 175 A 1 
ATOM 1299 C CG  . MET A 1 175 ? 4.764   -2.764  7.871   1.00 88.92 175 A 1 
ATOM 1300 S SD  . MET A 1 175 ? 3.842   -4.314  7.818   1.00 88.74 175 A 1 
ATOM 1301 C CE  . MET A 1 175 ? 2.197   -3.669  7.422   1.00 75.07 175 A 1 
ATOM 1302 N N   . ILE A 1 176 ? 3.572   1.163   8.237   1.00 97.20 176 A 1 
ATOM 1303 C CA  . ILE A 1 176 ? 2.955   2.076   7.263   1.00 97.02 176 A 1 
ATOM 1304 C C   . ILE A 1 176 ? 3.749   3.373   7.052   1.00 97.03 176 A 1 
ATOM 1305 O O   . ILE A 1 176 ? 3.523   4.048   6.043   1.00 96.00 176 A 1 
ATOM 1306 C CB  . ILE A 1 176 ? 1.469   2.363   7.579   1.00 96.41 176 A 1 
ATOM 1307 C CG1 . ILE A 1 176 ? 1.280   3.178   8.870   1.00 90.84 176 A 1 
ATOM 1308 C CG2 . ILE A 1 176 ? 0.665   1.052   7.588   1.00 89.77 176 A 1 
ATOM 1309 C CD1 . ILE A 1 176 ? -0.158  3.640   9.125   1.00 88.76 176 A 1 
ATOM 1310 N N   . LEU A 1 177 ? 4.693   3.722   7.950   1.00 96.74 177 A 1 
ATOM 1311 C CA  . LEU A 1 177 ? 5.474   4.963   7.859   1.00 96.56 177 A 1 
ATOM 1312 C C   . LEU A 1 177 ? 6.166   5.155   6.503   1.00 96.71 177 A 1 
ATOM 1313 O O   . LEU A 1 177 ? 5.970   6.220   5.919   1.00 95.95 177 A 1 
ATOM 1314 C CB  . LEU A 1 177 ? 6.520   5.079   8.986   1.00 96.11 177 A 1 
ATOM 1315 C CG  . LEU A 1 177 ? 5.968   5.289   10.402  1.00 94.19 177 A 1 
ATOM 1316 C CD1 . LEU A 1 177 ? 7.131   5.299   11.403  1.00 91.11 177 A 1 
ATOM 1317 C CD2 . LEU A 1 177 ? 5.215   6.614   10.530  1.00 90.68 177 A 1 
ATOM 1318 N N   . PRO A 1 178 ? 6.913   4.186   5.937   1.00 96.89 178 A 1 
ATOM 1319 C CA  . PRO A 1 178 ? 7.603   4.394   4.664   1.00 96.56 178 A 1 
ATOM 1320 C C   . PRO A 1 178 ? 6.646   4.749   3.530   1.00 96.76 178 A 1 
ATOM 1321 O O   . PRO A 1 178 ? 6.933   5.633   2.728   1.00 95.75 178 A 1 
ATOM 1322 C CB  . PRO A 1 178 ? 8.328   3.082   4.360   1.00 95.91 178 A 1 
ATOM 1323 C CG  . PRO A 1 178 ? 8.459   2.412   5.716   1.00 94.43 178 A 1 
ATOM 1324 C CD  . PRO A 1 178 ? 7.217   2.870   6.462   1.00 96.47 178 A 1 
ATOM 1325 N N   . THR A 1 179 ? 5.475   4.099   3.483   1.00 96.28 179 A 1 
ATOM 1326 C CA  . THR A 1 179 ? 4.444   4.340   2.471   1.00 95.71 179 A 1 
ATOM 1327 C C   . THR A 1 179 ? 3.863   5.744   2.614   1.00 96.33 179 A 1 
ATOM 1328 O O   . THR A 1 179 ? 3.826   6.497   1.642   1.00 95.26 179 A 1 
ATOM 1329 C CB  . THR A 1 179 ? 3.335   3.281   2.567   1.00 94.93 179 A 1 
ATOM 1330 O OG1 . THR A 1 179 ? 3.884   1.988   2.462   1.00 90.25 179 A 1 
ATOM 1331 C CG2 . THR A 1 179 ? 2.293   3.414   1.456   1.00 90.76 179 A 1 
ATOM 1332 N N   . VAL A 1 180 ? 3.454   6.127   3.833   1.00 96.42 180 A 1 
ATOM 1333 C CA  . VAL A 1 180 ? 2.851   7.442   4.092   1.00 96.87 180 A 1 
ATOM 1334 C C   . VAL A 1 180 ? 3.862   8.562   3.857   1.00 97.02 180 A 1 
ATOM 1335 O O   . VAL A 1 180 ? 3.535   9.537   3.184   1.00 96.08 180 A 1 
ATOM 1336 C CB  . VAL A 1 180 ? 2.244   7.509   5.508   1.00 96.72 180 A 1 
ATOM 1337 C CG1 . VAL A 1 180 ? 1.672   8.898   5.825   1.00 94.89 180 A 1 
ATOM 1338 C CG2 . VAL A 1 180 ? 1.093   6.503   5.651   1.00 94.94 180 A 1 
ATOM 1339 N N   . ILE A 1 181 ? 5.095   8.417   4.355   1.00 97.06 181 A 1 
ATOM 1340 C CA  . ILE A 1 181 ? 6.149   9.433   4.218   1.00 96.98 181 A 1 
ATOM 1341 C C   . ILE A 1 181 ? 6.497   9.640   2.748   1.00 96.83 181 A 1 
ATOM 1342 O O   . ILE A 1 181 ? 6.415   10.764  2.264   1.00 95.99 181 A 1 
ATOM 1343 C CB  . ILE A 1 181 ? 7.402   9.077   5.050   1.00 96.97 181 A 1 
ATOM 1344 C CG1 . ILE A 1 181 ? 7.083   9.069   6.562   1.00 95.66 181 A 1 
ATOM 1345 C CG2 . ILE A 1 181 ? 8.531   10.090  4.776   1.00 95.48 181 A 1 
ATOM 1346 C CD1 . ILE A 1 181 ? 8.179   8.442   7.435   1.00 93.76 181 A 1 
ATOM 1347 N N   . THR A 1 182 ? 6.853   8.582   2.026   1.00 96.91 182 A 1 
ATOM 1348 C CA  . THR A 1 182 ? 7.379   8.679   0.657   1.00 96.22 182 A 1 
ATOM 1349 C C   . THR A 1 182 ? 6.341   9.245   -0.307  1.00 96.28 182 A 1 
ATOM 1350 O O   . THR A 1 182 ? 6.639   10.153  -1.078  1.00 95.13 182 A 1 
ATOM 1351 C CB  . THR A 1 182 ? 7.870   7.314   0.151   1.00 95.42 182 A 1 
ATOM 1352 O OG1 . THR A 1 182 ? 8.789   6.752   1.064   1.00 88.78 182 A 1 
ATOM 1353 C CG2 . THR A 1 182 ? 8.586   7.405   -1.192  1.00 87.87 182 A 1 
ATOM 1354 N N   . ILE A 1 183 ? 5.093   8.758   -0.258  1.00 96.31 183 A 1 
ATOM 1355 C CA  . ILE A 1 183 ? 4.039   9.219   -1.176  1.00 95.91 183 A 1 
ATOM 1356 C C   . ILE A 1 183 ? 3.613   10.656  -0.847  1.00 96.34 183 A 1 
ATOM 1357 O O   . ILE A 1 183 ? 3.421   11.464  -1.756  1.00 95.65 183 A 1 
ATOM 1358 C CB  . ILE A 1 183 ? 2.845   8.238   -1.184  1.00 95.09 183 A 1 
ATOM 1359 C CG1 . ILE A 1 183 ? 3.297   6.829   -1.646  1.00 92.97 183 A 1 
ATOM 1360 C CG2 . ILE A 1 183 ? 1.718   8.752   -2.097  1.00 93.03 183 A 1 
ATOM 1361 C CD1 . ILE A 1 183 ? 2.208   5.755   -1.535  1.00 86.58 183 A 1 
ATOM 1362 N N   . SER A 1 184 ? 3.504   11.007  0.444   1.00 96.15 184 A 1 
ATOM 1363 C CA  . SER A 1 184 ? 3.170   12.377  0.847   1.00 96.46 184 A 1 
ATOM 1364 C C   . SER A 1 184 ? 4.286   13.358  0.490   1.00 96.68 184 A 1 
ATOM 1365 O O   . SER A 1 184 ? 4.000   14.426  -0.048  1.00 96.02 184 A 1 
ATOM 1366 C CB  . SER A 1 184 ? 2.877   12.474  2.345   1.00 96.46 184 A 1 
ATOM 1367 O OG  . SER A 1 184 ? 1.803   11.634  2.708   1.00 90.73 184 A 1 
ATOM 1368 N N   . GLU A 1 185 ? 5.560   13.002  0.717   1.00 96.87 185 A 1 
ATOM 1369 C CA  . GLU A 1 185 ? 6.720   13.823  0.350   1.00 96.65 185 A 1 
ATOM 1370 C C   . GLU A 1 185 ? 6.734   14.110  -1.157  1.00 96.70 185 A 1 
ATOM 1371 O O   . GLU A 1 185 ? 6.798   15.269  -1.568  1.00 95.76 185 A 1 
ATOM 1372 C CB  . GLU A 1 185 ? 8.034   13.124  0.768   1.00 96.04 185 A 1 
ATOM 1373 C CG  . GLU A 1 185 ? 9.269   14.009  0.510   1.00 92.62 185 A 1 
ATOM 1374 C CD  . GLU A 1 185 ? 10.620  13.276  0.528   1.00 92.67 185 A 1 
ATOM 1375 O OE1 . GLU A 1 185 ? 11.650  13.956  0.261   1.00 85.15 185 A 1 
ATOM 1376 O OE2 . GLU A 1 185 ? 10.675  12.040  0.677   1.00 87.45 185 A 1 
ATOM 1377 N N   . VAL A 1 186 ? 6.614   13.070  -1.992  1.00 96.68 186 A 1 
ATOM 1378 C CA  . VAL A 1 186 ? 6.580   13.216  -3.454  1.00 96.23 186 A 1 
ATOM 1379 C C   . VAL A 1 186 ? 5.404   14.085  -3.885  1.00 96.56 186 A 1 
ATOM 1380 O O   . VAL A 1 186 ? 5.567   14.936  -4.755  1.00 95.75 186 A 1 
ATOM 1381 C CB  . VAL A 1 186 ? 6.548   11.839  -4.145  1.00 95.36 186 A 1 
ATOM 1382 C CG1 . VAL A 1 186 ? 6.297   11.936  -5.657  1.00 91.65 186 A 1 
ATOM 1383 C CG2 . VAL A 1 186 ? 7.893   11.122  -3.964  1.00 91.81 186 A 1 
ATOM 1384 N N   . SER A 1 187 ? 4.237   13.934  -3.256  1.00 95.84 187 A 1 
ATOM 1385 C CA  . SER A 1 187 ? 3.048   14.738  -3.567  1.00 95.80 187 A 1 
ATOM 1386 C C   . SER A 1 187 ? 3.241   16.226  -3.263  1.00 96.44 187 A 1 
ATOM 1387 O O   . SER A 1 187 ? 2.746   17.067  -4.008  1.00 95.57 187 A 1 
ATOM 1388 C CB  . SER A 1 187 ? 1.832   14.227  -2.793  1.00 95.30 187 A 1 
ATOM 1389 O OG  . SER A 1 187 ? 1.553   12.886  -3.149  1.00 86.47 187 A 1 
ATOM 1390 N N   . ILE A 1 188 ? 3.973   16.567  -2.194  1.00 96.08 188 A 1 
ATOM 1391 C CA  . ILE A 1 188 ? 4.307   17.955  -1.845  1.00 96.60 188 A 1 
ATOM 1392 C C   . ILE A 1 188 ? 5.354   18.512  -2.818  1.00 96.70 188 A 1 
ATOM 1393 O O   . ILE A 1 188 ? 5.195   19.623  -3.313  1.00 96.05 188 A 1 
ATOM 1394 C CB  . ILE A 1 188 ? 4.766   18.049  -0.370  1.00 96.67 188 A 1 
ATOM 1395 C CG1 . ILE A 1 188 ? 3.609   17.680  0.593   1.00 95.15 188 A 1 
ATOM 1396 C CG2 . ILE A 1 188 ? 5.267   19.470  -0.037  1.00 94.92 188 A 1 
ATOM 1397 C CD1 . ILE A 1 188 ? 4.070   17.392  2.031   1.00 91.76 188 A 1 
ATOM 1398 N N   . ILE A 1 189 ? 6.408   17.744  -3.132  1.00 97.03 189 A 1 
ATOM 1399 C CA  . ILE A 1 189 ? 7.498   18.174  -4.026  1.00 96.43 189 A 1 
ATOM 1400 C C   . ILE A 1 189 ? 7.026   18.336  -5.478  1.00 96.49 189 A 1 
ATOM 1401 O O   . ILE A 1 189 ? 7.545   19.185  -6.197  1.00 94.96 189 A 1 
ATOM 1402 C CB  . ILE A 1 189 ? 8.685   17.187  -3.922  1.00 95.32 189 A 1 
ATOM 1403 C CG1 . ILE A 1 189 ? 9.324   17.280  -2.517  1.00 89.67 189 A 1 
ATOM 1404 C CG2 . ILE A 1 189 ? 9.764   17.452  -4.993  1.00 87.58 189 A 1 
ATOM 1405 C CD1 . ILE A 1 189 ? 10.346  16.170  -2.228  1.00 81.08 189 A 1 
ATOM 1406 N N   . ALA A 1 190 ? 6.041   17.548  -5.917  1.00 96.65 190 A 1 
ATOM 1407 C CA  . ALA A 1 190 ? 5.488   17.609  -7.269  1.00 96.40 190 A 1 
ATOM 1408 C C   . ALA A 1 190 ? 4.648   18.870  -7.541  1.00 96.84 190 A 1 
ATOM 1409 O O   . ALA A 1 190 ? 4.256   19.107  -8.686  1.00 95.48 190 A 1 
ATOM 1410 C CB  . ALA A 1 190 ? 4.676   16.332  -7.512  1.00 95.69 190 A 1 
ATOM 1411 N N   . LEU A 1 191 ? 4.347   19.682  -6.520  1.00 95.37 191 A 1 
ATOM 1412 C CA  . LEU A 1 191 ? 3.613   20.932  -6.707  1.00 95.68 191 A 1 
ATOM 1413 C C   . LEU A 1 191 ? 4.437   21.951  -7.513  1.00 96.20 191 A 1 
ATOM 1414 O O   . LEU A 1 191 ? 5.651   22.059  -7.331  1.00 95.52 191 A 1 
ATOM 1415 C CB  . LEU A 1 191 ? 3.205   21.529  -5.353  1.00 95.59 191 A 1 
ATOM 1416 C CG  . LEU A 1 191 ? 2.203   20.684  -4.550  1.00 94.74 191 A 1 
ATOM 1417 C CD1 . LEU A 1 191 ? 1.980   21.362  -3.197  1.00 90.88 191 A 1 
ATOM 1418 C CD2 . LEU A 1 191 ? 0.849   20.558  -5.252  1.00 91.38 191 A 1 
ATOM 1419 N N   . PRO A 1 192 ? 3.787   22.777  -8.355  1.00 96.38 192 A 1 
ATOM 1420 C CA  . PRO A 1 192 ? 4.456   23.876  -9.040  1.00 95.99 192 A 1 
ATOM 1421 C C   . PRO A 1 192 ? 5.161   24.811  -8.050  1.00 96.48 192 A 1 
ATOM 1422 O O   . PRO A 1 192 ? 4.556   25.301  -7.094  1.00 95.70 192 A 1 
ATOM 1423 C CB  . PRO A 1 192 ? 3.359   24.602  -9.827  1.00 95.23 192 A 1 
ATOM 1424 C CG  . PRO A 1 192 ? 2.305   23.518  -10.041 1.00 93.79 192 A 1 
ATOM 1425 C CD  . PRO A 1 192 ? 2.401   22.685  -8.769  1.00 95.55 192 A 1 
ATOM 1426 N N   . VAL A 1 193 ? 6.438   25.126  -8.318  1.00 95.94 193 A 1 
ATOM 1427 C CA  . VAL A 1 193 ? 7.266   26.007  -7.466  1.00 95.49 193 A 1 
ATOM 1428 C C   . VAL A 1 193 ? 6.614   27.381  -7.257  1.00 96.23 193 A 1 
ATOM 1429 O O   . VAL A 1 193 ? 6.788   28.009  -6.210  1.00 95.16 193 A 1 
ATOM 1430 C CB  . VAL A 1 193 ? 8.679   26.158  -8.072  1.00 94.29 193 A 1 
ATOM 1431 C CG1 . VAL A 1 193 ? 9.619   26.950  -7.153  1.00 85.56 193 A 1 
ATOM 1432 C CG2 . VAL A 1 193 ? 9.343   24.798  -8.325  1.00 84.47 193 A 1 
ATOM 1433 N N   . THR A 1 194 ? 5.786   27.825  -8.222  1.00 96.33 194 A 1 
ATOM 1434 C CA  . THR A 1 194 ? 5.013   29.072  -8.170  1.00 96.22 194 A 1 
ATOM 1435 C C   . THR A 1 194 ? 4.052   29.136  -6.981  1.00 96.63 194 A 1 
ATOM 1436 O O   . THR A 1 194 ? 3.820   30.228  -6.471  1.00 94.91 194 A 1 
ATOM 1437 C CB  . THR A 1 194 ? 4.206   29.268  -9.461  1.00 95.51 194 A 1 
ATOM 1438 O OG1 . THR A 1 194 ? 3.430   28.120  -9.730  1.00 90.96 194 A 1 
ATOM 1439 C CG2 . THR A 1 194 ? 5.114   29.484  -10.675 1.00 87.01 194 A 1 
ATOM 1440 N N   . TYR A 1 195 ? 3.525   28.005  -6.479  1.00 96.27 195 A 1 
ATOM 1441 C CA  . TYR A 1 195 ? 2.660   27.997  -5.296  1.00 96.53 195 A 1 
ATOM 1442 C C   . TYR A 1 195 ? 3.407   28.456  -4.045  1.00 96.92 195 A 1 
ATOM 1443 O O   . TYR A 1 195 ? 2.912   29.306  -3.303  1.00 95.11 195 A 1 
ATOM 1444 C CB  . TYR A 1 195 ? 2.068   26.597  -5.075  1.00 95.71 195 A 1 
ATOM 1445 C CG  . TYR A 1 195 ? 0.979   26.156  -6.038  1.00 95.74 195 A 1 
ATOM 1446 C CD1 . TYR A 1 195 ? 0.388   27.053  -6.956  1.00 89.23 195 A 1 
ATOM 1447 C CD2 . TYR A 1 195 ? 0.519   24.830  -5.978  1.00 89.65 195 A 1 
ATOM 1448 C CE1 . TYR A 1 195 ? -0.649  26.627  -7.801  1.00 87.94 195 A 1 
ATOM 1449 C CE2 . TYR A 1 195 ? -0.523  24.397  -6.822  1.00 87.91 195 A 1 
ATOM 1450 C CZ  . TYR A 1 195 ? -1.106  25.297  -7.736  1.00 90.65 195 A 1 
ATOM 1451 O OH  . TYR A 1 195 ? -2.112  24.882  -8.552  1.00 87.77 195 A 1 
ATOM 1452 N N   . LYS A 1 196 ? 4.616   27.943  -3.832  1.00 96.05 196 A 1 
ATOM 1453 C CA  . LYS A 1 196 ? 5.455   28.343  -2.701  1.00 95.93 196 A 1 
ATOM 1454 C C   . LYS A 1 196 ? 5.956   29.777  -2.861  1.00 96.52 196 A 1 
ATOM 1455 O O   . LYS A 1 196 ? 5.811   30.580  -1.942  1.00 95.79 196 A 1 
ATOM 1456 C CB  . LYS A 1 196 ? 6.599   27.331  -2.548  1.00 94.92 196 A 1 
ATOM 1457 C CG  . LYS A 1 196 ? 7.497   27.642  -1.347  1.00 93.21 196 A 1 
ATOM 1458 C CD  . LYS A 1 196 ? 8.509   26.509  -1.157  1.00 91.25 196 A 1 
ATOM 1459 C CE  . LYS A 1 196 ? 9.466   26.812  -0.002  1.00 85.62 196 A 1 
ATOM 1460 N NZ  . LYS A 1 196 ? 10.288  25.624  0.309   1.00 80.19 196 A 1 
ATOM 1461 N N   . GLN A 1 197 ? 6.517   30.111  -4.027  1.00 96.83 197 A 1 
ATOM 1462 C CA  . GLN A 1 197 ? 7.077   31.439  -4.284  1.00 96.68 197 A 1 
ATOM 1463 C C   . GLN A 1 197 ? 6.003   32.535  -4.263  1.00 97.09 197 A 1 
ATOM 1464 O O   . GLN A 1 197 ? 6.223   33.581  -3.660  1.00 95.87 197 A 1 
ATOM 1465 C CB  . GLN A 1 197 ? 7.809   31.437  -5.631  1.00 95.90 197 A 1 
ATOM 1466 C CG  . GLN A 1 197 ? 9.091   30.593  -5.596  1.00 93.15 197 A 1 
ATOM 1467 C CD  . GLN A 1 197 ? 9.809   30.568  -6.942  1.00 87.68 197 A 1 
ATOM 1468 O OE1 . GLN A 1 197 ? 9.254   30.857  -7.986  1.00 82.02 197 A 1 
ATOM 1469 N NE2 . GLN A 1 197 ? 11.069  30.199  -6.977  1.00 78.54 197 A 1 
ATOM 1470 N N   . GLY A 1 198 ? 4.833   32.283  -4.856  1.00 96.17 198 A 1 
ATOM 1471 C CA  . GLY A 1 198 ? 3.708   33.220  -4.853  1.00 95.95 198 A 1 
ATOM 1472 C C   . GLY A 1 198 ? 3.167   33.488  -3.446  1.00 96.55 198 A 1 
ATOM 1473 O O   . GLY A 1 198 ? 2.961   34.640  -3.081  1.00 95.57 198 A 1 
ATOM 1474 N N   . ALA A 1 199 ? 3.019   32.445  -2.616  1.00 94.89 199 A 1 
ATOM 1475 C CA  . ALA A 1 199 ? 2.577   32.610  -1.229  1.00 94.71 199 A 1 
ATOM 1476 C C   . ALA A 1 199 ? 3.570   33.438  -0.390  1.00 95.40 199 A 1 
ATOM 1477 O O   . ALA A 1 199 ? 3.161   34.342  0.338   1.00 93.85 199 A 1 
ATOM 1478 C CB  . ALA A 1 199 ? 2.352   31.217  -0.633  1.00 94.34 199 A 1 
ATOM 1479 N N   . LEU A 1 200 ? 4.874   33.181  -0.525  1.00 94.97 200 A 1 
ATOM 1480 C CA  . LEU A 1 200 ? 5.919   33.959  0.147   1.00 94.25 200 A 1 
ATOM 1481 C C   . LEU A 1 200 ? 5.965   35.411  -0.357  1.00 95.24 200 A 1 
ATOM 1482 O O   . LEU A 1 200 ? 6.127   36.327  0.446   1.00 93.79 200 A 1 
ATOM 1483 C CB  . LEU A 1 200 ? 7.279   33.268  -0.053  1.00 94.01 200 A 1 
ATOM 1484 C CG  . LEU A 1 200 ? 7.434   31.908  0.655   1.00 93.22 200 A 1 
ATOM 1485 C CD1 . LEU A 1 200 ? 8.734   31.245  0.207   1.00 86.58 200 A 1 
ATOM 1486 C CD2 . LEU A 1 200 ? 7.457   32.034  2.175   1.00 88.59 200 A 1 
ATOM 1487 N N   . ALA A 1 201 ? 5.760   35.649  -1.661  1.00 96.21 201 A 1 
ATOM 1488 C CA  . ALA A 1 201 ? 5.700   36.993  -2.240  1.00 96.03 201 A 1 
ATOM 1489 C C   . ALA A 1 201 ? 4.491   37.805  -1.739  1.00 96.23 201 A 1 
ATOM 1490 O O   . ALA A 1 201 ? 4.575   39.027  -1.630  1.00 93.52 201 A 1 
ATOM 1491 C CB  . ALA A 1 201 ? 5.685   36.863  -3.769  1.00 95.69 201 A 1 
ATOM 1492 N N   . LEU A 1 202 ? 3.387   37.133  -1.373  1.00 95.88 202 A 1 
ATOM 1493 C CA  . LEU A 1 202 ? 2.219   37.744  -0.723  1.00 94.86 202 A 1 
ATOM 1494 C C   . LEU A 1 202 ? 2.420   37.997  0.786   1.00 95.24 202 A 1 
ATOM 1495 O O   . LEU A 1 202 ? 1.489   38.431  1.461   1.00 92.72 202 A 1 
ATOM 1496 C CB  . LEU A 1 202 ? 0.979   36.875  -1.001  1.00 94.68 202 A 1 
ATOM 1497 C CG  . LEU A 1 202 ? 0.520   36.865  -2.471  1.00 92.36 202 A 1 
ATOM 1498 C CD1 . LEU A 1 202 ? -0.580  35.814  -2.648  1.00 86.49 202 A 1 
ATOM 1499 C CD2 . LEU A 1 202 ? -0.036  38.218  -2.915  1.00 87.78 202 A 1 
ATOM 1500 N N   . GLY A 1 203 ? 3.618   37.729  1.320   1.00 95.46 203 A 1 
ATOM 1501 C CA  . GLY A 1 203 ? 3.965   37.996  2.718   1.00 95.52 203 A 1 
ATOM 1502 C C   . GLY A 1 203 ? 3.608   36.874  3.698   1.00 96.10 203 A 1 
ATOM 1503 O O   . GLY A 1 203 ? 3.712   37.077  4.907   1.00 93.26 203 A 1 
ATOM 1504 N N   . LEU A 1 204 ? 3.201   35.683  3.225   1.00 95.22 204 A 1 
ATOM 1505 C CA  . LEU A 1 204 ? 2.985   34.544  4.113   1.00 95.34 204 A 1 
ATOM 1506 C C   . LEU A 1 204 ? 4.324   34.054  4.680   1.00 95.49 204 A 1 
ATOM 1507 O O   . LEU A 1 204 ? 5.326   33.938  3.972   1.00 93.52 204 A 1 
ATOM 1508 C CB  . LEU A 1 204 ? 2.238   33.386  3.418   1.00 95.16 204 A 1 
ATOM 1509 C CG  . LEU A 1 204 ? 0.715   33.575  3.287   1.00 93.69 204 A 1 
ATOM 1510 C CD1 . LEU A 1 204 ? 0.320   34.595  2.222   1.00 84.80 204 A 1 
ATOM 1511 C CD2 . LEU A 1 204 ? 0.065   32.237  2.912   1.00 85.47 204 A 1 
ATOM 1512 N N   . THR A 1 205 ? 4.325   33.670  5.956   1.00 96.22 205 A 1 
ATOM 1513 C CA  . THR A 1 205 ? 5.459   32.958  6.558   1.00 95.93 205 A 1 
ATOM 1514 C C   . THR A 1 205 ? 5.606   31.560  5.949   1.00 96.03 205 A 1 
ATOM 1515 O O   . THR A 1 205 ? 4.661   30.996  5.389   1.00 94.13 205 A 1 
ATOM 1516 C CB  . THR A 1 205 ? 5.334   32.853  8.085   1.00 95.40 205 A 1 
ATOM 1517 O OG1 . THR A 1 205 ? 4.224   32.066  8.435   1.00 90.78 205 A 1 
ATOM 1518 C CG2 . THR A 1 205 ? 5.187   34.211  8.774   1.00 88.16 205 A 1 
ATOM 1519 N N   . HIS A 1 206 ? 6.781   30.939  6.109   1.00 96.25 206 A 1 
ATOM 1520 C CA  . HIS A 1 206 ? 7.037   29.592  5.590   1.00 96.00 206 A 1 
ATOM 1521 C C   . HIS A 1 206 ? 6.020   28.552  6.103   1.00 96.58 206 A 1 
ATOM 1522 O O   . HIS A 1 206 ? 5.463   27.785  5.322   1.00 95.15 206 A 1 
ATOM 1523 C CB  . HIS A 1 206 ? 8.475   29.195  5.946   1.00 94.51 206 A 1 
ATOM 1524 C CG  . HIS A 1 206 ? 8.901   27.914  5.279   1.00 91.58 206 A 1 
ATOM 1525 N ND1 . HIS A 1 206 ? 8.887   27.660  3.921   1.00 75.83 206 A 1 
ATOM 1526 C CD2 . HIS A 1 206 ? 9.397   26.810  5.906   1.00 77.88 206 A 1 
ATOM 1527 C CE1 . HIS A 1 206 ? 9.371   26.421  3.742   1.00 80.99 206 A 1 
ATOM 1528 N NE2 . HIS A 1 206 ? 9.695   25.877  4.913   1.00 82.25 206 A 1 
ATOM 1529 N N   . TRP A 1 207 ? 5.694   28.585  7.398   1.00 95.96 207 A 1 
ATOM 1530 C CA  . TRP A 1 207 ? 4.685   27.692  7.971   1.00 96.05 207 A 1 
ATOM 1531 C C   . TRP A 1 207 ? 3.267   27.970  7.452   1.00 96.54 207 A 1 
ATOM 1532 O O   . TRP A 1 207 ? 2.519   27.035  7.167   1.00 95.18 207 A 1 
ATOM 1533 C CB  . TRP A 1 207 ? 4.716   27.795  9.497   1.00 94.82 207 A 1 
ATOM 1534 C CG  . TRP A 1 207 ? 3.715   26.915  10.177  1.00 91.12 207 A 1 
ATOM 1535 C CD1 . TRP A 1 207 ? 2.698   27.327  10.967  1.00 83.22 207 A 1 
ATOM 1536 C CD2 . TRP A 1 207 ? 3.591   25.457  10.101  1.00 87.54 207 A 1 
ATOM 1537 N NE1 . TRP A 1 207 ? 1.971   26.235  11.394  1.00 79.91 207 A 1 
ATOM 1538 C CE2 . TRP A 1 207 ? 2.473   25.057  10.887  1.00 84.26 207 A 1 
ATOM 1539 C CE3 . TRP A 1 207 ? 4.311   24.436  9.440   1.00 79.53 207 A 1 
ATOM 1540 C CZ2 . TRP A 1 207 ? 2.087   23.707  11.019  1.00 80.91 207 A 1 
ATOM 1541 C CZ3 . TRP A 1 207 ? 3.934   23.079  9.564   1.00 77.18 207 A 1 
ATOM 1542 C CH2 . TRP A 1 207 ? 2.826   22.717  10.349  1.00 76.80 207 A 1 
ATOM 1543 N N   . GLN A 1 208 ? 2.883   29.249  7.295   1.00 96.60 208 A 1 
ATOM 1544 C CA  . GLN A 1 208 ? 1.593   29.615  6.700   1.00 96.63 208 A 1 
ATOM 1545 C C   . GLN A 1 208 ? 1.496   29.121  5.250   1.00 97.06 208 A 1 
ATOM 1546 O O   . GLN A 1 208 ? 0.472   28.559  4.874   1.00 96.30 208 A 1 
ATOM 1547 C CB  . GLN A 1 208 ? 1.400   31.136  6.755   1.00 96.43 208 A 1 
ATOM 1548 C CG  . GLN A 1 208 ? 1.048   31.648  8.164   1.00 93.46 208 A 1 
ATOM 1549 C CD  . GLN A 1 208 ? 1.178   33.167  8.268   1.00 92.79 208 A 1 
ATOM 1550 O OE1 . GLN A 1 208 ? 1.933   33.802  7.552   1.00 86.45 208 A 1 
ATOM 1551 N NE2 . GLN A 1 208 ? 0.483   33.803  9.179   1.00 84.75 208 A 1 
ATOM 1552 N N   . THR A 1 209 ? 2.571   29.248  4.469   1.00 95.94 209 A 1 
ATOM 1553 C CA  . THR A 1 209 ? 2.653   28.710  3.105   1.00 96.24 209 A 1 
ATOM 1554 C C   . THR A 1 209 ? 2.442   27.193  3.080   1.00 96.67 209 A 1 
ATOM 1555 O O   . THR A 1 209 ? 1.642   26.698  2.288   1.00 95.80 209 A 1 
ATOM 1556 C CB  . THR A 1 209 ? 4.002   29.076  2.465   1.00 95.99 209 A 1 
ATOM 1557 O OG1 . THR A 1 209 ? 4.133   30.476  2.401   1.00 90.53 209 A 1 
ATOM 1558 C CG2 . THR A 1 209 ? 4.156   28.543  1.046   1.00 90.54 209 A 1 
ATOM 1559 N N   . ILE A 1 210 ? 3.103   26.450  3.977   1.00 97.03 210 A 1 
ATOM 1560 C CA  . ILE A 1 210 ? 2.925   24.992  4.073   1.00 96.71 210 A 1 
ATOM 1561 C C   . ILE A 1 210 ? 1.476   24.648  4.428   1.00 96.78 210 A 1 
ATOM 1562 O O   . ILE A 1 210 ? 0.824   23.894  3.706   1.00 96.17 210 A 1 
ATOM 1563 C CB  . ILE A 1 210 ? 3.924   24.383  5.084   1.00 96.44 210 A 1 
ATOM 1564 C CG1 . ILE A 1 210 ? 5.367   24.526  4.559   1.00 94.52 210 A 1 
ATOM 1565 C CG2 . ILE A 1 210 ? 3.611   22.895  5.349   1.00 94.25 210 A 1 
ATOM 1566 C CD1 . ILE A 1 210 ? 6.427   24.296  5.638   1.00 90.93 210 A 1 
ATOM 1567 N N   . ARG A 1 211 ? 0.950   25.225  5.519   1.00 96.04 211 A 1 
ATOM 1568 C CA  . ARG A 1 211 ? -0.373  24.884  6.061   1.00 95.54 211 A 1 
ATOM 1569 C C   . ARG A 1 211 ? -1.525  25.313  5.158   1.00 95.82 211 A 1 
ATOM 1570 O O   . ARG A 1 211 ? -2.503  24.577  5.034   1.00 94.38 211 A 1 
ATOM 1571 C CB  . ARG A 1 211 ? -0.501  25.483  7.472   1.00 94.35 211 A 1 
ATOM 1572 C CG  . ARG A 1 211 ? -1.818  25.091  8.154   1.00 86.53 211 A 1 
ATOM 1573 C CD  . ARG A 1 211 ? -1.907  25.708  9.550   1.00 84.25 211 A 1 
ATOM 1574 N NE  . ARG A 1 211 ? -3.219  25.418  10.175  1.00 74.28 211 A 1 
ATOM 1575 C CZ  . ARG A 1 211 ? -3.653  25.871  11.341  1.00 67.93 211 A 1 
ATOM 1576 N NH1 . ARG A 1 211 ? -2.924  26.644  12.098  1.00 61.69 211 A 1 
ATOM 1577 N NH2 . ARG A 1 211 ? -4.844  25.552  11.771  1.00 57.57 211 A 1 
ATOM 1578 N N   . SER A 1 212 ? -1.441  26.498  4.566   1.00 96.01 212 A 1 
ATOM 1579 C CA  . SER A 1 212 ? -2.566  27.121  3.863   1.00 95.88 212 A 1 
ATOM 1580 C C   . SER A 1 212 ? -2.521  26.944  2.345   1.00 96.35 212 A 1 
ATOM 1581 O O   . SER A 1 212 ? -3.555  27.104  1.701   1.00 94.19 212 A 1 
ATOM 1582 C CB  . SER A 1 212 ? -2.654  28.616  4.207   1.00 95.19 212 A 1 
ATOM 1583 O OG  . SER A 1 212 ? -2.729  28.800  5.611   1.00 88.47 212 A 1 
ATOM 1584 N N   . VAL A 1 213 ? -1.355  26.617  1.773   1.00 96.16 213 A 1 
ATOM 1585 C CA  . VAL A 1 213 ? -1.189  26.495  0.316   1.00 96.27 213 A 1 
ATOM 1586 C C   . VAL A 1 213 ? -0.714  25.098  -0.079  1.00 96.58 213 A 1 
ATOM 1587 O O   . VAL A 1 213 ? -1.418  24.408  -0.817  1.00 95.75 213 A 1 
ATOM 1588 C CB  . VAL A 1 213 ? -0.269  27.602  -0.256  1.00 95.84 213 A 1 
ATOM 1589 C CG1 . VAL A 1 213 ? -0.215  27.555  -1.785  1.00 91.36 213 A 1 
ATOM 1590 C CG2 . VAL A 1 213 ? -0.748  28.999  0.164   1.00 91.80 213 A 1 
ATOM 1591 N N   . LEU A 1 214 ? 0.448   24.643  0.419   1.00 96.38 214 A 1 
ATOM 1592 C CA  . LEU A 1 214 ? 1.059   23.396  -0.051  1.00 96.44 214 A 1 
ATOM 1593 C C   . LEU A 1 214 ? 0.273   22.154  0.389   1.00 96.48 214 A 1 
ATOM 1594 O O   . LEU A 1 214 ? -0.050  21.313  -0.448  1.00 96.09 214 A 1 
ATOM 1595 C CB  . LEU A 1 214 ? 2.530   23.297  0.403   1.00 96.64 214 A 1 
ATOM 1596 C CG  . LEU A 1 214 ? 3.449   24.447  -0.057  1.00 95.57 214 A 1 
ATOM 1597 C CD1 . LEU A 1 214 ? 4.859   24.216  0.481   1.00 91.39 214 A 1 
ATOM 1598 C CD2 . LEU A 1 214 ? 3.532   24.557  -1.581  1.00 91.09 214 A 1 
ATOM 1599 N N   . LEU A 1 215 ? -0.084  22.035  1.675   1.00 97.03 215 A 1 
ATOM 1600 C CA  . LEU A 1 215 ? -0.839  20.873  2.163   1.00 96.70 215 A 1 
ATOM 1601 C C   . LEU A 1 215 ? -2.231  20.748  1.516   1.00 96.28 215 A 1 
ATOM 1602 O O   . LEU A 1 215 ? -2.553  19.650  1.056   1.00 95.36 215 A 1 
ATOM 1603 C CB  . LEU A 1 215 ? -0.924  20.868  3.698   1.00 96.72 215 A 1 
ATOM 1604 C CG  . LEU A 1 215 ? 0.408   20.631  4.424   1.00 95.49 215 A 1 
ATOM 1605 C CD1 . LEU A 1 215 ? 0.173   20.729  5.934   1.00 91.95 215 A 1 
ATOM 1606 C CD2 . LEU A 1 215 ? 0.998   19.257  4.109   1.00 91.90 215 A 1 
ATOM 1607 N N   . PRO A 1 216 ? -3.038  21.824  1.396   1.00 95.95 216 A 1 
ATOM 1608 C CA  . PRO A 1 216 ? -4.304  21.743  0.666   1.00 95.11 216 A 1 
ATOM 1609 C C   . PRO A 1 216 ? -4.132  21.409  -0.821  1.00 94.89 216 A 1 
ATOM 1610 O O   . PRO A 1 216 ? -4.940  20.658  -1.366  1.00 93.71 216 A 1 
ATOM 1611 C CB  . PRO A 1 216 ? -4.982  23.103  0.860   1.00 94.52 216 A 1 
ATOM 1612 C CG  . PRO A 1 216 ? -4.392  23.601  2.175   1.00 93.51 216 A 1 
ATOM 1613 C CD  . PRO A 1 216 ? -2.956  23.098  2.090   1.00 95.35 216 A 1 
ATOM 1614 N N   . ALA A 1 217 ? -3.077  21.917  -1.474  1.00 94.84 217 A 1 
ATOM 1615 C CA  . ALA A 1 217 ? -2.797  21.603  -2.876  1.00 94.55 217 A 1 
ATOM 1616 C C   . ALA A 1 217 ? -2.347  20.142  -3.072  1.00 94.41 217 A 1 
ATOM 1617 O O   . ALA A 1 217 ? -2.761  19.495  -4.036  1.00 93.19 217 A 1 
ATOM 1618 C CB  . ALA A 1 217 ? -1.756  22.601  -3.399  1.00 94.74 217 A 1 
ATOM 1619 N N   . ALA A 1 218 ? -1.566  19.581  -2.128  1.00 94.40 218 A 1 
ATOM 1620 C CA  . ALA A 1 218 ? -1.114  18.186  -2.146  1.00 94.19 218 A 1 
ATOM 1621 C C   . ALA A 1 218 ? -2.132  17.189  -1.550  1.00 93.76 218 A 1 
ATOM 1622 O O   . ALA A 1 218 ? -1.839  15.996  -1.449  1.00 92.21 218 A 1 
ATOM 1623 C CB  . ALA A 1 218 ? 0.239   18.108  -1.433  1.00 94.31 218 A 1 
ATOM 1624 N N   . ARG A 1 219 ? -3.336  17.655  -1.142  1.00 93.96 219 A 1 
ATOM 1625 C CA  . ARG A 1 219 ? -4.304  16.852  -0.361  1.00 93.00 219 A 1 
ATOM 1626 C C   . ARG A 1 219 ? -4.640  15.503  -0.993  1.00 92.73 219 A 1 
ATOM 1627 O O   . ARG A 1 219 ? -4.789  14.525  -0.270  1.00 90.72 219 A 1 
ATOM 1628 C CB  . ARG A 1 219 ? -5.585  17.662  -0.093  1.00 91.44 219 A 1 
ATOM 1629 C CG  . ARG A 1 219 ? -6.477  17.849  -1.342  1.00 84.20 219 A 1 
ATOM 1630 C CD  . ARG A 1 219 ? -7.698  18.715  -1.035  1.00 82.51 219 A 1 
ATOM 1631 N NE  . ARG A 1 219 ? -8.536  18.883  -2.241  1.00 74.32 219 A 1 
ATOM 1632 C CZ  . ARG A 1 219 ? -9.717  19.473  -2.292  1.00 67.96 219 A 1 
ATOM 1633 N NH1 . ARG A 1 219 ? -10.289 19.987  -1.241  1.00 62.64 219 A 1 
ATOM 1634 N NH2 . ARG A 1 219 ? -10.359 19.562  -3.417  1.00 58.40 219 A 1 
ATOM 1635 N N   . SER A 1 220 ? -4.777  15.444  -2.324  1.00 91.14 220 A 1 
ATOM 1636 C CA  . SER A 1 220 ? -5.147  14.220  -3.033  1.00 90.25 220 A 1 
ATOM 1637 C C   . SER A 1 220 ? -4.074  13.141  -2.902  1.00 90.97 220 A 1 
ATOM 1638 O O   . SER A 1 220 ? -4.398  11.989  -2.610  1.00 89.54 220 A 1 
ATOM 1639 C CB  . SER A 1 220 ? -5.432  14.538  -4.506  1.00 88.54 220 A 1 
ATOM 1640 O OG  . SER A 1 220 ? -4.313  15.169  -5.110  1.00 76.72 220 A 1 
ATOM 1641 N N   . GLY A 1 221 ? -2.793  13.513  -3.038  1.00 92.68 221 A 1 
ATOM 1642 C CA  . GLY A 1 221 ? -1.670  12.593  -2.862  1.00 92.69 221 A 1 
ATOM 1643 C C   . GLY A 1 221 ? -1.473  12.178  -1.403  1.00 93.65 221 A 1 
ATOM 1644 O O   . GLY A 1 221 ? -1.241  11.004  -1.123  1.00 93.16 221 A 1 
ATOM 1645 N N   . ILE A 1 222 ? -1.658  13.111  -0.452  1.00 93.91 222 A 1 
ATOM 1646 C CA  . ILE A 1 222 ? -1.593  12.815  0.989   1.00 94.63 222 A 1 
ATOM 1647 C C   . ILE A 1 222 ? -2.713  11.842  1.384   1.00 94.63 222 A 1 
ATOM 1648 O O   . ILE A 1 222 ? -2.441  10.824  2.012   1.00 93.93 222 A 1 
ATOM 1649 C CB  . ILE A 1 222 ? -1.624  14.116  1.822   1.00 95.29 222 A 1 
ATOM 1650 C CG1 . ILE A 1 222 ? -0.364  14.968  1.531   1.00 94.51 222 A 1 
ATOM 1651 C CG2 . ILE A 1 222 ? -1.715  13.798  3.326   1.00 94.11 222 A 1 
ATOM 1652 C CD1 . ILE A 1 222 ? -0.409  16.382  2.124   1.00 91.09 222 A 1 
ATOM 1653 N N   . VAL A 1 223 ? -3.963  12.086  0.970   1.00 93.61 223 A 1 
ATOM 1654 C CA  . VAL A 1 223 ? -5.085  11.167  1.237   1.00 93.05 223 A 1 
ATOM 1655 C C   . VAL A 1 223 ? -4.838  9.795   0.605   1.00 93.30 223 A 1 
ATOM 1656 O O   . VAL A 1 223 ? -5.053  8.777   1.262   1.00 92.78 223 A 1 
ATOM 1657 C CB  . VAL A 1 223 ? -6.423  11.770  0.768   1.00 92.20 223 A 1 
ATOM 1658 C CG1 . VAL A 1 223 ? -7.583  10.765  0.837   1.00 89.47 223 A 1 
ATOM 1659 C CG2 . VAL A 1 223 ? -6.822  12.960  1.650   1.00 89.45 223 A 1 
ATOM 1660 N N   . ALA A 1 224 ? -4.320  9.738   -0.627  1.00 92.47 224 A 1 
ATOM 1661 C CA  . ALA A 1 224 ? -3.954  8.476   -1.268  1.00 91.41 224 A 1 
ATOM 1662 C C   . ALA A 1 224 ? -2.889  7.712   -0.460  1.00 92.24 224 A 1 
ATOM 1663 O O   . ALA A 1 224 ? -3.039  6.512   -0.239  1.00 91.36 224 A 1 
ATOM 1664 C CB  . ALA A 1 224 ? -3.490  8.759   -2.702  1.00 90.02 224 A 1 
ATOM 1665 N N   . SER A 1 225 ? -1.858  8.401   0.058   1.00 92.80 225 A 1 
ATOM 1666 C CA  . SER A 1 225 ? -0.813  7.791   0.890   1.00 93.59 225 A 1 
ATOM 1667 C C   . SER A 1 225 ? -1.364  7.172   2.178   1.00 93.91 225 A 1 
ATOM 1668 O O   . SER A 1 225 ? -0.997  6.047   2.531   1.00 93.10 225 A 1 
ATOM 1669 C CB  . SER A 1 225 ? 0.285   8.815   1.207   1.00 94.30 225 A 1 
ATOM 1670 O OG  . SER A 1 225 ? -0.043  9.680   2.270   1.00 88.65 225 A 1 
ATOM 1671 N N   . ILE A 1 226 ? -2.296  7.883   2.842   1.00 94.95 226 A 1 
ATOM 1672 C CA  . ILE A 1 226 ? -2.957  7.420   4.068   1.00 94.86 226 A 1 
ATOM 1673 C C   . ILE A 1 226 ? -3.752  6.154   3.781   1.00 94.65 226 A 1 
ATOM 1674 O O   . ILE A 1 226 ? -3.615  5.163   4.492   1.00 93.52 226 A 1 
ATOM 1675 C CB  . ILE A 1 226 ? -3.864  8.528   4.645   1.00 95.01 226 A 1 
ATOM 1676 C CG1 . ILE A 1 226 ? -3.019  9.719   5.142   1.00 93.66 226 A 1 
ATOM 1677 C CG2 . ILE A 1 226 ? -4.737  7.990   5.796   1.00 93.51 226 A 1 
ATOM 1678 C CD1 . ILE A 1 226 ? -3.841  10.985  5.406   1.00 90.49 226 A 1 
ATOM 1679 N N   . VAL A 1 227 ? -4.561  6.150   2.722   1.00 93.77 227 A 1 
ATOM 1680 C CA  . VAL A 1 227 ? -5.407  5.000   2.406   1.00 93.00 227 A 1 
ATOM 1681 C C   . VAL A 1 227 ? -4.598  3.788   1.976   1.00 92.70 227 A 1 
ATOM 1682 O O   . VAL A 1 227 ? -4.917  2.678   2.394   1.00 91.45 227 A 1 
ATOM 1683 C CB  . VAL A 1 227 ? -6.456  5.356   1.367   1.00 91.93 227 A 1 
ATOM 1684 C CG1 . VAL A 1 227 ? -7.252  4.093   0.985   1.00 88.72 227 A 1 
ATOM 1685 C CG2 . VAL A 1 227 ? -7.398  6.428   1.963   1.00 88.89 227 A 1 
ATOM 1686 N N   . LEU A 1 228 ? -3.520  3.976   1.212   1.00 93.50 228 A 1 
ATOM 1687 C CA  . LEU A 1 228 ? -2.600  2.885   0.895   1.00 92.53 228 A 1 
ATOM 1688 C C   . LEU A 1 228 ? -1.940  2.325   2.161   1.00 93.13 228 A 1 
ATOM 1689 O O   . LEU A 1 228 ? -1.802  1.109   2.289   1.00 92.13 228 A 1 
ATOM 1690 C CB  . LEU A 1 228 ? -1.550  3.385   -0.108  1.00 91.58 228 A 1 
ATOM 1691 C CG  . LEU A 1 228 ? -2.096  3.621   -1.532  1.00 81.34 228 A 1 
ATOM 1692 C CD1 . LEU A 1 228 ? -1.040  4.332   -2.374  1.00 76.89 228 A 1 
ATOM 1693 C CD2 . LEU A 1 228 ? -2.462  2.310   -2.232  1.00 77.28 228 A 1 
ATOM 1694 N N   . GLY A 1 229 ? -1.587  3.188   3.122   1.00 94.51 229 A 1 
ATOM 1695 C CA  . GLY A 1 229 ? -1.093  2.772   4.437   1.00 94.50 229 A 1 
ATOM 1696 C C   . GLY A 1 229 ? -2.122  1.953   5.224   1.00 95.01 229 A 1 
ATOM 1697 O O   . GLY A 1 229 ? -1.802  0.865   5.703   1.00 94.37 229 A 1 
ATOM 1698 N N   . ILE A 1 230 ? -3.376  2.417   5.307   1.00 94.92 230 A 1 
ATOM 1699 C CA  . ILE A 1 230 ? -4.478  1.709   5.983   1.00 94.43 230 A 1 
ATOM 1700 C C   . ILE A 1 230 ? -4.762  0.364   5.301   1.00 94.13 230 A 1 
ATOM 1701 O O   . ILE A 1 230 ? -4.880  -0.656  5.977   1.00 92.71 230 A 1 
ATOM 1702 C CB  . ILE A 1 230 ? -5.751  2.584   6.031   1.00 94.01 230 A 1 
ATOM 1703 C CG1 . ILE A 1 230 ? -5.531  3.842   6.900   1.00 91.95 230 A 1 
ATOM 1704 C CG2 . ILE A 1 230 ? -6.948  1.790   6.586   1.00 91.50 230 A 1 
ATOM 1705 C CD1 . ILE A 1 230 ? -6.638  4.899   6.761   1.00 87.10 230 A 1 
ATOM 1706 N N   . GLY A 1 231 ? -4.826  0.337   3.966   1.00 94.34 231 A 1 
ATOM 1707 C CA  . GLY A 1 231 ? -5.023  -0.891  3.192   1.00 93.08 231 A 1 
ATOM 1708 C C   . GLY A 1 231 ? -3.922  -1.918  3.455   1.00 93.39 231 A 1 
ATOM 1709 O O   . GLY A 1 231 ? -4.213  -3.094  3.668   1.00 91.79 231 A 1 
ATOM 1710 N N   . ARG A 1 232 ? -2.669  -1.468  3.555   1.00 94.37 232 A 1 
ATOM 1711 C CA  . ARG A 1 232 ? -1.532  -2.314  3.949   1.00 94.35 232 A 1 
ATOM 1712 C C   . ARG A 1 232 ? -1.679  -2.847  5.375   1.00 95.25 232 A 1 
ATOM 1713 O O   . ARG A 1 232 ? -1.404  -4.021  5.594   1.00 93.64 232 A 1 
ATOM 1714 C CB  . ARG A 1 232 ? -0.223  -1.535  3.762   1.00 93.41 232 A 1 
ATOM 1715 C CG  . ARG A 1 232 ? 1.010   -2.394  4.071   1.00 83.64 232 A 1 
ATOM 1716 C CD  . ARG A 1 232 ? 2.307   -1.624  3.808   1.00 81.48 232 A 1 
ATOM 1717 N NE  . ARG A 1 232 ? 3.482   -2.439  4.167   1.00 74.42 232 A 1 
ATOM 1718 C CZ  . ARG A 1 232 ? 4.701   -2.356  3.653   1.00 69.56 232 A 1 
ATOM 1719 N NH1 . ARG A 1 232 ? 5.010   -1.487  2.731   1.00 60.33 232 A 1 
ATOM 1720 N NH2 . ARG A 1 232 ? 5.644   -3.160  4.060   1.00 62.57 232 A 1 
ATOM 1721 N N   . ALA A 1 233 ? -2.126  -2.023  6.326   1.00 95.16 233 A 1 
ATOM 1722 C CA  . ALA A 1 233 ? -2.325  -2.443  7.715   1.00 95.45 233 A 1 
ATOM 1723 C C   . ALA A 1 233 ? -3.434  -3.503  7.848   1.00 95.80 233 A 1 
ATOM 1724 O O   . ALA A 1 233 ? -3.249  -4.494  8.549   1.00 94.86 233 A 1 
ATOM 1725 C CB  . ALA A 1 233 ? -2.622  -1.207  8.573   1.00 95.60 233 A 1 
ATOM 1726 N N   . ILE A 1 234 ? -4.559  -3.342  7.145   1.00 95.77 234 A 1 
ATOM 1727 C CA  . ILE A 1 234 ? -5.668  -4.309  7.171   1.00 95.59 234 A 1 
ATOM 1728 C C   . ILE A 1 234 ? -5.293  -5.622  6.482   1.00 95.43 234 A 1 
ATOM 1729 O O   . ILE A 1 234 ? -5.698  -6.692  6.938   1.00 93.27 234 A 1 
ATOM 1730 C CB  . ILE A 1 234 ? -6.927  -3.673  6.546   1.00 94.80 234 A 1 
ATOM 1731 C CG1 . ILE A 1 234 ? -7.416  -2.569  7.507   1.00 90.27 234 A 1 
ATOM 1732 C CG2 . ILE A 1 234 ? -8.048  -4.698  6.281   1.00 90.22 234 A 1 
ATOM 1733 C CD1 . ILE A 1 234 ? -8.573  -1.738  6.973   1.00 79.96 234 A 1 
ATOM 1734 N N   . GLY A 1 235 ? -4.500  -5.557  5.411   1.00 94.66 235 A 1 
ATOM 1735 C CA  . GLY A 1 235 ? -4.016  -6.727  4.675   1.00 94.01 235 A 1 
ATOM 1736 C C   . GLY A 1 235 ? -2.831  -7.450  5.326   1.00 94.52 235 A 1 
ATOM 1737 O O   . GLY A 1 235 ? -2.394  -8.476  4.806   1.00 92.19 235 A 1 
ATOM 1738 N N   . GLU A 1 236 ? -2.289  -6.935  6.442   1.00 94.90 236 A 1 
ATOM 1739 C CA  . GLU A 1 236 ? -1.118  -7.545  7.078   1.00 95.39 236 A 1 
ATOM 1740 C C   . GLU A 1 236 ? -1.488  -8.843  7.813   1.00 95.72 236 A 1 
ATOM 1741 O O   . GLU A 1 236 ? -2.514  -8.944  8.489   1.00 93.03 236 A 1 
ATOM 1742 C CB  . GLU A 1 236 ? -0.411  -6.538  7.995   1.00 95.14 236 A 1 
ATOM 1743 C CG  . GLU A 1 236 ? 0.869   -7.099  8.645   1.00 90.31 236 A 1 
ATOM 1744 C CD  . GLU A 1 236 ? 1.854   -7.702  7.627   1.00 93.31 236 A 1 
ATOM 1745 O OE1 . GLU A 1 236 ? 2.343   -8.830  7.875   1.00 83.50 236 A 1 
ATOM 1746 O OE2 . GLU A 1 236 ? 2.134   -7.063  6.598   1.00 84.29 236 A 1 
ATOM 1747 N N   . THR A 1 237 ? -0.641  -9.852  7.675   1.00 94.68 237 A 1 
ATOM 1748 C CA  . THR A 1 237 ? -0.871  -11.197 8.216   1.00 94.61 237 A 1 
ATOM 1749 C C   . THR A 1 237 ? 0.300   -11.654 9.082   1.00 95.24 237 A 1 
ATOM 1750 O O   . THR A 1 237 ? 0.105   -12.029 10.229  1.00 91.99 237 A 1 
ATOM 1751 C CB  . THR A 1 237 ? -1.135  -12.199 7.077   1.00 92.91 237 A 1 
ATOM 1752 O OG1 . THR A 1 237 ? -2.138  -11.719 6.221   1.00 83.11 237 A 1 
ATOM 1753 C CG2 . THR A 1 237 ? -1.600  -13.557 7.582   1.00 83.70 237 A 1 
ATOM 1754 N N   . MET A 1 238 ? 1.525   -11.599 8.562   1.00 95.10 238 A 1 
ATOM 1755 C CA  . MET A 1 238 ? 2.676   -12.240 9.205   1.00 95.18 238 A 1 
ATOM 1756 C C   . MET A 1 238 ? 3.124   -11.525 10.478  1.00 96.00 238 A 1 
ATOM 1757 O O   . MET A 1 238 ? 3.325   -12.172 11.505  1.00 94.06 238 A 1 
ATOM 1758 C CB  . MET A 1 238 ? 3.842   -12.350 8.209   1.00 93.91 238 A 1 
ATOM 1759 C CG  . MET A 1 238 ? 3.532   -13.318 7.060   1.00 85.91 238 A 1 
ATOM 1760 S SD  . MET A 1 238 ? 3.299   -15.031 7.594   1.00 77.08 238 A 1 
ATOM 1761 C CE  . MET A 1 238 ? 2.823   -15.779 6.012   1.00 65.57 238 A 1 
ATOM 1762 N N   . ALA A 1 239 ? 3.233   -10.192 10.459  1.00 95.64 239 A 1 
ATOM 1763 C CA  . ALA A 1 239 ? 3.611   -9.436  11.650  1.00 95.93 239 A 1 
ATOM 1764 C C   . ALA A 1 239 ? 2.562   -9.578  12.760  1.00 96.34 239 A 1 
ATOM 1765 O O   . ALA A 1 239 ? 2.906   -9.795  13.922  1.00 94.71 239 A 1 
ATOM 1766 C CB  . ALA A 1 239 ? 3.820   -7.968  11.261  1.00 95.37 239 A 1 
ATOM 1767 N N   . VAL A 1 240 ? 1.267   -9.513  12.406  1.00 96.31 240 A 1 
ATOM 1768 C CA  . VAL A 1 240 ? 0.172   -9.530  13.381  1.00 96.18 240 A 1 
ATOM 1769 C C   . VAL A 1 240 ? -0.090  -10.914 13.966  1.00 96.53 240 A 1 
ATOM 1770 O O   . VAL A 1 240 ? -0.411  -10.995 15.147  1.00 94.60 240 A 1 
ATOM 1771 C CB  . VAL A 1 240 ? -1.107  -8.873  12.839  1.00 94.50 240 A 1 
ATOM 1772 C CG1 . VAL A 1 240 ? -0.870  -7.379  12.579  1.00 89.45 240 A 1 
ATOM 1773 C CG2 . VAL A 1 240 ? -1.639  -9.507  11.564  1.00 89.82 240 A 1 
ATOM 1774 N N   . ILE A 1 241 ? 0.144   -12.013 13.228  1.00 96.30 241 A 1 
ATOM 1775 C CA  . ILE A 1 241 ? 0.120   -13.377 13.792  1.00 96.00 241 A 1 
ATOM 1776 C C   . ILE A 1 241 ? 1.039   -13.475 15.017  1.00 96.15 241 A 1 
ATOM 1777 O O   . ILE A 1 241 ? 0.680   -14.111 16.007  1.00 94.30 241 A 1 
ATOM 1778 C CB  . ILE A 1 241 ? 0.510   -14.429 12.719  1.00 95.23 241 A 1 
ATOM 1779 C CG1 . ILE A 1 241 ? -0.664  -14.652 11.741  1.00 91.69 241 A 1 
ATOM 1780 C CG2 . ILE A 1 241 ? 0.911   -15.785 13.333  1.00 92.24 241 A 1 
ATOM 1781 C CD1 . ILE A 1 241 ? -0.300  -15.463 10.486  1.00 86.10 241 A 1 
ATOM 1782 N N   . MET A 1 242 ? 2.201   -12.818 14.976  1.00 96.33 242 A 1 
ATOM 1783 C CA  . MET A 1 242 ? 3.208   -12.910 16.033  1.00 96.09 242 A 1 
ATOM 1784 C C   . MET A 1 242 ? 2.872   -12.063 17.267  1.00 96.44 242 A 1 
ATOM 1785 O O   . MET A 1 242 ? 3.202   -12.460 18.378  1.00 94.56 242 A 1 
ATOM 1786 C CB  . MET A 1 242 ? 4.574   -12.520 15.462  1.00 95.35 242 A 1 
ATOM 1787 C CG  . MET A 1 242 ? 5.020   -13.448 14.323  1.00 92.79 242 A 1 
ATOM 1788 S SD  . MET A 1 242 ? 6.589   -12.984 13.552  1.00 91.27 242 A 1 
ATOM 1789 C CE  . MET A 1 242 ? 7.751   -13.504 14.836  1.00 80.97 242 A 1 
ATOM 1790 N N   . VAL A 1 243 ? 2.223   -10.895 17.103  1.00 96.54 243 A 1 
ATOM 1791 C CA  . VAL A 1 243 ? 2.096   -9.900  18.188  1.00 96.41 243 A 1 
ATOM 1792 C C   . VAL A 1 243 ? 0.686   -9.732  18.756  1.00 96.14 243 A 1 
ATOM 1793 O O   . VAL A 1 243 ? 0.532   -9.087  19.795  1.00 92.49 243 A 1 
ATOM 1794 C CB  . VAL A 1 243 ? 2.681   -8.532  17.783  1.00 95.56 243 A 1 
ATOM 1795 C CG1 . VAL A 1 243 ? 4.158   -8.651  17.384  1.00 90.90 243 A 1 
ATOM 1796 C CG2 . VAL A 1 243 ? 1.906   -7.862  16.642  1.00 92.17 243 A 1 
ATOM 1797 N N   . LEU A 1 244 ? -0.353  -10.286 18.117  1.00 95.41 244 A 1 
ATOM 1798 C CA  . LEU A 1 244 ? -1.746  -10.095 18.549  1.00 94.37 244 A 1 
ATOM 1799 C C   . LEU A 1 244 ? -2.279  -11.156 19.514  1.00 92.14 244 A 1 
ATOM 1800 O O   . LEU A 1 244 ? -3.348  -10.951 20.084  1.00 78.98 244 A 1 
ATOM 1801 C CB  . LEU A 1 244 ? -2.670  -9.985  17.331  1.00 93.52 244 A 1 
ATOM 1802 C CG  . LEU A 1 244 ? -2.540  -8.690  16.521  1.00 92.94 244 A 1 
ATOM 1803 C CD1 . LEU A 1 244 ? -3.581  -8.725  15.396  1.00 90.34 244 A 1 
ATOM 1804 C CD2 . LEU A 1 244 ? -2.805  -7.440  17.353  1.00 90.10 244 A 1 
ATOM 1805 N N   . GLY A 1 245 ? -1.610  -12.289 19.695  1.00 91.79 245 A 1 
ATOM 1806 C CA  . GLY A 1 245 ? -2.070  -13.383 20.568  1.00 89.13 245 A 1 
ATOM 1807 C C   . GLY A 1 245 ? -3.206  -14.242 19.998  1.00 90.09 245 A 1 
ATOM 1808 O O   . GLY A 1 245 ? -3.463  -15.327 20.515  1.00 83.61 245 A 1 
ATOM 1809 N N   . ASN A 1 246 ? -3.851  -13.816 18.904  1.00 90.91 246 A 1 
ATOM 1810 C CA  . ASN A 1 246 ? -4.797  -14.601 18.097  1.00 90.94 246 A 1 
ATOM 1811 C C   . ASN A 1 246 ? -6.019  -15.161 18.850  1.00 92.06 246 A 1 
ATOM 1812 O O   . ASN A 1 246 ? -6.540  -16.215 18.482  1.00 87.67 246 A 1 
ATOM 1813 C CB  . ASN A 1 246 ? -4.017  -15.660 17.299  1.00 87.85 246 A 1 
ATOM 1814 C CG  . ASN A 1 246 ? -2.989  -15.012 16.395  1.00 82.35 246 A 1 
ATOM 1815 O OD1 . ASN A 1 246 ? -3.331  -14.225 15.530  1.00 73.69 246 A 1 
ATOM 1816 N ND2 . ASN A 1 246 ? -1.727  -15.280 16.602  1.00 74.01 246 A 1 
ATOM 1817 N N   . ALA A 1 247 ? -6.507  -14.458 19.885  1.00 92.29 247 A 1 
ATOM 1818 C CA  . ALA A 1 247 ? -7.713  -14.849 20.608  1.00 92.73 247 A 1 
ATOM 1819 C C   . ALA A 1 247 ? -8.971  -14.660 19.741  1.00 93.33 247 A 1 
ATOM 1820 O O   . ALA A 1 247 ? -9.156  -13.621 19.105  1.00 90.67 247 A 1 
ATOM 1821 C CB  . ALA A 1 247 ? -7.803  -14.060 21.913  1.00 90.96 247 A 1 
ATOM 1822 N N   . VAL A 1 248 ? -9.858  -15.661 19.748  1.00 93.50 248 A 1 
ATOM 1823 C CA  . VAL A 1 248 ? -11.126 -15.675 18.996  1.00 93.59 248 A 1 
ATOM 1824 C C   . VAL A 1 248 ? -12.258 -15.161 19.885  1.00 93.83 248 A 1 
ATOM 1825 O O   . VAL A 1 248 ? -13.242 -15.850 20.136  1.00 89.51 248 A 1 
ATOM 1826 C CB  . VAL A 1 248 ? -11.417 -17.063 18.390  1.00 91.16 248 A 1 
ATOM 1827 C CG1 . VAL A 1 248 ? -12.533 -16.964 17.346  1.00 83.47 248 A 1 
ATOM 1828 C CG2 . VAL A 1 248 ? -10.202 -17.660 17.683  1.00 84.12 248 A 1 
ATOM 1829 N N   . ALA A 1 249 ? -12.091 -13.954 20.432  1.00 93.42 249 A 1 
ATOM 1830 C CA  . ALA A 1 249 ? -13.056 -13.314 21.316  1.00 93.50 249 A 1 
ATOM 1831 C C   . ALA A 1 249 ? -13.161 -11.818 20.995  1.00 94.49 249 A 1 
ATOM 1832 O O   . ALA A 1 249 ? -12.239 -11.231 20.426  1.00 92.79 249 A 1 
ATOM 1833 C CB  . ALA A 1 249 ? -12.639 -13.555 22.769  1.00 91.09 249 A 1 
ATOM 1834 N N   . VAL A 1 250 ? -14.292 -11.210 21.365  1.00 94.26 250 A 1 
ATOM 1835 C CA  . VAL A 1 250 ? -14.462 -9.753  21.287  1.00 94.43 250 A 1 
ATOM 1836 C C   . VAL A 1 250 ? -13.597 -9.124  22.381  1.00 94.50 250 A 1 
ATOM 1837 O O   . VAL A 1 250 ? -13.739 -9.520  23.534  1.00 92.72 250 A 1 
ATOM 1838 C CB  . VAL A 1 250 ? -15.936 -9.339  21.435  1.00 93.01 250 A 1 
ATOM 1839 C CG1 . VAL A 1 250 ? -16.103 -7.819  21.320  1.00 87.59 250 A 1 
ATOM 1840 C CG2 . VAL A 1 250 ? -16.803 -9.977  20.339  1.00 87.83 250 A 1 
ATOM 1841 N N   . PRO A 1 251 ? -12.693 -8.180  22.043  1.00 94.86 251 A 1 
ATOM 1842 C CA  . PRO A 1 251 ? -11.831 -7.544  23.028  1.00 94.58 251 A 1 
ATOM 1843 C C   . PRO A 1 251 ? -12.626 -6.556  23.887  1.00 94.52 251 A 1 
ATOM 1844 O O   . PRO A 1 251 ? -13.451 -5.795  23.369  1.00 93.17 251 A 1 
ATOM 1845 C CB  . PRO A 1 251 ? -10.746 -6.838  22.216  1.00 93.98 251 A 1 
ATOM 1846 C CG  . PRO A 1 251 ? -11.473 -6.482  20.916  1.00 93.39 251 A 1 
ATOM 1847 C CD  . PRO A 1 251 ? -12.407 -7.669  20.711  1.00 94.73 251 A 1 
ATOM 1848 N N   . GLU A 1 252 ? -12.325 -6.516  25.180  1.00 93.92 252 A 1 
ATOM 1849 C CA  . GLU A 1 252 ? -12.853 -5.532  26.138  1.00 93.34 252 A 1 
ATOM 1850 C C   . GLU A 1 252 ? -11.872 -4.370  26.362  1.00 93.24 252 A 1 
ATOM 1851 O O   . GLU A 1 252 ? -12.273 -3.256  26.706  1.00 88.35 252 A 1 
ATOM 1852 C CB  . GLU A 1 252 ? -13.175 -6.232  27.468  1.00 91.70 252 A 1 
ATOM 1853 C CG  . GLU A 1 252 ? -14.259 -7.317  27.327  1.00 84.94 252 A 1 
ATOM 1854 C CD  . GLU A 1 252 ? -14.690 -7.941  28.670  1.00 79.20 252 A 1 
ATOM 1855 O OE1 . GLU A 1 252 ? -15.627 -8.773  28.641  1.00 70.53 252 A 1 
ATOM 1856 O OE2 . GLU A 1 252 ? -14.125 -7.569  29.724  1.00 70.63 252 A 1 
ATOM 1857 N N   . SER A 1 253 ? -10.574 -4.602  26.116  1.00 94.27 253 A 1 
ATOM 1858 C CA  . SER A 1 253 ? -9.493  -3.635  26.300  1.00 94.83 253 A 1 
ATOM 1859 C C   . SER A 1 253 ? -8.532  -3.600  25.107  1.00 95.59 253 A 1 
ATOM 1860 O O   . SER A 1 253 ? -8.360  -4.566  24.368  1.00 93.91 253 A 1 
ATOM 1861 C CB  . SER A 1 253 ? -8.733  -3.988  27.583  1.00 93.37 253 A 1 
ATOM 1862 O OG  . SER A 1 253 ? -7.714  -3.042  27.846  1.00 88.15 253 A 1 
ATOM 1863 N N   . ILE A 1 254 ? -7.817  -2.485  24.949  1.00 95.15 254 A 1 
ATOM 1864 C CA  . ILE A 1 254 ? -6.717  -2.358  23.976  1.00 95.47 254 A 1 
ATOM 1865 C C   . ILE A 1 254 ? -5.531  -3.292  24.289  1.00 96.12 254 A 1 
ATOM 1866 O O   . ILE A 1 254 ? -4.703  -3.564  23.410  1.00 94.77 254 A 1 
ATOM 1867 C CB  . ILE A 1 254 ? -6.283  -0.878  23.878  1.00 94.01 254 A 1 
ATOM 1868 C CG1 . ILE A 1 254 ? -5.472  -0.639  22.592  1.00 80.49 254 A 1 
ATOM 1869 C CG2 . ILE A 1 254 ? -5.515  -0.413  25.133  1.00 78.24 254 A 1 
ATOM 1870 C CD1 . ILE A 1 254 ? -5.204  0.838   22.282  1.00 73.52 254 A 1 
ATOM 1871 N N   . LEU A 1 255 ? -5.440  -3.777  25.533  1.00 95.26 255 A 1 
ATOM 1872 C CA  . LEU A 1 255 ? -4.416  -4.724  25.978  1.00 95.50 255 A 1 
ATOM 1873 C C   . LEU A 1 255 ? -4.804  -6.190  25.734  1.00 95.46 255 A 1 
ATOM 1874 O O   . LEU A 1 255 ? -3.979  -7.074  25.971  1.00 93.52 255 A 1 
ATOM 1875 C CB  . LEU A 1 255 ? -4.085  -4.468  27.461  1.00 95.09 255 A 1 
ATOM 1876 C CG  . LEU A 1 255 ? -3.552  -3.056  27.766  1.00 93.83 255 A 1 
ATOM 1877 C CD1 . LEU A 1 255 ? -3.284  -2.925  29.266  1.00 90.00 255 A 1 
ATOM 1878 C CD2 . LEU A 1 255 ? -2.255  -2.744  27.018  1.00 90.03 255 A 1 
ATOM 1879 N N   . ASP A 1 256 ? -6.020  -6.446  25.249  1.00 95.93 256 A 1 
ATOM 1880 C CA  . ASP A 1 256 ? -6.484  -7.805  25.004  1.00 95.96 256 A 1 
ATOM 1881 C C   . ASP A 1 256 ? -5.904  -8.383  23.710  1.00 96.44 256 A 1 
ATOM 1882 O O   . ASP A 1 256 ? -5.705  -7.661  22.717  1.00 95.71 256 A 1 
ATOM 1883 C CB  . ASP A 1 256 ? -8.015  -7.879  24.989  1.00 95.04 256 A 1 
ATOM 1884 C CG  . ASP A 1 256 ? -8.644  -7.563  26.347  1.00 93.37 256 A 1 
ATOM 1885 O OD1 . ASP A 1 256 ? -7.925  -7.617  27.375  1.00 87.47 256 A 1 
ATOM 1886 O OD2 . ASP A 1 256 ? -9.843  -7.225  26.331  1.00 88.39 256 A 1 
ATOM 1887 N N   . PRO A 1 257 ? -5.631  -9.696  23.688  1.00 96.65 257 A 1 
ATOM 1888 C CA  . PRO A 1 257 ? -5.266  -10.404 22.479  1.00 96.64 257 A 1 
ATOM 1889 C C   . PRO A 1 257 ? -6.471  -10.509 21.535  1.00 96.73 257 A 1 
ATOM 1890 O O   . PRO A 1 257 ? -7.589  -10.792 21.957  1.00 95.34 257 A 1 
ATOM 1891 C CB  . PRO A 1 257 ? -4.775  -11.770 22.956  1.00 95.50 257 A 1 
ATOM 1892 C CG  . PRO A 1 257 ? -5.580  -12.016 24.229  1.00 92.62 257 A 1 
ATOM 1893 C CD  . PRO A 1 257 ? -5.734  -10.617 24.815  1.00 95.66 257 A 1 
ATOM 1894 N N   . VAL A 1 258 ? -6.232  -10.333 20.234  1.00 96.67 258 A 1 
ATOM 1895 C CA  . VAL A 1 258 ? -7.267  -10.439 19.198  1.00 96.62 258 A 1 
ATOM 1896 C C   . VAL A 1 258 ? -6.776  -11.225 17.993  1.00 96.53 258 A 1 
ATOM 1897 O O   . VAL A 1 258 ? -5.581  -11.279 17.710  1.00 94.56 258 A 1 
ATOM 1898 C CB  . VAL A 1 258 ? -7.796  -9.065  18.734  1.00 95.51 258 A 1 
ATOM 1899 C CG1 . VAL A 1 258 ? -8.526  -8.350  19.866  1.00 90.04 258 A 1 
ATOM 1900 C CG2 . VAL A 1 258 ? -6.700  -8.156  18.169  1.00 91.33 258 A 1 
ATOM 1901 N N   . ARG A 1 259 ? -7.717  -11.765 17.247  1.00 96.80 259 A 1 
ATOM 1902 C CA  . ARG A 1 259 ? -7.476  -12.353 15.930  1.00 96.55 259 A 1 
ATOM 1903 C C   . ARG A 1 259 ? -8.006  -11.411 14.847  1.00 96.99 259 A 1 
ATOM 1904 O O   . ARG A 1 259 ? -9.078  -10.838 15.001  1.00 96.06 259 A 1 
ATOM 1905 C CB  . ARG A 1 259 ? -8.099  -13.754 15.891  1.00 95.44 259 A 1 
ATOM 1906 C CG  . ARG A 1 259 ? -7.719  -14.520 14.619  1.00 92.42 259 A 1 
ATOM 1907 C CD  . ARG A 1 259 ? -8.267  -15.950 14.618  1.00 91.93 259 A 1 
ATOM 1908 N NE  . ARG A 1 259 ? -7.516  -16.855 15.512  1.00 89.57 259 A 1 
ATOM 1909 C CZ  . ARG A 1 259 ? -7.663  -18.171 15.537  1.00 90.12 259 A 1 
ATOM 1910 N NH1 . ARG A 1 259 ? -8.543  -18.793 14.804  1.00 81.42 259 A 1 
ATOM 1911 N NH2 . ARG A 1 259 ? -6.915  -18.914 16.289  1.00 82.54 259 A 1 
ATOM 1912 N N   . THR A 1 260 ? -7.262  -11.227 13.764  1.00 96.28 260 A 1 
ATOM 1913 C CA  . THR A 1 260 ? -7.733  -10.483 12.582  1.00 96.54 260 A 1 
ATOM 1914 C C   . THR A 1 260 ? -8.303  -11.434 11.528  1.00 96.54 260 A 1 
ATOM 1915 O O   . THR A 1 260 ? -8.048  -12.638 11.559  1.00 95.20 260 A 1 
ATOM 1916 C CB  . THR A 1 260 ? -6.638  -9.599  11.970  1.00 96.13 260 A 1 
ATOM 1917 O OG1 . THR A 1 260 ? -5.600  -10.379 11.438  1.00 92.97 260 A 1 
ATOM 1918 C CG2 . THR A 1 260 ? -6.027  -8.621  12.968  1.00 92.57 260 A 1 
ATOM 1919 N N   . LEU A 1 261 ? -9.042  -10.899 10.553  1.00 96.39 261 A 1 
ATOM 1920 C CA  . LEU A 1 261 ? -9.541  -11.675 9.408   1.00 96.18 261 A 1 
ATOM 1921 C C   . LEU A 1 261 ? -8.390  -12.347 8.637   1.00 96.19 261 A 1 
ATOM 1922 O O   . LEU A 1 261 ? -8.476  -13.524 8.290   1.00 95.37 261 A 1 
ATOM 1923 C CB  . LEU A 1 261 ? -10.328 -10.740 8.468   1.00 96.28 261 A 1 
ATOM 1924 C CG  . LEU A 1 261 ? -11.631 -10.166 9.055   1.00 95.50 261 A 1 
ATOM 1925 C CD1 . LEU A 1 261 ? -12.154 -9.051  8.154   1.00 93.34 261 A 1 
ATOM 1926 C CD2 . LEU A 1 261 ? -12.717 -11.228 9.181   1.00 93.03 261 A 1 
ATOM 1927 N N   . THR A 1 262 ? -7.285  -11.623 8.426   1.00 97.00 262 A 1 
ATOM 1928 C CA  . THR A 1 262 ? -6.096  -12.141 7.733   1.00 96.74 262 A 1 
ATOM 1929 C C   . THR A 1 262 ? -5.382  -13.223 8.533   1.00 96.58 262 A 1 
ATOM 1930 O O   . THR A 1 262 ? -4.993  -14.240 7.959   1.00 94.56 262 A 1 
ATOM 1931 C CB  . THR A 1 262 ? -5.096  -11.017 7.426   1.00 96.07 262 A 1 
ATOM 1932 O OG1 . THR A 1 262 ? -4.861  -10.236 8.576   1.00 88.73 262 A 1 
ATOM 1933 C CG2 . THR A 1 262 ? -5.620  -10.080 6.349   1.00 89.22 262 A 1 
ATOM 1934 N N   . THR A 1 263 ? -5.238  -13.059 9.859   1.00 96.64 263 A 1 
ATOM 1935 C CA  . THR A 1 263 ? -4.625  -14.091 10.707  1.00 96.17 263 A 1 
ATOM 1936 C C   . THR A 1 263 ? -5.498  -15.333 10.800  1.00 96.23 263 A 1 
ATOM 1937 O O   . THR A 1 263 ? -4.954  -16.430 10.806  1.00 94.30 263 A 1 
ATOM 1938 C CB  . THR A 1 263 ? -4.295  -13.613 12.127  1.00 95.06 263 A 1 
ATOM 1939 O OG1 . THR A 1 263 ? -5.416  -13.130 12.811  1.00 84.47 263 A 1 
ATOM 1940 C CG2 . THR A 1 263 ? -3.254  -12.498 12.131  1.00 83.53 263 A 1 
ATOM 1941 N N   . ASN A 1 264 ? -6.831  -15.187 10.812  1.00 95.72 264 A 1 
ATOM 1942 C CA  . ASN A 1 264 ? -7.750  -16.316 10.801  1.00 95.66 264 A 1 
ATOM 1943 C C   . ASN A 1 264 ? -7.541  -17.186 9.560   1.00 96.05 264 A 1 
ATOM 1944 O O   . ASN A 1 264 ? -7.295  -18.385 9.675   1.00 94.39 264 A 1 
ATOM 1945 C CB  . ASN A 1 264 ? -9.196  -15.808 10.873  1.00 95.10 264 A 1 
ATOM 1946 C CG  . ASN A 1 264 ? -10.117 -16.951 11.262  1.00 92.77 264 A 1 
ATOM 1947 O OD1 . ASN A 1 264 ? -9.915  -17.557 12.299  1.00 83.05 264 A 1 
ATOM 1948 N ND2 . ASN A 1 264 ? -11.109 -17.276 10.476  1.00 84.40 264 A 1 
ATOM 1949 N N   . ILE A 1 265 ? -7.541  -16.552 8.385   1.00 95.67 265 A 1 
ATOM 1950 C CA  . ILE A 1 265 ? -7.272  -17.245 7.120   1.00 95.38 265 A 1 
ATOM 1951 C C   . ILE A 1 265 ? -5.859  -17.845 7.136   1.00 95.49 265 A 1 
ATOM 1952 O O   . ILE A 1 265 ? -5.694  -19.027 6.862   1.00 93.69 265 A 1 
ATOM 1953 C CB  . ILE A 1 265 ? -7.479  -16.283 5.929   1.00 95.15 265 A 1 
ATOM 1954 C CG1 . ILE A 1 265 ? -8.939  -15.772 5.862   1.00 93.14 265 A 1 
ATOM 1955 C CG2 . ILE A 1 265 ? -7.114  -16.973 4.599   1.00 93.49 265 A 1 
ATOM 1956 C CD1 . ILE A 1 265 ? -9.118  -14.546 4.956   1.00 90.26 265 A 1 
ATOM 1957 N N   . GLY A 1 266 ? -4.840  -17.064 7.490   1.00 94.93 266 A 1 
ATOM 1958 C CA  . GLY A 1 266 ? -3.433  -17.476 7.422   1.00 93.90 266 A 1 
ATOM 1959 C C   . GLY A 1 266 ? -3.072  -18.640 8.348   1.00 94.48 266 A 1 
ATOM 1960 O O   . GLY A 1 266 ? -2.275  -19.490 7.963   1.00 92.47 266 A 1 
ATOM 1961 N N   . ILE A 1 267 ? -3.656  -18.706 9.556   1.00 95.30 267 A 1 
ATOM 1962 C CA  . ILE A 1 267 ? -3.389  -19.775 10.527  1.00 94.95 267 A 1 
ATOM 1963 C C   . ILE A 1 267 ? -4.152  -21.047 10.148  1.00 94.96 267 A 1 
ATOM 1964 O O   . ILE A 1 267 ? -3.576  -22.128 10.179  1.00 92.63 267 A 1 
ATOM 1965 C CB  . ILE A 1 267 ? -3.719  -19.300 11.965  1.00 93.69 267 A 1 
ATOM 1966 C CG1 . ILE A 1 267 ? -2.752  -18.170 12.391  1.00 89.69 267 A 1 
ATOM 1967 C CG2 . ILE A 1 267 ? -3.628  -20.454 12.980  1.00 89.48 267 A 1 
ATOM 1968 C CD1 . ILE A 1 267 ? -3.190  -17.447 13.677  1.00 83.73 267 A 1 
ATOM 1969 N N   . GLU A 1 268 ? -5.431  -20.920 9.786   1.00 94.68 268 A 1 
ATOM 1970 C CA  . GLU A 1 268 ? -6.318  -22.087 9.670   1.00 94.52 268 A 1 
ATOM 1971 C C   . GLU A 1 268 ? -6.347  -22.701 8.264   1.00 95.23 268 A 1 
ATOM 1972 O O   . GLU A 1 268 ? -6.567  -23.905 8.129   1.00 92.86 268 A 1 
ATOM 1973 C CB  . GLU A 1 268 ? -7.724  -21.733 10.184  1.00 93.14 268 A 1 
ATOM 1974 C CG  . GLU A 1 268 ? -7.696  -21.361 11.678  1.00 89.73 268 A 1 
ATOM 1975 C CD  . GLU A 1 268 ? -9.072  -21.153 12.322  1.00 91.10 268 A 1 
ATOM 1976 O OE1 . GLU A 1 268 ? -9.080  -20.697 13.493  1.00 82.36 268 A 1 
ATOM 1977 O OE2 . GLU A 1 268 ? -10.109 -21.432 11.690  1.00 83.61 268 A 1 
ATOM 1978 N N   . MET A 1 269 ? -6.057  -21.928 7.211   1.00 94.10 269 A 1 
ATOM 1979 C CA  . MET A 1 269 ? -6.170  -22.389 5.818   1.00 93.54 269 A 1 
ATOM 1980 C C   . MET A 1 269 ? -5.318  -23.627 5.505   1.00 93.91 269 A 1 
ATOM 1981 O O   . MET A 1 269 ? -5.698  -24.432 4.659   1.00 89.95 269 A 1 
ATOM 1982 C CB  . MET A 1 269 ? -5.797  -21.236 4.876   1.00 91.35 269 A 1 
ATOM 1983 C CG  . MET A 1 269 ? -6.201  -21.487 3.419   1.00 85.41 269 A 1 
ATOM 1984 S SD  . MET A 1 269 ? -7.997  -21.500 3.153   1.00 86.78 269 A 1 
ATOM 1985 C CE  . MET A 1 269 ? -8.041  -21.802 1.366   1.00 76.73 269 A 1 
ATOM 1986 N N   . GLY A 1 270 ? -4.169  -23.795 6.187   1.00 93.11 270 A 1 
ATOM 1987 C CA  . GLY A 1 270 ? -3.241  -24.911 5.958   1.00 91.95 270 A 1 
ATOM 1988 C C   . GLY A 1 270 ? -3.780  -26.285 6.373   1.00 92.93 270 A 1 
ATOM 1989 O O   . GLY A 1 270 ? -3.281  -27.292 5.880   1.00 90.03 270 A 1 
ATOM 1990 N N   . TYR A 1 271 ? -4.778  -26.336 7.272   1.00 91.78 271 A 1 
ATOM 1991 C CA  . TYR A 1 271 ? -5.365  -27.580 7.775   1.00 91.99 271 A 1 
ATOM 1992 C C   . TYR A 1 271 ? -6.897  -27.635 7.643   1.00 93.20 271 A 1 
ATOM 1993 O O   . TYR A 1 271 ? -7.506  -28.644 7.999   1.00 90.30 271 A 1 
ATOM 1994 C CB  . TYR A 1 271 ? -4.911  -27.807 9.221   1.00 88.80 271 A 1 
ATOM 1995 C CG  . TYR A 1 271 ? -5.331  -26.720 10.207  1.00 85.90 271 A 1 
ATOM 1996 C CD1 . TYR A 1 271 ? -4.404  -25.740 10.611  1.00 79.83 271 A 1 
ATOM 1997 C CD2 . TYR A 1 271 ? -6.636  -26.710 10.730  1.00 79.95 271 A 1 
ATOM 1998 C CE1 . TYR A 1 271 ? -4.777  -24.753 11.542  1.00 76.65 271 A 1 
ATOM 1999 C CE2 . TYR A 1 271 ? -7.022  -25.720 11.655  1.00 73.82 271 A 1 
ATOM 2000 C CZ  . TYR A 1 271 ? -6.090  -24.740 12.067  1.00 75.33 271 A 1 
ATOM 2001 O OH  . TYR A 1 271 ? -6.455  -23.788 12.959  1.00 71.71 271 A 1 
ATOM 2002 N N   . ALA A 1 272 ? -7.524  -26.567 7.160   1.00 91.89 272 A 1 
ATOM 2003 C CA  . ALA A 1 272 ? -8.965  -26.510 6.971   1.00 91.97 272 A 1 
ATOM 2004 C C   . ALA A 1 272 ? -9.427  -27.428 5.823   1.00 91.86 272 A 1 
ATOM 2005 O O   . ALA A 1 272 ? -8.875  -27.400 4.723   1.00 89.69 272 A 1 
ATOM 2006 C CB  . ALA A 1 272 ? -9.377  -25.054 6.736   1.00 90.79 272 A 1 
ATOM 2007 N N   . ALA A 1 273 ? -10.489 -28.189 6.068   1.00 94.12 273 A 1 
ATOM 2008 C CA  . ALA A 1 273 ? -11.158 -29.039 5.090   1.00 93.43 273 A 1 
ATOM 2009 C C   . ALA A 1 273 ? -12.658 -28.700 5.021   1.00 93.60 273 A 1 
ATOM 2010 O O   . ALA A 1 273 ? -13.199 -28.087 5.937   1.00 90.73 273 A 1 
ATOM 2011 C CB  . ALA A 1 273 ? -10.894 -30.508 5.449   1.00 91.28 273 A 1 
ATOM 2012 N N   . ASP A 1 274 ? -13.294 -29.071 3.915   1.00 91.01 274 A 1 
ATOM 2013 C CA  . ASP A 1 274 ? -14.743 -28.981 3.676   1.00 91.03 274 A 1 
ATOM 2014 C C   . ASP A 1 274 ? -15.355 -27.619 4.079   1.00 92.08 274 A 1 
ATOM 2015 O O   . ASP A 1 274 ? -14.890 -26.571 3.608   1.00 90.44 274 A 1 
ATOM 2016 C CB  . ASP A 1 274 ? -15.415 -30.216 4.294   1.00 89.46 274 A 1 
ATOM 2017 C CG  . ASP A 1 274 ? -14.720 -31.505 3.836   1.00 84.95 274 A 1 
ATOM 2018 O OD1 . ASP A 1 274 ? -14.499 -31.631 2.611   1.00 78.79 274 A 1 
ATOM 2019 O OD2 . ASP A 1 274 ? -14.311 -32.295 4.716   1.00 79.99 274 A 1 
ATOM 2020 N N   . GLU A 1 275 ? -16.364 -27.606 4.959   1.00 92.76 275 A 1 
ATOM 2021 C CA  . GLU A 1 275 ? -17.067 -26.405 5.427   1.00 92.63 275 A 1 
ATOM 2022 C C   . GLU A 1 275 ? -16.130 -25.390 6.088   1.00 93.42 275 A 1 
ATOM 2023 O O   . GLU A 1 275 ? -16.270 -24.184 5.882   1.00 91.58 275 A 1 
ATOM 2024 C CB  . GLU A 1 275 ? -18.152 -26.788 6.442   1.00 90.41 275 A 1 
ATOM 2025 C CG  . GLU A 1 275 ? -19.292 -27.615 5.831   1.00 80.57 275 A 1 
ATOM 2026 C CD  . GLU A 1 275 ? -20.398 -27.943 6.851   1.00 77.19 275 A 1 
ATOM 2027 O OE1 . GLU A 1 275 ? -21.366 -28.611 6.436   1.00 69.96 275 A 1 
ATOM 2028 O OE2 . GLU A 1 275 ? -20.243 -27.566 8.037   1.00 71.25 275 A 1 
ATOM 2029 N N   . HIS A 1 276 ? -15.127 -25.854 6.842   1.00 94.43 276 A 1 
ATOM 2030 C CA  . HIS A 1 276 ? -14.150 -24.970 7.474   1.00 95.00 276 A 1 
ATOM 2031 C C   . HIS A 1 276 ? -13.373 -24.168 6.419   1.00 95.67 276 A 1 
ATOM 2032 O O   . HIS A 1 276 ? -13.241 -22.948 6.522   1.00 94.60 276 A 1 
ATOM 2033 C CB  . HIS A 1 276 ? -13.214 -25.804 8.358   1.00 93.75 276 A 1 
ATOM 2034 C CG  . HIS A 1 276 ? -12.195 -25.038 9.164   1.00 92.93 276 A 1 
ATOM 2035 N ND1 . HIS A 1 276 ? -11.234 -25.630 9.980   1.00 82.97 276 A 1 
ATOM 2036 C CD2 . HIS A 1 276 ? -12.047 -23.683 9.263   1.00 85.39 276 A 1 
ATOM 2037 C CE1 . HIS A 1 276 ? -10.536 -24.645 10.538  1.00 87.37 276 A 1 
ATOM 2038 N NE2 . HIS A 1 276 ? -10.993 -23.451 10.123  1.00 88.50 276 A 1 
ATOM 2039 N N   . ARG A 1 277 ? -12.922 -24.814 5.348   1.00 94.92 277 A 1 
ATOM 2040 C CA  . ARG A 1 277 ? -12.234 -24.141 4.243   1.00 95.06 277 A 1 
ATOM 2041 C C   . ARG A 1 277 ? -13.155 -23.158 3.515   1.00 95.53 277 A 1 
ATOM 2042 O O   . ARG A 1 277 ? -12.718 -22.064 3.167   1.00 94.59 277 A 1 
ATOM 2043 C CB  . ARG A 1 277 ? -11.655 -25.208 3.307   1.00 93.86 277 A 1 
ATOM 2044 C CG  . ARG A 1 277 ? -10.780 -24.592 2.214   1.00 88.74 277 A 1 
ATOM 2045 C CD  . ARG A 1 277 ? -10.132 -25.676 1.344   1.00 86.03 277 A 1 
ATOM 2046 N NE  . ARG A 1 277 ? -11.142 -26.442 0.593   1.00 78.12 277 A 1 
ATOM 2047 C CZ  . ARG A 1 277 ? -10.923 -27.530 -0.122  1.00 74.04 277 A 1 
ATOM 2048 N NH1 . ARG A 1 277 ? -9.727  -28.041 -0.248  1.00 68.36 277 A 1 
ATOM 2049 N NH2 . ARG A 1 277 ? -11.916 -28.133 -0.716  1.00 63.42 277 A 1 
ATOM 2050 N N   . GLN A 1 278 ? -14.429 -23.515 3.308   1.00 95.03 278 A 1 
ATOM 2051 C CA  . GLN A 1 278 ? -15.423 -22.622 2.703   1.00 95.25 278 A 1 
ATOM 2052 C C   . GLN A 1 278 ? -15.681 -21.386 3.577   1.00 95.92 278 A 1 
ATOM 2053 O O   . GLN A 1 278 ? -15.720 -20.271 3.053   1.00 95.20 278 A 1 
ATOM 2054 C CB  . GLN A 1 278 ? -16.724 -23.389 2.453   1.00 94.57 278 A 1 
ATOM 2055 C CG  . GLN A 1 278 ? -16.594 -24.438 1.335   1.00 90.75 278 A 1 
ATOM 2056 C CD  . GLN A 1 278 ? -17.879 -25.240 1.142   1.00 87.58 278 A 1 
ATOM 2057 O OE1 . GLN A 1 278 ? -18.829 -25.145 1.895   1.00 80.40 278 A 1 
ATOM 2058 N NE2 . GLN A 1 278 ? -17.964 -26.066 0.128   1.00 77.51 278 A 1 
ATOM 2059 N N   . ALA A 1 279 ? -15.746 -21.550 4.908   1.00 95.47 279 A 1 
ATOM 2060 C CA  . ALA A 1 279 ? -15.863 -20.437 5.852   1.00 95.56 279 A 1 
ATOM 2061 C C   . ALA A 1 279 ? -14.661 -19.475 5.795   1.00 96.13 279 A 1 
ATOM 2062 O O   . ALA A 1 279 ? -14.824 -18.257 5.905   1.00 95.51 279 A 1 
ATOM 2063 C CB  . ALA A 1 279 ? -16.033 -21.016 7.260   1.00 95.32 279 A 1 
ATOM 2064 N N   . LEU A 1 280 ? -13.446 -19.986 5.566   1.00 95.40 280 A 1 
ATOM 2065 C CA  . LEU A 1 280 ? -12.256 -19.148 5.368   1.00 95.43 280 A 1 
ATOM 2066 C C   . LEU A 1 280 ? -12.293 -18.401 4.026   1.00 95.87 280 A 1 
ATOM 2067 O O   . LEU A 1 280 ? -11.928 -17.227 3.980   1.00 95.52 280 A 1 
ATOM 2068 C CB  . LEU A 1 280 ? -10.985 -19.996 5.496   1.00 95.37 280 A 1 
ATOM 2069 C CG  . LEU A 1 280 ? -10.755 -20.589 6.896   1.00 94.33 280 A 1 
ATOM 2070 C CD1 . LEU A 1 280 ? -9.565  -21.541 6.840   1.00 91.54 280 A 1 
ATOM 2071 C CD2 . LEU A 1 280 ? -10.468 -19.524 7.951   1.00 91.27 280 A 1 
ATOM 2072 N N   . PHE A 1 281 ? -12.798 -19.010 2.951   1.00 95.25 281 A 1 
ATOM 2073 C CA  . PHE A 1 281 ? -13.055 -18.291 1.698   1.00 95.47 281 A 1 
ATOM 2074 C C   . PHE A 1 281 ? -14.126 -17.207 1.869   1.00 95.98 281 A 1 
ATOM 2075 O O   . PHE A 1 281 ? -13.933 -16.084 1.400   1.00 95.31 281 A 1 
ATOM 2076 C CB  . PHE A 1 281 ? -13.449 -19.261 0.572   1.00 95.08 281 A 1 
ATOM 2077 C CG  . PHE A 1 281 ? -12.314 -20.110 0.033   1.00 94.45 281 A 1 
ATOM 2078 C CD1 . PHE A 1 281 ? -11.161 -19.494 -0.488  1.00 89.82 281 A 1 
ATOM 2079 C CD2 . PHE A 1 281 ? -12.427 -21.512 -0.000  1.00 90.13 281 A 1 
ATOM 2080 C CE1 . PHE A 1 281 ? -10.119 -20.274 -1.020  1.00 88.28 281 A 1 
ATOM 2081 C CE2 . PHE A 1 281 ? -11.385 -22.294 -0.534  1.00 87.96 281 A 1 
ATOM 2082 C CZ  . PHE A 1 281 ? -10.227 -21.675 -1.043  1.00 88.45 281 A 1 
ATOM 2083 N N   . ALA A 1 282 ? -15.203 -17.489 2.606   1.00 95.62 282 A 1 
ATOM 2084 C CA  . ALA A 1 282 ? -16.220 -16.504 2.967   1.00 95.75 282 A 1 
ATOM 2085 C C   . ALA A 1 282 ? -15.625 -15.335 3.772   1.00 96.01 282 A 1 
ATOM 2086 O O   . ALA A 1 282 ? -15.894 -14.168 3.481   1.00 95.30 282 A 1 
ATOM 2087 C CB  . ALA A 1 282 ? -17.328 -17.233 3.742   1.00 95.78 282 A 1 
ATOM 2088 N N   . THR A 1 283 ? -14.728 -15.624 4.726   1.00 96.10 283 A 1 
ATOM 2089 C CA  . THR A 1 283 ? -13.956 -14.609 5.468   1.00 95.71 283 A 1 
ATOM 2090 C C   . THR A 1 283 ? -13.096 -13.759 4.523   1.00 95.82 283 A 1 
ATOM 2091 O O   . THR A 1 283 ? -13.040 -12.535 4.660   1.00 94.55 283 A 1 
ATOM 2092 C CB  . THR A 1 283 ? -13.070 -15.278 6.531   1.00 95.56 283 A 1 
ATOM 2093 O OG1 . THR A 1 283 ? -13.852 -16.065 7.400   1.00 89.54 283 A 1 
ATOM 2094 C CG2 . THR A 1 283 ? -12.349 -14.264 7.411   1.00 90.44 283 A 1 
ATOM 2095 N N   . GLY A 1 284 ? -12.483 -14.384 3.510   1.00 95.03 284 A 1 
ATOM 2096 C CA  . GLY A 1 284 ? -11.745 -13.698 2.448   1.00 94.11 284 A 1 
ATOM 2097 C C   . GLY A 1 284 ? -12.612 -12.750 1.616   1.00 94.84 284 A 1 
ATOM 2098 O O   . GLY A 1 284 ? -12.164 -11.652 1.292   1.00 93.76 284 A 1 
ATOM 2099 N N   . ILE A 1 285 ? -13.870 -13.114 1.325   1.00 95.07 285 A 1 
ATOM 2100 C CA  . ILE A 1 285 ? -14.837 -12.228 0.643   1.00 94.72 285 A 1 
ATOM 2101 C C   . ILE A 1 285 ? -15.109 -10.988 1.492   1.00 94.60 285 A 1 
ATOM 2102 O O   . ILE A 1 285 ? -15.048 -9.870  0.977   1.00 93.23 285 A 1 
ATOM 2103 C CB  . ILE A 1 285 ? -16.161 -12.963 0.309   1.00 94.57 285 A 1 
ATOM 2104 C CG1 . ILE A 1 285 ? -15.904 -14.108 -0.691  1.00 92.14 285 A 1 
ATOM 2105 C CG2 . ILE A 1 285 ? -17.215 -11.990 -0.261  1.00 91.58 285 A 1 
ATOM 2106 C CD1 . ILE A 1 285 ? -17.106 -15.027 -0.911  1.00 87.92 285 A 1 
ATOM 2107 N N   . VAL A 1 286 ? -15.361 -11.153 2.794   1.00 95.51 286 A 1 
ATOM 2108 C CA  . VAL A 1 286 ? -15.611 -10.025 3.708   1.00 95.15 286 A 1 
ATOM 2109 C C   . VAL A 1 286 ? -14.401 -9.098  3.771   1.00 95.06 286 A 1 
ATOM 2110 O O   . VAL A 1 286 ? -14.550 -7.882  3.633   1.00 94.00 286 A 1 
ATOM 2111 C CB  . VAL A 1 286 ? -16.005 -10.527 5.111   1.00 95.01 286 A 1 
ATOM 2112 C CG1 . VAL A 1 286 ? -16.194 -9.367  6.099   1.00 91.97 286 A 1 
ATOM 2113 C CG2 . VAL A 1 286 ? -17.322 -11.306 5.044   1.00 92.00 286 A 1 
ATOM 2114 N N   . LEU A 1 287 ? -13.190 -9.651  3.899   1.00 95.00 287 A 1 
ATOM 2115 C CA  . LEU A 1 287 ? -11.945 -8.880  3.868   1.00 93.97 287 A 1 
ATOM 2116 C C   . LEU A 1 287 ? -11.785 -8.108  2.551   1.00 93.75 287 A 1 
ATOM 2117 O O   . LEU A 1 287 ? -11.462 -6.916  2.565   1.00 92.57 287 A 1 
ATOM 2118 C CB  . LEU A 1 287 ? -10.772 -9.845  4.105   1.00 93.90 287 A 1 
ATOM 2119 C CG  . LEU A 1 287 ? -9.389  -9.175  4.054   1.00 91.03 287 A 1 
ATOM 2120 C CD1 . LEU A 1 287 ? -9.193  -8.167  5.189   1.00 86.27 287 A 1 
ATOM 2121 C CD2 . LEU A 1 287 ? -8.308  -10.249 4.156   1.00 85.50 287 A 1 
ATOM 2122 N N   . PHE A 1 288 ? -12.051 -8.750  1.412   1.00 92.95 288 A 1 
ATOM 2123 C CA  . PHE A 1 288 ? -12.003 -8.126  0.092   1.00 91.42 288 A 1 
ATOM 2124 C C   . PHE A 1 288 ? -12.987 -6.956  -0.016  1.00 92.07 288 A 1 
ATOM 2125 O O   . PHE A 1 288 ? -12.604 -5.873  -0.455  1.00 91.13 288 A 1 
ATOM 2126 C CB  . PHE A 1 288 ? -12.273 -9.189  -0.980  1.00 90.37 288 A 1 
ATOM 2127 C CG  . PHE A 1 288 ? -12.300 -8.629  -2.388  1.00 86.50 288 A 1 
ATOM 2128 C CD1 . PHE A 1 288 ? -13.525 -8.349  -3.022  1.00 80.07 288 A 1 
ATOM 2129 C CD2 . PHE A 1 288 ? -11.090 -8.366  -3.059  1.00 79.13 288 A 1 
ATOM 2130 C CE1 . PHE A 1 288 ? -13.539 -7.813  -4.321  1.00 75.17 288 A 1 
ATOM 2131 C CE2 . PHE A 1 288 ? -11.106 -7.829  -4.357  1.00 75.09 288 A 1 
ATOM 2132 C CZ  . PHE A 1 288 ? -12.331 -7.553  -4.992  1.00 76.92 288 A 1 
ATOM 2133 N N   . VAL A 1 289 ? -14.232 -7.135  0.446   1.00 93.79 289 A 1 
ATOM 2134 C CA  . VAL A 1 289 ? -15.248 -6.072  0.468   1.00 93.64 289 A 1 
ATOM 2135 C C   . VAL A 1 289 ? -14.796 -4.896  1.333   1.00 93.86 289 A 1 
ATOM 2136 O O   . VAL A 1 289 ? -14.890 -3.755  0.887   1.00 92.70 289 A 1 
ATOM 2137 C CB  . VAL A 1 289 ? -16.614 -6.624  0.926   1.00 93.80 289 A 1 
ATOM 2138 C CG1 . VAL A 1 289 ? -17.647 -5.514  1.170   1.00 91.14 289 A 1 
ATOM 2139 C CG2 . VAL A 1 289 ? -17.202 -7.554  -0.145  1.00 90.86 289 A 1 
ATOM 2140 N N   . ILE A 1 290 ? -14.243 -5.140  2.527   1.00 94.05 290 A 1 
ATOM 2141 C CA  . ILE A 1 290 ? -13.719 -4.085  3.412   1.00 93.21 290 A 1 
ATOM 2142 C C   . ILE A 1 290 ? -12.612 -3.287  2.710   1.00 92.66 290 A 1 
ATOM 2143 O O   . ILE A 1 290 ? -12.661 -2.055  2.676   1.00 90.85 290 A 1 
ATOM 2144 C CB  . ILE A 1 290 ? -13.236 -4.690  4.756   1.00 93.41 290 A 1 
ATOM 2145 C CG1 . ILE A 1 290 ? -14.445 -5.186  5.584   1.00 92.05 290 A 1 
ATOM 2146 C CG2 . ILE A 1 290 ? -12.427 -3.666  5.578   1.00 91.53 290 A 1 
ATOM 2147 C CD1 . ILE A 1 290 ? -14.060 -6.078  6.776   1.00 87.27 290 A 1 
ATOM 2148 N N   . ILE A 1 291 ? -11.634 -3.965  2.099   1.00 93.62 291 A 1 
ATOM 2149 C CA  . ILE A 1 291 ? -10.529 -3.313  1.374   1.00 92.25 291 A 1 
ATOM 2150 C C   . ILE A 1 291 ? -11.055 -2.523  0.166   1.00 91.32 291 A 1 
ATOM 2151 O O   . ILE A 1 291 ? -10.626 -1.390  -0.073  1.00 89.09 291 A 1 
ATOM 2152 C CB  . ILE A 1 291 ? -9.466  -4.366  0.972   1.00 92.14 291 A 1 
ATOM 2153 C CG1 . ILE A 1 291 ? -8.761  -4.918  2.235   1.00 90.33 291 A 1 
ATOM 2154 C CG2 . ILE A 1 291 ? -8.423  -3.770  0.006   1.00 89.66 291 A 1 
ATOM 2155 C CD1 . ILE A 1 291 ? -7.874  -6.144  1.975   1.00 83.69 291 A 1 
ATOM 2156 N N   . MET A 1 292 ? -12.009 -3.073  -0.587  1.00 92.27 292 A 1 
ATOM 2157 C CA  . MET A 1 292 ? -12.626 -2.401  -1.732  1.00 90.72 292 A 1 
ATOM 2158 C C   . MET A 1 292 ? -13.407 -1.153  -1.323  1.00 91.26 292 A 1 
ATOM 2159 O O   . MET A 1 292 ? -13.295 -0.125  -1.994  1.00 90.18 292 A 1 
ATOM 2160 C CB  . MET A 1 292 ? -13.540 -3.379  -2.487  1.00 89.79 292 A 1 
ATOM 2161 C CG  . MET A 1 292 ? -12.729 -4.355  -3.352  1.00 82.53 292 A 1 
ATOM 2162 S SD  . MET A 1 292 ? -11.777 -3.581  -4.696  1.00 75.52 292 A 1 
ATOM 2163 C CE  . MET A 1 292 ? -13.116 -2.987  -5.763  1.00 63.81 292 A 1 
ATOM 2164 N N   . LEU A 1 293 ? -14.155 -1.198  -0.217  1.00 92.42 293 A 1 
ATOM 2165 C CA  . LEU A 1 293 ? -14.864 -0.040  0.331   1.00 91.76 293 A 1 
ATOM 2166 C C   . LEU A 1 293 ? -13.889 1.065   0.747   1.00 91.09 293 A 1 
ATOM 2167 O O   . LEU A 1 293 ? -14.103 2.229   0.399   1.00 89.52 293 A 1 
ATOM 2168 C CB  . LEU A 1 293 ? -15.733 -0.477  1.525   1.00 92.59 293 A 1 
ATOM 2169 C CG  . LEU A 1 293 ? -17.012 -1.246  1.138   1.00 87.77 293 A 1 
ATOM 2170 C CD1 . LEU A 1 293 ? -17.684 -1.767  2.407   1.00 82.48 293 A 1 
ATOM 2171 C CD2 . LEU A 1 293 ? -18.016 -0.365  0.388   1.00 82.75 293 A 1 
ATOM 2172 N N   . LEU A 1 294 ? -12.791 0.710   1.424   1.00 88.99 294 A 1 
ATOM 2173 C CA  . LEU A 1 294 ? -11.748 1.666   1.805   1.00 86.51 294 A 1 
ATOM 2174 C C   . LEU A 1 294 ? -11.100 2.320   0.583   1.00 85.77 294 A 1 
ATOM 2175 O O   . LEU A 1 294 ? -11.055 3.550   0.494   1.00 84.05 294 A 1 
ATOM 2176 C CB  . LEU A 1 294 ? -10.694 0.955   2.663   1.00 86.34 294 A 1 
ATOM 2177 C CG  . LEU A 1 294 ? -11.191 0.637   4.082   1.00 80.43 294 A 1 
ATOM 2178 C CD1 . LEU A 1 294 ? -10.199 -0.307  4.728   1.00 74.72 294 A 1 
ATOM 2179 C CD2 . LEU A 1 294 ? -11.305 1.889   4.953   1.00 74.22 294 A 1 
ATOM 2180 N N   . ASN A 1 295 ? -10.677 1.526   -0.398  1.00 88.63 295 A 1 
ATOM 2181 C CA  . ASN A 1 295 ? -10.071 2.031   -1.627  1.00 85.56 295 A 1 
ATOM 2182 C C   . ASN A 1 295 ? -11.041 2.896   -2.441  1.00 84.83 295 A 1 
ATOM 2183 O O   . ASN A 1 295 ? -10.657 3.955   -2.942  1.00 82.42 295 A 1 
ATOM 2184 C CB  . ASN A 1 295 ? -9.556  0.840   -2.452  1.00 83.81 295 A 1 
ATOM 2185 C CG  . ASN A 1 295 ? -8.262  0.260   -1.911  1.00 77.31 295 A 1 
ATOM 2186 O OD1 . ASN A 1 295 ? -7.461  0.924   -1.282  1.00 70.35 295 A 1 
ATOM 2187 N ND2 . ASN A 1 295 ? -7.988  -0.992  -2.189  1.00 69.58 295 A 1 
ATOM 2188 N N   . SER A 1 296 ? -12.314 2.499   -2.547  1.00 87.84 296 A 1 
ATOM 2189 C CA  . SER A 1 296 ? -13.343 3.264   -3.263  1.00 86.77 296 A 1 
ATOM 2190 C C   . SER A 1 296 ? -13.626 4.603   -2.581  1.00 86.13 296 A 1 
ATOM 2191 O O   . SER A 1 296 ? -13.695 5.641   -3.242  1.00 84.13 296 A 1 
ATOM 2192 C CB  . SER A 1 296 ? -14.641 2.459   -3.365  1.00 87.40 296 A 1 
ATOM 2193 O OG  . SER A 1 296 ? -14.404 1.252   -4.057  1.00 77.46 296 A 1 
ATOM 2194 N N   . THR A 1 297 ? -13.718 4.603   -1.246  1.00 87.66 297 A 1 
ATOM 2195 C CA  . THR A 1 297 ? -13.898 5.820   -0.440  1.00 84.68 297 A 1 
ATOM 2196 C C   . THR A 1 297 ? -12.724 6.775   -0.630  1.00 83.91 297 A 1 
ATOM 2197 O O   . THR A 1 297 ? -12.917 7.969   -0.860  1.00 81.76 297 A 1 
ATOM 2198 C CB  . THR A 1 297 ? -14.065 5.472   1.050   1.00 84.31 297 A 1 
ATOM 2199 O OG1 . THR A 1 297 ? -15.152 4.597   1.216   1.00 79.11 297 A 1 
ATOM 2200 C CG2 . THR A 1 297 ? -14.367 6.707   1.899   1.00 77.69 297 A 1 
ATOM 2201 N N   . ALA A 1 298 ? -11.494 6.254   -0.629  1.00 83.27 298 A 1 
ATOM 2202 C CA  . ALA A 1 298 ? -10.298 7.047   -0.896  1.00 79.34 298 A 1 
ATOM 2203 C C   . ALA A 1 298 ? -10.298 7.689   -2.278  1.00 79.16 298 A 1 
ATOM 2204 O O   . ALA A 1 298 ? -10.036 8.886   -2.409  1.00 76.73 298 A 1 
ATOM 2205 C CB  . ALA A 1 298 ? -9.102  6.126   -0.833  1.00 78.14 298 A 1 
ATOM 2206 N N   . GLN A 1 299 ? -10.598 6.908   -3.312  1.00 81.73 299 A 1 
ATOM 2207 C CA  . GLN A 1 299 ? -10.663 7.403   -4.678  1.00 78.58 299 A 1 
ATOM 2208 C C   . GLN A 1 299 ? -11.742 8.477   -4.822  1.00 78.03 299 A 1 
ATOM 2209 O O   . GLN A 1 299 ? -11.511 9.495   -5.472  1.00 74.86 299 A 1 
ATOM 2210 C CB  . GLN A 1 299 ? -10.934 6.251   -5.640  1.00 76.78 299 A 1 
ATOM 2211 C CG  . GLN A 1 299 ? -9.710  5.340   -5.825  1.00 70.19 299 A 1 
ATOM 2212 C CD  . GLN A 1 299 ? -9.984  4.210   -6.810  1.00 68.56 299 A 1 
ATOM 2213 O OE1 . GLN A 1 299 ? -10.989 4.170   -7.504  1.00 62.45 299 A 1 
ATOM 2214 N NE2 . GLN A 1 299 ? -9.086  3.266   -6.946  1.00 58.32 299 A 1 
ATOM 2215 N N   . TYR A 1 300 ? -12.900 8.295   -4.183  1.00 83.37 300 A 1 
ATOM 2216 C CA  . TYR A 1 300 ? -13.977 9.284   -4.171  1.00 83.27 300 A 1 
ATOM 2217 C C   . TYR A 1 300 ? -13.547 10.602  -3.509  1.00 82.91 300 A 1 
ATOM 2218 O O   . TYR A 1 300 ? -13.732 11.674  -4.089  1.00 81.01 300 A 1 
ATOM 2219 C CB  . TYR A 1 300 ? -15.203 8.685   -3.475  1.00 84.08 300 A 1 
ATOM 2220 C CG  . TYR A 1 300 ? -16.373 9.648   -3.417  1.00 83.39 300 A 1 
ATOM 2221 C CD1 . TYR A 1 300 ? -16.624 10.384  -2.239  1.00 79.14 300 A 1 
ATOM 2222 C CD2 . TYR A 1 300 ? -17.193 9.821   -4.546  1.00 80.15 300 A 1 
ATOM 2223 C CE1 . TYR A 1 300 ? -17.704 11.283  -2.194  1.00 78.88 300 A 1 
ATOM 2224 C CE2 . TYR A 1 300 ? -18.276 10.720  -4.503  1.00 79.50 300 A 1 
ATOM 2225 C CZ  . TYR A 1 300 ? -18.536 11.449  -3.323  1.00 79.75 300 A 1 
ATOM 2226 O OH  . TYR A 1 300 ? -19.588 12.309  -3.279  1.00 78.57 300 A 1 
ATOM 2227 N N   . LEU A 1 301 ? -12.912 10.537  -2.329  1.00 80.66 301 A 1 
ATOM 2228 C CA  . LEU A 1 301 ? -12.395 11.715  -1.617  1.00 78.25 301 A 1 
ATOM 2229 C C   . LEU A 1 301 ? -11.284 12.429  -2.402  1.00 77.34 301 A 1 
ATOM 2230 O O   . LEU A 1 301 ? -11.219 13.657  -2.411  1.00 74.12 301 A 1 
ATOM 2231 C CB  . LEU A 1 301 ? -11.873 11.280  -0.234  1.00 77.75 301 A 1 
ATOM 2232 C CG  . LEU A 1 301 ? -12.967 10.863  0.767   1.00 71.79 301 A 1 
ATOM 2233 C CD1 . LEU A 1 301 ? -12.306 10.284  2.020   1.00 67.83 301 A 1 
ATOM 2234 C CD2 . LEU A 1 301 ? -13.840 12.044  1.187   1.00 66.38 301 A 1 
ATOM 2235 N N   . THR A 1 302 ? -10.441 11.668  -3.097  1.00 79.23 302 A 1 
ATOM 2236 C CA  . THR A 1 302 ? -9.342  12.196  -3.921  1.00 76.05 302 A 1 
ATOM 2237 C C   . THR A 1 302 ? -9.847  12.858  -5.209  1.00 73.92 302 A 1 
ATOM 2238 O O   . THR A 1 302 ? -9.244  13.817  -5.686  1.00 69.64 302 A 1 
ATOM 2239 C CB  . THR A 1 302 ? -8.351  11.067  -4.249  1.00 74.85 302 A 1 
ATOM 2240 O OG1 . THR A 1 302 ? -7.897  10.466  -3.056  1.00 67.81 302 A 1 
ATOM 2241 C CG2 . THR A 1 302 ? -7.107  11.539  -4.984  1.00 67.49 302 A 1 
ATOM 2242 N N   . ARG A 1 303 ? -10.967 12.378  -5.776  1.00 74.61 303 A 1 
ATOM 2243 C CA  . ARG A 1 303 ? -11.564 12.917  -7.011  1.00 70.86 303 A 1 
ATOM 2244 C C   . ARG A 1 303 ? -12.357 14.207  -6.812  1.00 68.00 303 A 1 
ATOM 2245 O O   . ARG A 1 303 ? -12.486 14.969  -7.767  1.00 63.91 303 A 1 
ATOM 2246 C CB  . ARG A 1 303 ? -12.459 11.855  -7.660  1.00 68.24 303 A 1 
ATOM 2247 C CG  . ARG A 1 303 ? -11.663 10.875  -8.524  1.00 62.54 303 A 1 
ATOM 2248 C CD  . ARG A 1 303 ? -12.609 9.826   -9.121  1.00 61.56 303 A 1 
ATOM 2249 N NE  . ARG A 1 303 ? -12.023 9.166   -10.302 1.00 56.10 303 A 1 
ATOM 2250 C CZ  . ARG A 1 303 ? -12.659 8.383   -11.158 1.00 51.74 303 A 1 
ATOM 2251 N NH1 . ARG A 1 303 ? -13.909 8.048   -10.990 1.00 49.68 303 A 1 
ATOM 2252 N NH2 . ARG A 1 303 ? -12.053 7.923   -12.218 1.00 47.06 303 A 1 
ATOM 2253 N N   . LYS A 1 304 ? -12.896 14.479  -5.609  1.00 70.78 304 A 1 
ATOM 2254 C CA  . LYS A 1 304 ? -13.555 15.758  -5.307  1.00 67.02 304 A 1 
ATOM 2255 C C   . LYS A 1 304 ? -12.507 16.880  -5.273  1.00 63.66 304 A 1 
ATOM 2256 O O   . LYS A 1 304 ? -11.767 17.009  -4.298  1.00 58.58 304 A 1 
ATOM 2257 C CB  . LYS A 1 304 ? -14.381 15.673  -4.011  1.00 63.26 304 A 1 
ATOM 2258 C CG  . LYS A 1 304 ? -15.842 15.298  -4.299  1.00 58.92 304 A 1 
ATOM 2259 C CD  . LYS A 1 304 ? -16.691 15.356  -3.024  1.00 57.98 304 A 1 
ATOM 2260 C CE  . LYS A 1 304 ? -18.174 15.193  -3.369  1.00 51.17 304 A 1 
ATOM 2261 N NZ  . LYS A 1 304 ? -19.028 15.198  -2.147  1.00 46.61 304 A 1 
ATOM 2262 N N   . LYS A 1 305 ? -12.440 17.675  -6.363  1.00 64.73 305 A 1 
ATOM 2263 C CA  . LYS A 1 305 ? -11.648 18.913  -6.439  1.00 59.00 305 A 1 
ATOM 2264 C C   . LYS A 1 305 ? -12.129 19.945  -5.425  1.00 53.47 305 A 1 
ATOM 2265 O O   . LYS A 1 305 ? -13.345 20.172  -5.344  1.00 46.94 305 A 1 
ATOM 2266 C CB  . LYS A 1 305 ? -11.649 19.497  -7.857  1.00 51.95 305 A 1 
ATOM 2267 C CG  . LYS A 1 305 ? -10.700 18.752  -8.809  1.00 46.70 305 A 1 
ATOM 2268 C CD  . LYS A 1 305 ? -10.607 19.488  -10.151 1.00 45.74 305 A 1 
ATOM 2269 C CE  . LYS A 1 305 ? -9.597  18.810  -11.078 1.00 39.01 305 A 1 
ATOM 2270 N NZ  . LYS A 1 305 ? -9.459  19.543  -12.365 1.00 36.22 305 A 1 
ATOM 2271 O OXT . LYS A 1 305 ? -11.211 20.506  -4.766  1.00 43.49 305 A 1 
#
