# 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_if12014
#
_entry.id if12014
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n ALA 3   
1 n ARG 4   
1 n SER 5   
1 n VAL 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n GLY 10  
1 n VAL 11  
1 n THR 12  
1 n ALA 13  
1 n ARG 14  
1 n LEU 15  
1 n LYS 16  
1 n ARG 17  
1 n LYS 18  
1 n TYR 19  
1 n ASP 20  
1 n ASN 21  
1 n ARG 22  
1 n GLY 23  
1 n ALA 24  
1 n GLY 25  
1 n GLU 26  
1 n LYS 27  
1 n VAL 28  
1 n PHE 29  
1 n ASP 30  
1 n ILE 31  
1 n ILE 32  
1 n ILE 33  
1 n ILE 34  
1 n ALA 35  
1 n PHE 36  
1 n LEU 37  
1 n CYS 38  
1 n ALA 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n VAL 43  
1 n THR 44  
1 n LEU 45  
1 n TYR 46  
1 n PRO 47  
1 n PHE 48  
1 n VAL 49  
1 n TYR 50  
1 n SER 51  
1 n ALA 52  
1 n PHE 53  
1 n ALA 54  
1 n SER 55  
1 n PHE 56  
1 n SER 57  
1 n ASP 58  
1 n GLY 59  
1 n ASN 60  
1 n LEU 61  
1 n LEU 62  
1 n THR 63  
1 n LYS 64  
1 n HIS 65  
1 n ARG 66  
1 n GLY 67  
1 n LEU 68  
1 n LEU 69  
1 n PHE 70  
1 n HIS 71  
1 n PRO 72  
1 n LEU 73  
1 n GLY 74  
1 n PHE 75  
1 n ALA 76  
1 n THR 77  
1 n ASP 78  
1 n ALA 79  
1 n TYR 80  
1 n GLU 81  
1 n LYS 82  
1 n VAL 83  
1 n PHE 84  
1 n LYS 85  
1 n ASN 86  
1 n PRO 87  
1 n MET 88  
1 n ILE 89  
1 n ILE 90  
1 n SER 91  
1 n GLY 92  
1 n TYR 93  
1 n GLN 94  
1 n ASN 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n TYR 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n GLY 103 
1 n THR 104 
1 n THR 105 
1 n LEU 106 
1 n ASN 107 
1 n VAL 108 
1 n LEU 109 
1 n LEU 110 
1 n ASN 111 
1 n SER 112 
1 n MET 113 
1 n GLY 114 
1 n ALA 115 
1 n TYR 116 
1 n VAL 117 
1 n LEU 118 
1 n SER 119 
1 n ARG 120 
1 n LYS 121 
1 n SER 122 
1 n PHE 123 
1 n LYS 124 
1 n PRO 125 
1 n ARG 126 
1 n ASN 127 
1 n VAL 128 
1 n ILE 129 
1 n MET 130 
1 n LEU 131 
1 n PHE 132 
1 n ILE 133 
1 n THR 134 
1 n PHE 135 
1 n THR 136 
1 n MET 137 
1 n PHE 138 
1 n PHE 139 
1 n ASN 140 
1 n GLY 141 
1 n GLY 142 
1 n LEU 143 
1 n ILE 144 
1 n PRO 145 
1 n THR 146 
1 n PHE 147 
1 n LEU 148 
1 n LEU 149 
1 n VAL 150 
1 n ARG 151 
1 n SER 152 
1 n ILE 153 
1 n GLY 154 
1 n LEU 155 
1 n TYR 156 
1 n ASP 157 
1 n SER 158 
1 n PHE 159 
1 n LEU 160 
1 n ALA 161 
1 n MET 162 
1 n ILE 163 
1 n PHE 164 
1 n PRO 165 
1 n THR 166 
1 n ALA 167 
1 n ILE 168 
1 n ASN 169 
1 n THR 170 
1 n TRP 171 
1 n ASN 172 
1 n LEU 173 
1 n ILE 174 
1 n ILE 175 
1 n MET 176 
1 n ARG 177 
1 n THR 178 
1 n ALA 179 
1 n MET 180 
1 n LEU 181 
1 n GLU 182 
1 n VAL 183 
1 n PRO 184 
1 n ASP 185 
1 n SER 186 
1 n LEU 187 
1 n GLU 188 
1 n GLU 189 
1 n SER 190 
1 n ALA 191 
1 n ARG 192 
1 n VAL 193 
1 n ASP 194 
1 n GLY 195 
1 n ALA 196 
1 n ASN 197 
1 n ASP 198 
1 n PHE 199 
1 n VAL 200 
1 n ILE 201 
1 n LEU 202 
1 n PHE 203 
1 n ARG 204 
1 n ILE 205 
1 n ILE 206 
1 n LEU 207 
1 n PRO 208 
1 n VAL 209 
1 n SER 210 
1 n GLN 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n ALA 215 
1 n VAL 216 
1 n ILE 217 
1 n ILE 218 
1 n LEU 219 
1 n PHE 220 
1 n TYR 221 
1 n ALA 222 
1 n VAL 223 
1 n GLY 224 
1 n HIS 225 
1 n TRP 226 
1 n ASN 227 
1 n SER 228 
1 n TRP 229 
1 n PHE 230 
1 n ASN 231 
1 n ALA 232 
1 n MET 233 
1 n ILE 234 
1 n TYR 235 
1 n LEU 236 
1 n ARG 237 
1 n ASP 238 
1 n ARG 239 
1 n GLY 240 
1 n LYS 241 
1 n PHE 242 
1 n PRO 243 
1 n ILE 244 
1 n GLN 245 
1 n LEU 246 
1 n VAL 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n ILE 251 
1 n LEU 252 
1 n ILE 253 
1 n SER 254 
1 n ASN 255 
1 n SER 256 
1 n THR 257 
1 n ASP 258 
1 n SER 259 
1 n MET 260 
1 n THR 261 
1 n THR 262 
1 n GLY 263 
1 n LEU 264 
1 n PRO 265 
1 n THR 266 
1 n ASP 267 
1 n THR 268 
1 n SER 269 
1 n ALA 270 
1 n VAL 271 
1 n ILE 272 
1 n GLY 273 
1 n GLU 274 
1 n SER 275 
1 n ILE 276 
1 n LYS 277 
1 n HIS 278 
1 n ALA 279 
1 n THR 280 
1 n MET 281 
1 n ILE 282 
1 n VAL 283 
1 n ALA 284 
1 n THR 285 
1 n VAL 286 
1 n PRO 287 
1 n VAL 288 
1 n LEU 289 
1 n VAL 290 
1 n ILE 291 
1 n TYR 292 
1 n PRO 293 
1 n MET 294 
1 n LEU 295 
1 n GLN 296 
1 n LYS 297 
1 n TYR 298 
1 n PHE 299 
1 n VAL 300 
1 n LYS 301 
1 n GLY 302 
1 n ILE 303 
1 n MET 304 
1 n ILE 305 
1 n GLY 306 
1 n SER 307 
1 n ILE 308 
1 n LYS 309 
1 n GLY 310 
#
_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 @ 2025-11-15 03:17:53)"
_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 81.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 1.378   -22.627 -34.396 1.00 40.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 0.861   -22.956 -33.036 1.00 52.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 1.679   -24.051 -32.333 1.00 53.77 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 1.750   -24.050 -31.114 1.00 51.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -0.657  -23.242 -33.073 1.00 50.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.251  -23.522 -31.696 1.00 44.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.393  -22.006 -33.637 1.00 50.42 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 2.408   -24.896 -33.052 1.00 52.45 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 3.117   -26.075 -32.498 1.00 58.28 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 4.504   -25.813 -31.888 1.00 58.50 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 4.862   -26.464 -30.911 1.00 55.85 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 3.200   -27.154 -33.589 1.00 55.34 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 3.442   -26.532 -34.838 1.00 50.44 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 1.878   -27.902 -33.720 1.00 51.42 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 5.277   -24.811 -32.329 1.00 56.90 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 6.629   -24.562 -31.795 1.00 62.30 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 6.653   -23.930 -30.382 1.00 62.66 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 7.508   -24.266 -29.559 1.00 61.15 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 7.396   -23.707 -32.816 1.00 63.40 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? 5.692   -23.058 -30.052 1.00 58.74 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? 5.605   -22.418 -28.719 1.00 60.78 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? 5.160   -23.388 -27.617 1.00 60.41 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? 5.575   -23.225 -26.476 1.00 60.15 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? 4.697   -21.169 -28.762 1.00 62.07 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? 5.444   -19.910 -29.242 1.00 58.60 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? 4.537   -18.666 -29.178 1.00 56.26 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? 5.264   -17.418 -29.505 1.00 53.23 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? 4.757   -16.190 -29.546 1.00 48.10 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? 3.495   -15.946 -29.313 1.00 44.57 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? 5.517   -15.164 -29.822 1.00 44.42 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 4.351   -24.407 -27.942 1.00 57.36 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 3.883   -25.392 -26.954 1.00 61.46 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 4.965   -26.408 -26.579 1.00 61.20 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 5.026   -26.843 -25.432 1.00 60.79 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 2.614   -26.098 -27.446 1.00 60.84 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 2.902   -26.998 -28.493 1.00 53.86 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? 5.861   -26.745 -27.506 1.00 60.02 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? 6.993   -27.657 -27.267 1.00 63.71 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? 8.068   -26.976 -26.415 1.00 63.20 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? 8.552   -27.574 -25.455 1.00 62.60 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? 7.552   -28.189 -28.600 1.00 63.24 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? 8.755   -29.117 -28.389 1.00 57.79 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? 6.482   -28.992 -29.356 1.00 61.60 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 8.380   -25.702 -26.668 1.00 61.51 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 9.318   -24.928 -25.850 1.00 64.13 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 8.820   -24.748 -24.402 1.00 63.68 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 9.579   -24.964 -23.459 1.00 63.50 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 9.571   -23.581 -26.544 1.00 64.48 7   A 1 
ATOM 49   N N   . ALA A 1 8   ? 7.533   -24.450 -24.206 1.00 63.39 8   A 1 
ATOM 50   C CA  . ALA A 1 8   ? 6.939   -24.314 -22.872 1.00 64.28 8   A 1 
ATOM 51   C C   . ALA A 1 8   ? 6.938   -25.640 -22.083 1.00 63.48 8   A 1 
ATOM 52   O O   . ALA A 1 8   ? 7.215   -25.647 -20.882 1.00 61.92 8   A 1 
ATOM 53   C CB  . ALA A 1 8   ? 5.525   -23.747 -23.032 1.00 63.93 8   A 1 
ATOM 54   N N   . ARG A 1 9   ? 6.694   -26.773 -22.749 1.00 58.42 9   A 1 
ATOM 55   C CA  . ARG A 1 9   ? 6.783   -28.113 -22.138 1.00 60.37 9   A 1 
ATOM 56   C C   . ARG A 1 9   ? 8.226   -28.500 -21.797 1.00 59.37 9   A 1 
ATOM 57   O O   . ARG A 1 9   ? 8.454   -29.095 -20.748 1.00 59.52 9   A 1 
ATOM 58   C CB  . ARG A 1 9   ? 6.127   -29.166 -23.049 1.00 62.12 9   A 1 
ATOM 59   C CG  . ARG A 1 9   ? 4.591   -29.096 -22.998 1.00 59.74 9   A 1 
ATOM 60   C CD  . ARG A 1 9   ? 3.978   -30.152 -23.930 1.00 57.56 9   A 1 
ATOM 61   N NE  . ARG A 1 9   ? 2.497   -30.114 -23.909 1.00 54.18 9   A 1 
ATOM 62   C CZ  . ARG A 1 9   ? 1.682   -30.938 -24.553 1.00 48.71 9   A 1 
ATOM 63   N NH1 . ARG A 1 9   ? 2.124   -31.909 -25.304 1.00 45.70 9   A 1 
ATOM 64   N NH2 . ARG A 1 9   ? 0.388   -30.799 -24.458 1.00 44.89 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 9.203   -28.123 -22.618 1.00 59.68 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 10.626  -28.353 -22.342 1.00 63.01 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 11.149  -27.558 -21.141 1.00 63.36 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 11.911  -28.090 -20.332 1.00 61.22 10  A 1 
ATOM 69   N N   . VAL A 1 11  ? 10.707  -26.303 -20.966 1.00 59.31 11  A 1 
ATOM 70   C CA  . VAL A 1 11  ? 11.075  -25.451 -19.820 1.00 60.50 11  A 1 
ATOM 71   C C   . VAL A 1 11  ? 10.435  -25.959 -18.527 1.00 59.83 11  A 1 
ATOM 72   O O   . VAL A 1 11  ? 11.125  -26.085 -17.516 1.00 58.07 11  A 1 
ATOM 73   C CB  . VAL A 1 11  ? 10.718  -23.978 -20.101 1.00 59.70 11  A 1 
ATOM 74   C CG1 . VAL A 1 11  ? 10.945  -23.075 -18.878 1.00 54.68 11  A 1 
ATOM 75   C CG2 . VAL A 1 11  ? 11.595  -23.425 -21.235 1.00 58.10 11  A 1 
ATOM 76   N N   . THR A 1 12  ? 9.157   -26.341 -18.552 1.00 54.76 12  A 1 
ATOM 77   C CA  . THR A 1 12  ? 8.486   -26.923 -17.374 1.00 56.50 12  A 1 
ATOM 78   C C   . THR A 1 12  ? 9.068   -28.281 -16.982 1.00 55.43 12  A 1 
ATOM 79   O O   . THR A 1 12  ? 9.259   -28.532 -15.793 1.00 54.68 12  A 1 
ATOM 80   C CB  . THR A 1 12  ? 6.963   -27.040 -17.558 1.00 56.44 12  A 1 
ATOM 81   O OG1 . THR A 1 12  ? 6.612   -27.402 -18.870 1.00 51.67 12  A 1 
ATOM 82   C CG2 . THR A 1 12  ? 6.253   -25.726 -17.260 1.00 52.89 12  A 1 
ATOM 83   N N   . ALA A 1 13  ? 9.450   -29.129 -17.942 1.00 57.61 13  A 1 
ATOM 84   C CA  . ALA A 1 13  ? 10.131  -30.396 -17.667 1.00 59.50 13  A 1 
ATOM 85   C C   . ALA A 1 13  ? 11.544  -30.189 -17.084 1.00 58.68 13  A 1 
ATOM 86   O O   . ALA A 1 13  ? 11.927  -30.893 -16.149 1.00 58.01 13  A 1 
ATOM 87   C CB  . ALA A 1 13  ? 10.157  -31.232 -18.952 1.00 59.60 13  A 1 
ATOM 88   N N   . ARG A 1 14  ? 12.313  -29.193 -17.556 1.00 57.72 14  A 1 
ATOM 89   C CA  . ARG A 1 14  ? 13.630  -28.838 -16.987 1.00 57.38 14  A 1 
ATOM 90   C C   . ARG A 1 14  ? 13.521  -28.263 -15.573 1.00 55.75 14  A 1 
ATOM 91   O O   . ARG A 1 14  ? 14.329  -28.627 -14.726 1.00 55.83 14  A 1 
ATOM 92   C CB  . ARG A 1 14  ? 14.388  -27.858 -17.901 1.00 56.29 14  A 1 
ATOM 93   C CG  . ARG A 1 14  ? 15.183  -28.578 -19.000 1.00 52.91 14  A 1 
ATOM 94   C CD  . ARG A 1 14  ? 15.988  -27.563 -19.825 1.00 51.36 14  A 1 
ATOM 95   N NE  . ARG A 1 14  ? 16.847  -28.217 -20.837 1.00 47.82 14  A 1 
ATOM 96   C CZ  . ARG A 1 14  ? 17.727  -27.619 -21.627 1.00 42.78 14  A 1 
ATOM 97   N NH1 . ARG A 1 14  ? 17.934  -26.332 -21.588 1.00 41.36 14  A 1 
ATOM 98   N NH2 . ARG A 1 14  ? 18.428  -28.307 -22.481 1.00 40.64 14  A 1 
ATOM 99   N N   . LEU A 1 15  ? 12.530  -27.418 -15.302 1.00 59.39 15  A 1 
ATOM 100  C CA  . LEU A 1 15  ? 12.274  -26.876 -13.963 1.00 57.85 15  A 1 
ATOM 101  C C   . LEU A 1 15  ? 11.861  -27.981 -12.983 1.00 56.92 15  A 1 
ATOM 102  O O   . LEU A 1 15  ? 12.387  -28.036 -11.875 1.00 54.83 15  A 1 
ATOM 103  C CB  . LEU A 1 15  ? 11.201  -25.775 -14.053 1.00 56.13 15  A 1 
ATOM 104  C CG  . LEU A 1 15  ? 11.720  -24.454 -14.656 1.00 53.01 15  A 1 
ATOM 105  C CD1 . LEU A 1 15  ? 10.541  -23.537 -14.987 1.00 49.56 15  A 1 
ATOM 106  C CD2 . LEU A 1 15  ? 12.646  -23.709 -13.693 1.00 51.62 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? 11.008  -28.923 -13.415 1.00 54.84 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? 10.594  -30.076 -12.602 1.00 54.96 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? 11.773  -31.012 -12.299 1.00 53.75 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? 11.948  -31.416 -11.158 1.00 52.33 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? 9.421   -30.785 -13.300 1.00 52.79 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? 8.513   -31.504 -12.299 1.00 47.89 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? 7.291   -32.128 -12.992 1.00 45.37 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? 6.368   -32.740 -11.933 1.00 40.67 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? 5.220   -33.467 -12.524 1.00 36.00 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? 12.650  -31.255 -13.272 1.00 54.53 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? 13.856  -32.096 -13.114 1.00 53.83 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? 14.928  -31.457 -12.215 1.00 52.98 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? 15.654  -32.178 -11.548 1.00 51.36 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? 14.394  -32.448 -14.513 1.00 51.43 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? 15.186  -33.764 -14.537 1.00 46.80 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? 15.608  -34.097 -15.978 1.00 44.45 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? 16.197  -35.448 -16.083 1.00 40.36 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? 16.738  -35.990 -17.161 1.00 35.89 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? 16.845  -35.341 -18.287 1.00 35.49 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? 17.194  -37.213 -17.129 1.00 34.64 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 15.009  -30.118 -12.151 1.00 55.43 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 15.896  -29.379 -11.230 1.00 54.41 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 15.382  -29.406 -9.776  1.00 53.97 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? 16.180  -29.328 -8.857  1.00 50.71 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 16.100  -27.947 -11.755 1.00 49.67 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 17.380  -27.290 -11.209 1.00 45.20 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 17.592  -25.874 -11.762 1.00 42.92 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 18.925  -25.311 -11.256 1.00 37.38 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 19.145  -23.889 -11.631 1.00 33.96 18  A 1 
ATOM 136  N N   . TYR A 1 19  ? 14.069  -29.543 -9.577  1.00 54.02 19  A 1 
ATOM 137  C CA  . TYR A 1 19  ? 13.438  -29.681 -8.259  1.00 53.99 19  A 1 
ATOM 138  C C   . TYR A 1 19  ? 13.557  -31.096 -7.672  1.00 54.82 19  A 1 
ATOM 139  O O   . TYR A 1 19  ? 13.676  -31.226 -6.458  1.00 51.28 19  A 1 
ATOM 140  C CB  . TYR A 1 19  ? 11.967  -29.237 -8.343  1.00 49.41 19  A 1 
ATOM 141  C CG  . TYR A 1 19  ? 11.702  -27.893 -7.693  1.00 45.78 19  A 1 
ATOM 142  C CD1 . TYR A 1 19  ? 11.161  -27.849 -6.390  1.00 41.92 19  A 1 
ATOM 143  C CD2 . TYR A 1 19  ? 11.981  -26.691 -8.370  1.00 40.79 19  A 1 
ATOM 144  C CE1 . TYR A 1 19  ? 10.905  -26.609 -5.774  1.00 37.10 19  A 1 
ATOM 145  C CE2 . TYR A 1 19  ? 11.733  -25.449 -7.751  1.00 37.71 19  A 1 
ATOM 146  C CZ  . TYR A 1 19  ? 11.191  -25.405 -6.450  1.00 37.15 19  A 1 
ATOM 147  O OH  . TYR A 1 19  ? 10.952  -24.209 -5.850  1.00 35.19 19  A 1 
ATOM 148  N N   . ASP A 1 20  ? 13.568  -32.144 -8.519  1.00 57.41 20  A 1 
ATOM 149  C CA  . ASP A 1 20  ? 13.627  -33.552 -8.077  1.00 58.72 20  A 1 
ATOM 150  C C   . ASP A 1 20  ? 15.036  -34.025 -7.661  1.00 61.06 20  A 1 
ATOM 151  O O   . ASP A 1 20  ? 15.161  -35.032 -6.967  1.00 56.67 20  A 1 
ATOM 152  C CB  . ASP A 1 20  ? 13.044  -34.474 -9.173  1.00 53.23 20  A 1 
ATOM 153  C CG  . ASP A 1 20  ? 11.590  -34.911 -8.937  1.00 46.17 20  A 1 
ATOM 154  O OD1 . ASP A 1 20  ? 11.087  -34.773 -7.796  1.00 42.85 20  A 1 
ATOM 155  O OD2 . ASP A 1 20  ? 10.972  -35.369 -9.921  1.00 40.81 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 16.095  -33.308 -8.026  1.00 72.94 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 17.490  -33.708 -7.773  1.00 73.05 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 18.144  -32.994 -6.570  1.00 75.04 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 19.366  -32.888 -6.503  1.00 70.51 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 18.299  -33.600 -9.086  1.00 67.12 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 18.734  -34.951 -9.633  1.00 59.75 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 18.270  -36.014 -9.275  1.00 55.61 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 19.658  -34.954 -10.565 1.00 53.86 21  A 1 
ATOM 164  N N   . ARG A 1 22  ? 17.341  -32.488 -5.625  1.00 77.54 22  A 1 
ATOM 165  C CA  . ARG A 1 22  ? 17.841  -31.802 -4.425  1.00 77.92 22  A 1 
ATOM 166  C C   . ARG A 1 22  ? 18.539  -32.785 -3.482  1.00 80.15 22  A 1 
ATOM 167  O O   . ARG A 1 22  ? 17.971  -33.820 -3.118  1.00 75.99 22  A 1 
ATOM 168  C CB  . ARG A 1 22  ? 16.696  -31.083 -3.704  1.00 74.01 22  A 1 
ATOM 169  C CG  . ARG A 1 22  ? 16.192  -29.879 -4.511  1.00 68.58 22  A 1 
ATOM 170  C CD  . ARG A 1 22  ? 15.043  -29.214 -3.752  1.00 66.47 22  A 1 
ATOM 171  N NE  . ARG A 1 22  ? 14.624  -27.948 -4.392  1.00 62.61 22  A 1 
ATOM 172  C CZ  . ARG A 1 22  ? 13.835  -27.061 -3.820  1.00 57.00 22  A 1 
ATOM 173  N NH1 . ARG A 1 22  ? 13.202  -27.309 -2.713  1.00 57.15 22  A 1 
ATOM 174  N NH2 . ARG A 1 22  ? 13.685  -25.877 -4.327  1.00 51.06 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? 19.743  -32.432 -3.059  1.00 77.44 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? 20.507  -33.181 -2.067  1.00 81.04 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? 19.816  -33.203 -0.699  1.00 85.32 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? 18.994  -32.341 -0.385  1.00 82.91 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? 20.160  -34.176 0.156   1.00 85.01 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? 19.590  -34.268 1.505   1.00 87.59 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? 19.810  -32.981 2.327   1.00 89.66 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? 18.901  -32.547 3.030   1.00 87.18 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? 20.188  -35.493 2.205   1.00 86.92 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 20.970  -32.320 2.175   1.00 87.15 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 21.282  -31.047 2.834   1.00 88.21 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 20.363  -29.894 2.404   1.00 89.06 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 19.894  -29.146 3.258   1.00 87.04 25  A 1 
ATOM 188  N N   . GLU A 1 26  ? 20.023  -29.788 1.118   1.00 88.76 26  A 1 
ATOM 189  C CA  . GLU A 1 26  ? 19.096  -28.764 0.610   1.00 87.87 26  A 1 
ATOM 190  C C   . GLU A 1 26  ? 17.674  -28.965 1.150   1.00 88.71 26  A 1 
ATOM 191  O O   . GLU A 1 26  ? 17.011  -28.001 1.521   1.00 87.05 26  A 1 
ATOM 192  C CB  . GLU A 1 26  ? 19.056  -28.791 -0.923  1.00 85.55 26  A 1 
ATOM 193  C CG  . GLU A 1 26  ? 20.381  -28.371 -1.587  1.00 75.74 26  A 1 
ATOM 194  C CD  . GLU A 1 26  ? 20.322  -28.473 -3.123  1.00 71.51 26  A 1 
ATOM 195  O OE1 . GLU A 1 26  ? 21.074  -27.728 -3.789  1.00 65.71 26  A 1 
ATOM 196  O OE2 . GLU A 1 26  ? 19.548  -29.319 -3.633  1.00 65.64 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? 17.224  -30.222 1.263   1.00 88.89 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? 15.910  -30.542 1.840   1.00 88.82 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? 15.836  -30.181 3.322   1.00 91.46 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? 14.830  -29.638 3.759   1.00 90.88 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? 15.578  -32.025 1.639   1.00 87.92 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? 15.368  -32.375 0.159   1.00 82.74 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? 15.035  -33.864 -0.001  1.00 78.74 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? 14.884  -34.187 -1.488  1.00 73.38 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? 14.609  -35.627 -1.726  1.00 66.22 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 16.890  -30.464 4.091   1.00 91.30 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 16.962  -30.081 5.510   1.00 92.84 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 16.956  -28.559 5.655   1.00 94.06 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 16.218  -28.029 6.482   1.00 94.19 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 18.199  -30.706 6.184   1.00 93.23 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 18.423  -30.183 7.610   1.00 88.86 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 18.037  -32.232 6.288   1.00 87.62 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? 17.719  -27.847 4.830   1.00 92.64 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? 17.756  -26.386 4.829   1.00 92.88 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? 16.388  -25.767 4.499   1.00 94.24 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? 15.927  -24.885 5.224   1.00 94.12 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? 18.841  -25.932 3.855   1.00 92.02 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? 19.075  -24.438 3.861   1.00 90.58 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? 18.680  -23.656 2.762   1.00 83.70 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? 19.717  -23.837 4.957   1.00 86.26 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? 18.948  -22.278 2.750   1.00 84.05 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? 19.983  -22.458 4.947   1.00 85.58 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? 19.603  -21.677 3.839   1.00 86.34 29  A 1 
ATOM 224  N N   . ASP A 1 30  ? 15.695  -26.284 3.479   1.00 92.40 30  A 1 
ATOM 225  C CA  . ASP A 1 30  ? 14.335  -25.856 3.130   1.00 91.09 30  A 1 
ATOM 226  C C   . ASP A 1 30  ? 13.354  -26.076 4.291   1.00 92.83 30  A 1 
ATOM 227  O O   . ASP A 1 30  ? 12.555  -25.193 4.598   1.00 93.03 30  A 1 
ATOM 228  C CB  . ASP A 1 30  ? 13.836  -26.612 1.884   1.00 88.70 30  A 1 
ATOM 229  C CG  . ASP A 1 30  ? 14.350  -26.103 0.530   1.00 82.42 30  A 1 
ATOM 230  O OD1 . ASP A 1 30  ? 15.023  -25.055 0.463   1.00 76.35 30  A 1 
ATOM 231  O OD2 . ASP A 1 30  ? 13.974  -26.738 -0.492  1.00 76.07 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? 13.421  -27.224 4.975   1.00 92.44 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? 12.569  -27.511 6.140   1.00 92.92 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? 12.825  -26.501 7.261   1.00 94.66 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? 11.872  -25.987 7.845   1.00 94.86 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? 12.763  -28.968 6.625   1.00 93.37 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? 12.166  -29.953 5.599   1.00 89.06 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? 12.109  -29.202 8.004   1.00 87.54 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? 12.629  -31.404 5.793   1.00 79.34 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 14.091  -26.184 7.553   1.00 94.78 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 14.457  -25.200 8.580   1.00 95.04 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 13.907  -23.815 8.221   1.00 95.83 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 13.307  -23.160 9.070   1.00 95.96 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 15.990  -25.178 8.792   1.00 95.81 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 16.455  -26.503 9.441   1.00 93.38 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 16.419  -23.987 9.674   1.00 91.85 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 17.975  -26.711 9.404   1.00 85.25 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 14.064  -23.375 6.966   1.00 94.96 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 13.535  -22.082 6.511   1.00 93.64 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 12.012  -22.048 6.606   1.00 93.97 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 11.458  -21.076 7.114   1.00 95.23 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 14.015  -21.758 5.079   1.00 93.57 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 15.519  -21.421 5.126   1.00 88.87 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 13.222  -20.589 4.464   1.00 86.48 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 16.134  -21.182 3.751   1.00 76.35 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? 11.322  -23.097 6.143   1.00 94.08 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? 9.860   -23.171 6.213   1.00 92.99 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? 9.398   -23.135 7.671   1.00 93.75 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? 8.501   -22.362 7.997   1.00 94.04 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? 9.341   -24.417 5.460   1.00 93.54 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 9.558   -24.240 3.938   1.00 89.42 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? 7.848   -24.665 5.749   1.00 87.83 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 9.411   -25.541 3.138   1.00 78.99 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? 10.027  -23.911 8.559   1.00 95.24 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? 9.699   -23.909 9.982   1.00 94.59 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? 9.921   -22.528 10.617  1.00 95.40 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? 9.060   -22.042 11.350  1.00 95.16 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? 10.532  -24.991 10.680  1.00 95.51 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? 11.031  -21.860 10.292  1.00 96.41 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? 11.325  -20.503 10.747  1.00 95.56 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? 10.288  -19.489 10.244  1.00 95.92 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? 9.775   -18.697 11.031  1.00 95.60 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? 12.742  -20.118 10.299  1.00 95.67 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? 13.104  -18.687 10.641  1.00 94.93 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? 13.035  -17.682 9.659   1.00 88.29 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? 13.461  -18.353 11.959  1.00 90.51 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? 13.329  -16.350 9.993   1.00 89.25 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? 13.755  -17.021 12.294  1.00 90.16 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? 13.690  -16.018 11.310  1.00 91.08 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 9.928   -19.534 8.956   1.00 94.85 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 8.903   -18.657 8.384   1.00 92.50 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 7.527   -18.903 9.007   1.00 92.71 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 6.830   -17.945 9.333   1.00 93.37 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 8.847   -18.839 6.858   1.00 93.23 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 10.052  -18.265 6.089   1.00 88.75 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 9.925   -18.633 4.608   1.00 80.38 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 10.139  -16.738 6.188   1.00 81.22 37  A 1 
ATOM 288  N N   . CYS A 1 38  ? 7.145   -20.168 9.228   1.00 95.60 38  A 1 
ATOM 289  C CA  . CYS A 1 38  ? 5.902   -20.507 9.922   1.00 94.06 38  A 1 
ATOM 290  C C   . CYS A 1 38  ? 5.889   -19.964 11.357  1.00 94.44 38  A 1 
ATOM 291  O O   . CYS A 1 38  ? 4.906   -19.356 11.765  1.00 93.84 38  A 1 
ATOM 292  C CB  . CYS A 1 38  ? 5.704   -22.029 9.914   1.00 94.70 38  A 1 
ATOM 293  S SG  . CYS A 1 38  ? 5.241   -22.591 8.254   1.00 90.06 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? 6.985   -20.127 12.108  1.00 96.28 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? 7.106   -19.577 13.456  1.00 95.30 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? 6.996   -18.045 13.452  1.00 95.26 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? 6.261   -17.476 14.260  1.00 94.20 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? 8.432   -20.047 14.064  1.00 95.71 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? 7.651   -17.377 12.498  1.00 95.16 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? 7.581   -15.926 12.335  1.00 93.30 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? 6.152   -15.462 12.023  1.00 92.76 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? 5.676   -14.501 12.628  1.00 92.60 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? 8.615   -15.515 11.276  1.00 94.07 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? 8.829   -13.994 11.150  1.00 87.05 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? 10.239  -13.719 10.624  1.00 79.16 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? 7.847   -13.330 10.176  1.00 80.06 40  A 1 
ATOM 307  N N   . ILE A 1 41  ? 5.433   -16.171 11.141  1.00 94.94 41  A 1 
ATOM 308  C CA  . ILE A 1 41  ? 4.019   -15.889 10.842  1.00 92.69 41  A 1 
ATOM 309  C C   . ILE A 1 41  ? 3.172   -16.006 12.110  1.00 92.45 41  A 1 
ATOM 310  O O   . ILE A 1 41  ? 2.389   -15.104 12.392  1.00 91.47 41  A 1 
ATOM 311  C CB  . ILE A 1 41  ? 3.498   -16.812 9.716   1.00 92.81 41  A 1 
ATOM 312  C CG1 . ILE A 1 41  ? 4.137   -16.421 8.363   1.00 88.16 41  A 1 
ATOM 313  C CG2 . ILE A 1 41  ? 1.959   -16.744 9.593   1.00 86.88 41  A 1 
ATOM 314  C CD1 . ILE A 1 41  ? 3.987   -17.490 7.275   1.00 79.59 41  A 1 
ATOM 315  N N   . VAL A 1 42  ? 3.335   -17.069 12.901  1.00 95.19 42  A 1 
ATOM 316  C CA  . VAL A 1 42  ? 2.566   -17.254 14.143  1.00 93.33 42  A 1 
ATOM 317  C C   . VAL A 1 42  ? 2.840   -16.120 15.128  1.00 93.36 42  A 1 
ATOM 318  O O   . VAL A 1 42  ? 1.898   -15.525 15.647  1.00 92.19 42  A 1 
ATOM 319  C CB  . VAL A 1 42  ? 2.853   -18.631 14.774  1.00 92.76 42  A 1 
ATOM 320  C CG1 . VAL A 1 42  ? 2.227   -18.783 16.165  1.00 88.55 42  A 1 
ATOM 321  C CG2 . VAL A 1 42  ? 2.275   -19.753 13.897  1.00 87.45 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? 4.107   -15.768 15.351  1.00 95.22 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? 4.503   -14.699 16.283  1.00 94.03 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? 3.972   -13.336 15.840  1.00 93.81 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? 3.500   -12.564 16.666  1.00 92.54 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? 6.037   -14.672 16.447  1.00 94.23 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? 6.536   -13.452 17.234  1.00 90.63 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? 6.521   -15.918 17.203  1.00 89.62 43  A 1 
ATOM 329  N N   . THR A 1 44  ? 4.011   -13.034 14.540  1.00 93.81 44  A 1 
ATOM 330  C CA  . THR A 1 44  ? 3.549   -11.738 14.014  1.00 91.07 44  A 1 
ATOM 331  C C   . THR A 1 44  ? 2.030   -11.642 13.885  1.00 90.50 44  A 1 
ATOM 332  O O   . THR A 1 44  ? 1.478   -10.556 14.041  1.00 88.61 44  A 1 
ATOM 333  C CB  . THR A 1 44  ? 4.196   -11.414 12.659  1.00 90.81 44  A 1 
ATOM 334  O OG1 . THR A 1 44  ? 4.000   -12.453 11.732  1.00 85.20 44  A 1 
ATOM 335  C CG2 . THR A 1 44  ? 5.697   -11.177 12.782  1.00 82.28 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 1.345   -12.756 13.630  1.00 92.41 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -0.113  -12.797 13.499  1.00 91.23 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -0.818  -12.818 14.861  1.00 91.74 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -1.931  -12.308 14.977  1.00 90.37 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -0.491  -14.021 12.646  1.00 89.81 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -1.972  -14.093 12.246  1.00 81.60 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -2.365  -12.960 11.296  1.00 75.96 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -2.247  -15.423 11.539  1.00 74.61 45  A 1 
ATOM 344  N N   . TYR A 1 46  ? -0.181  -13.385 15.892  1.00 92.31 46  A 1 
ATOM 345  C CA  . TYR A 1 46  ? -0.802  -13.556 17.202  1.00 92.38 46  A 1 
ATOM 346  C C   . TYR A 1 46  ? -1.347  -12.252 17.832  1.00 92.58 46  A 1 
ATOM 347  O O   . TYR A 1 46  ? -2.499  -12.276 18.265  1.00 91.77 46  A 1 
ATOM 348  C CB  . TYR A 1 46  ? 0.151   -14.307 18.145  1.00 92.43 46  A 1 
ATOM 349  C CG  . TYR A 1 46  ? -0.455  -14.485 19.518  1.00 92.28 46  A 1 
ATOM 350  C CD1 . TYR A 1 46  ? -0.097  -13.613 20.562  1.00 87.66 46  A 1 
ATOM 351  C CD2 . TYR A 1 46  ? -1.471  -15.440 19.710  1.00 88.89 46  A 1 
ATOM 352  C CE1 . TYR A 1 46  ? -0.778  -13.674 21.782  1.00 87.45 46  A 1 
ATOM 353  C CE2 . TYR A 1 46  ? -2.161  -15.499 20.929  1.00 88.15 46  A 1 
ATOM 354  C CZ  . TYR A 1 46  ? -1.826  -14.602 21.958  1.00 89.22 46  A 1 
ATOM 355  O OH  . TYR A 1 46  ? -2.539  -14.605 23.106  1.00 86.83 46  A 1 
ATOM 356  N N   . PRO A 1 47  ? -0.650  -11.101 17.836  1.00 92.82 47  A 1 
ATOM 357  C CA  . PRO A 1 47  ? -1.205  -9.852  18.376  1.00 91.45 47  A 1 
ATOM 358  C C   . PRO A 1 47  ? -2.493  -9.394  17.678  1.00 91.89 47  A 1 
ATOM 359  O O   . PRO A 1 47  ? -3.381  -8.821  18.315  1.00 90.69 47  A 1 
ATOM 360  C CB  . PRO A 1 47  ? -0.095  -8.806  18.207  1.00 90.52 47  A 1 
ATOM 361  C CG  . PRO A 1 47  ? 1.185   -9.636  18.180  1.00 88.82 47  A 1 
ATOM 362  C CD  . PRO A 1 47  ? 0.745   -10.902 17.459  1.00 91.47 47  A 1 
ATOM 363  N N   . PHE A 1 48  ? -2.620  -9.668  16.381  1.00 91.81 48  A 1 
ATOM 364  C CA  . PHE A 1 48  ? -3.835  -9.380  15.628  1.00 91.01 48  A 1 
ATOM 365  C C   . PHE A 1 48  ? -4.974  -10.322 16.037  1.00 92.20 48  A 1 
ATOM 366  O O   . PHE A 1 48  ? -6.078  -9.859  16.312  1.00 91.28 48  A 1 
ATOM 367  C CB  . PHE A 1 48  ? -3.544  -9.453  14.124  1.00 89.46 48  A 1 
ATOM 368  C CG  . PHE A 1 48  ? -4.777  -9.229  13.276  1.00 84.23 48  A 1 
ATOM 369  C CD1 . PHE A 1 48  ? -5.474  -10.321 12.726  1.00 77.34 48  A 1 
ATOM 370  C CD2 . PHE A 1 48  ? -5.266  -7.923  13.084  1.00 75.96 48  A 1 
ATOM 371  C CE1 . PHE A 1 48  ? -6.649  -10.109 11.985  1.00 69.11 48  A 1 
ATOM 372  C CE2 . PHE A 1 48  ? -6.441  -7.712  12.345  1.00 70.08 48  A 1 
ATOM 373  C CZ  . PHE A 1 48  ? -7.135  -8.803  11.795  1.00 69.88 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? -4.697  -11.631 16.143  1.00 92.60 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? -5.668  -12.640 16.599  1.00 92.98 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? -6.133  -12.344 18.026  1.00 93.90 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? -7.333  -12.368 18.291  1.00 93.51 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? -5.063  -14.055 16.495  1.00 92.42 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? -5.986  -15.126 17.083  1.00 88.93 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? -4.804  -14.432 15.029  1.00 88.12 49  A 1 
ATOM 381  N N   . TYR A 1 50  ? -5.206  -11.983 18.921  1.00 94.04 50  A 1 
ATOM 382  C CA  . TYR A 1 50  ? -5.522  -11.535 20.276  1.00 94.03 50  A 1 
ATOM 383  C C   . TYR A 1 50  ? -6.494  -10.350 20.247  1.00 94.35 50  A 1 
ATOM 384  O O   . TYR A 1 50  ? -7.537  -10.387 20.892  1.00 93.93 50  A 1 
ATOM 385  C CB  . TYR A 1 50  ? -4.233  -11.153 21.011  1.00 93.60 50  A 1 
ATOM 386  C CG  . TYR A 1 50  ? -4.470  -10.701 22.443  1.00 93.57 50  A 1 
ATOM 387  C CD1 . TYR A 1 50  ? -4.877  -9.381  22.720  1.00 90.75 50  A 1 
ATOM 388  C CD2 . TYR A 1 50  ? -4.323  -11.619 23.498  1.00 91.53 50  A 1 
ATOM 389  C CE1 . TYR A 1 50  ? -5.160  -8.987  24.044  1.00 90.50 50  A 1 
ATOM 390  C CE2 . TYR A 1 50  ? -4.600  -11.230 24.824  1.00 90.64 50  A 1 
ATOM 391  C CZ  . TYR A 1 50  ? -5.028  -9.915  25.094  1.00 90.81 50  A 1 
ATOM 392  O OH  . TYR A 1 50  ? -5.319  -9.550  26.373  1.00 88.74 50  A 1 
ATOM 393  N N   . SER A 1 51  ? -6.198  -9.327  19.458  1.00 92.89 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? -7.055  -8.143  19.338  1.00 92.11 51  A 1 
ATOM 395  C C   . SER A 1 51  ? -8.427  -8.487  18.753  1.00 92.75 51  A 1 
ATOM 396  O O   . SER A 1 51  ? -9.430  -7.939  19.200  1.00 91.19 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? -6.379  -7.067  18.485  1.00 90.51 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? -5.150  -6.676  19.070  1.00 79.61 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -8.494  -9.423  17.803  1.00 93.69 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -9.756  -9.906  17.248  1.00 93.61 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -10.610 -10.594 18.325  1.00 94.15 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -11.762 -10.221 18.508  1.00 93.24 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -9.473  -10.821 16.049  1.00 93.16 52  A 1 
ATOM 404  N N   . PHE A 1 53  ? -10.053 -11.526 19.101  1.00 94.11 53  A 1 
ATOM 405  C CA  . PHE A 1 53  ? -10.785 -12.193 20.177  1.00 94.60 53  A 1 
ATOM 406  C C   . PHE A 1 53  ? -11.150 -11.241 21.320  1.00 94.81 53  A 1 
ATOM 407  O O   . PHE A 1 53  ? -12.289 -11.261 21.781  1.00 93.75 53  A 1 
ATOM 408  C CB  . PHE A 1 53  ? -9.973  -13.388 20.686  1.00 94.64 53  A 1 
ATOM 409  C CG  . PHE A 1 53  ? -9.777  -14.521 19.694  1.00 94.43 53  A 1 
ATOM 410  C CD1 . PHE A 1 53  ? -10.764 -14.844 18.742  1.00 89.81 53  A 1 
ATOM 411  C CD2 . PHE A 1 53  ? -8.608  -15.300 19.761  1.00 90.21 53  A 1 
ATOM 412  C CE1 . PHE A 1 53  ? -10.579 -15.924 17.864  1.00 88.84 53  A 1 
ATOM 413  C CE2 . PHE A 1 53  ? -8.425  -16.384 18.887  1.00 89.49 53  A 1 
ATOM 414  C CZ  . PHE A 1 53  ? -9.411  -16.696 17.936  1.00 90.77 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -10.244 -10.356 21.721  1.00 93.94 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -10.500 -9.347  22.742  1.00 93.32 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -11.626 -8.379  22.338  1.00 93.21 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -12.437 -7.996  23.171  1.00 92.03 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -9.188  -8.606  23.015  1.00 93.11 54  A 1 
ATOM 420  N N   . SER A 1 55  ? -11.728 -8.029  21.053  1.00 93.06 55  A 1 
ATOM 421  C CA  . SER A 1 55  ? -12.767 -7.122  20.550  1.00 92.15 55  A 1 
ATOM 422  C C   . SER A 1 55  ? -14.190 -7.686  20.623  1.00 91.90 55  A 1 
ATOM 423  O O   . SER A 1 55  ? -15.138 -6.910  20.713  1.00 90.35 55  A 1 
ATOM 424  C CB  . SER A 1 55  ? -12.442 -6.701  19.119  1.00 91.87 55  A 1 
ATOM 425  O OG  . SER A 1 55  ? -12.647 -7.742  18.184  1.00 86.78 55  A 1 
ATOM 426  N N   . PHE A 1 56  ? -14.331 -9.016  20.619  1.00 93.82 56  A 1 
ATOM 427  C CA  . PHE A 1 56  ? -15.604 -9.725  20.779  1.00 93.64 56  A 1 
ATOM 428  C C   . PHE A 1 56  ? -15.829 -10.241 22.207  1.00 93.51 56  A 1 
ATOM 429  O O   . PHE A 1 56  ? -16.846 -10.883 22.463  1.00 90.63 56  A 1 
ATOM 430  C CB  . PHE A 1 56  ? -15.678 -10.875 19.766  1.00 93.16 56  A 1 
ATOM 431  C CG  . PHE A 1 56  ? -15.829 -10.427 18.326  1.00 93.19 56  A 1 
ATOM 432  C CD1 . PHE A 1 56  ? -17.040 -9.852  17.894  1.00 88.97 56  A 1 
ATOM 433  C CD2 . PHE A 1 56  ? -14.772 -10.592 17.414  1.00 90.06 56  A 1 
ATOM 434  C CE1 . PHE A 1 56  ? -17.189 -9.440  16.562  1.00 88.49 56  A 1 
ATOM 435  C CE2 . PHE A 1 56  ? -14.922 -10.179 16.079  1.00 89.41 56  A 1 
ATOM 436  C CZ  . PHE A 1 56  ? -16.128 -9.599  15.651  1.00 89.76 56  A 1 
ATOM 437  N N   . SER A 1 57  ? -14.891 -10.022 23.126  1.00 92.36 57  A 1 
ATOM 438  C CA  . SER A 1 57  ? -14.991 -10.461 24.517  1.00 91.69 57  A 1 
ATOM 439  C C   . SER A 1 57  ? -15.821 -9.496  25.363  1.00 91.09 57  A 1 
ATOM 440  O O   . SER A 1 57  ? -15.828 -8.282  25.136  1.00 89.54 57  A 1 
ATOM 441  C CB  . SER A 1 57  ? -13.605 -10.635 25.136  1.00 91.56 57  A 1 
ATOM 442  O OG  . SER A 1 57  ? -12.890 -11.654 24.470  1.00 86.05 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? -16.465 -10.034 26.401  1.00 91.12 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? -17.066 -9.224  27.459  1.00 89.98 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? -15.973 -8.431  28.193  1.00 89.82 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? -14.973 -8.996  28.652  1.00 88.03 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? -17.859 -10.121 28.421  1.00 88.83 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? -18.540 -9.292  29.510  1.00 85.75 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? -17.826 -8.848  30.443  1.00 79.44 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? -19.758 -9.057  29.396  1.00 79.63 58  A 1 
ATOM 451  N N   . GLY A 1 59  ? -16.160 -7.129  28.327  1.00 88.74 59  A 1 
ATOM 452  C CA  . GLY A 1 59  ? -15.169 -6.243  28.928  1.00 86.95 59  A 1 
ATOM 453  C C   . GLY A 1 59  ? -14.793 -6.618  30.360  1.00 87.60 59  A 1 
ATOM 454  O O   . GLY A 1 59  ? -13.615 -6.554  30.715  1.00 85.32 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? -15.749 -7.077  31.184  1.00 87.84 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? -15.477 -7.468  32.573  1.00 87.06 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? -14.593 -8.718  32.655  1.00 88.02 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? -13.731 -8.820  33.527  1.00 86.67 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? -16.792 -7.745  33.321  1.00 85.32 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? -17.641 -6.512  33.510  1.00 79.78 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? -17.251 -5.573  34.173  1.00 70.94 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? -18.823 -6.484  32.949  1.00 71.39 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -14.828 -9.687  31.770  1.00 87.50 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -14.028 -10.904 31.694  1.00 88.50 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -12.640 -10.603 31.129  1.00 89.16 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -11.652 -11.117 31.648  1.00 87.97 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -14.766 -11.956 30.849  1.00 89.03 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -16.110 -12.431 31.433  1.00 88.00 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -16.747 -13.439 30.484  1.00 82.62 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -15.940 -13.109 32.800  1.00 83.52 61  A 1 
ATOM 471  N N   . LEU A 1 62  ? -12.562 -9.724  30.123  1.00 87.26 62  A 1 
ATOM 472  C CA  . LEU A 1 62  ? -11.306 -9.327  29.493  1.00 87.26 62  A 1 
ATOM 473  C C   . LEU A 1 62  ? -10.368 -8.615  30.477  1.00 87.02 62  A 1 
ATOM 474  O O   . LEU A 1 62  ? -9.205  -8.989  30.575  1.00 85.41 62  A 1 
ATOM 475  C CB  . LEU A 1 62  ? -11.628 -8.459  28.264  1.00 87.05 62  A 1 
ATOM 476  C CG  . LEU A 1 62  ? -10.390 -8.088  27.426  1.00 84.90 62  A 1 
ATOM 477  C CD1 . LEU A 1 62  ? -9.737  -9.315  26.783  1.00 79.86 62  A 1 
ATOM 478  C CD2 . LEU A 1 62  ? -10.811 -7.126  26.315  1.00 80.98 62  A 1 
ATOM 479  N N   . THR A 1 63  ? -10.859 -7.659  31.269  1.00 88.11 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? -10.040 -6.927  32.260  1.00 86.13 63  A 1 
ATOM 481  C C   . THR A 1 63  ? -9.499  -7.835  33.374  1.00 86.26 63  A 1 
ATOM 482  O O   . THR A 1 63  ? -8.427  -7.583  33.927  1.00 83.41 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? -10.856 -5.783  32.878  1.00 83.65 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? -11.363 -4.950  31.869  1.00 74.01 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? -10.048 -4.865  33.794  1.00 72.69 63  A 1 
ATOM 486  N N   . LYS A 1 64  ? -10.213 -8.917  33.711  1.00 86.33 64  A 1 
ATOM 487  C CA  . LYS A 1 64  ? -9.774  -9.909  34.712  1.00 86.07 64  A 1 
ATOM 488  C C   . LYS A 1 64  ? -8.831  -10.964 34.134  1.00 87.23 64  A 1 
ATOM 489  O O   . LYS A 1 64  ? -8.152  -11.653 34.898  1.00 85.01 64  A 1 
ATOM 490  C CB  . LYS A 1 64  ? -11.003 -10.567 35.351  1.00 85.93 64  A 1 
ATOM 491  C CG  . LYS A 1 64  ? -11.792 -9.574  36.215  1.00 82.29 64  A 1 
ATOM 492  C CD  . LYS A 1 64  ? -13.073 -10.223 36.752  1.00 79.07 64  A 1 
ATOM 493  C CE  . LYS A 1 64  ? -13.875 -9.167  37.518  1.00 74.70 64  A 1 
ATOM 494  N NZ  . LYS A 1 64  ? -15.162 -9.701  38.014  1.00 66.48 64  A 1 
ATOM 495  N N   . HIS A 1 65  ? -8.791  -11.122 32.815  1.00 86.43 65  A 1 
ATOM 496  C CA  . HIS A 1 65  ? -7.964  -12.118 32.149  1.00 86.05 65  A 1 
ATOM 497  C C   . HIS A 1 65  ? -6.490  -11.701 32.129  1.00 86.35 65  A 1 
ATOM 498  O O   . HIS A 1 65  ? -6.143  -10.556 31.855  1.00 83.39 65  A 1 
ATOM 499  C CB  . HIS A 1 65  ? -8.496  -12.388 30.740  1.00 85.58 65  A 1 
ATOM 500  C CG  . HIS A 1 65  ? -7.794  -13.551 30.079  1.00 85.73 65  A 1 
ATOM 501  N ND1 . HIS A 1 65  ? -7.954  -14.883 30.408  1.00 74.31 65  A 1 
ATOM 502  C CD2 . HIS A 1 65  ? -6.860  -13.483 29.084  1.00 76.98 65  A 1 
ATOM 503  C CE1 . HIS A 1 65  ? -7.140  -15.596 29.620  1.00 79.53 65  A 1 
ATOM 504  N NE2 . HIS A 1 65  ? -6.452  -14.786 28.801  1.00 81.95 65  A 1 
ATOM 505  N N   . ARG A 1 66  ? -5.603  -12.654 32.403  1.00 87.36 66  A 1 
ATOM 506  C CA  . ARG A 1 66  ? -4.156  -12.472 32.279  1.00 86.07 66  A 1 
ATOM 507  C C   . ARG A 1 66  ? -3.577  -13.617 31.458  1.00 85.87 66  A 1 
ATOM 508  O O   . ARG A 1 66  ? -3.805  -14.777 31.779  1.00 76.28 66  A 1 
ATOM 509  C CB  . ARG A 1 66  ? -3.484  -12.388 33.661  1.00 84.36 66  A 1 
ATOM 510  C CG  . ARG A 1 66  ? -3.899  -11.128 34.444  1.00 77.73 66  A 1 
ATOM 511  C CD  . ARG A 1 66  ? -3.057  -11.001 35.723  1.00 72.04 66  A 1 
ATOM 512  N NE  . ARG A 1 66  ? -3.426  -9.801  36.503  1.00 65.00 66  A 1 
ATOM 513  C CZ  . ARG A 1 66  ? -2.844  -9.371  37.608  1.00 55.63 66  A 1 
ATOM 514  N NH1 . ARG A 1 66  ? -1.834  -9.994  38.146  1.00 51.77 66  A 1 
ATOM 515  N NH2 . ARG A 1 66  ? -3.277  -8.294  38.200  1.00 50.53 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -2.791  -13.290 30.442  1.00 87.52 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -2.103  -14.267 29.601  1.00 88.16 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -2.593  -14.283 28.153  1.00 89.89 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -3.116  -13.293 27.643  1.00 86.06 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? -2.337  -15.401 27.473  1.00 90.66 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? -2.672  -15.585 26.062  1.00 91.24 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? -4.185  -15.796 25.887  1.00 91.54 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? -4.818  -16.490 26.682  1.00 88.36 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? -1.865  -16.767 25.489  1.00 90.44 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? -0.328  -16.621 25.552  1.00 87.79 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? 0.334   -17.894 25.015  1.00 80.98 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? 0.204   -15.442 24.746  1.00 81.36 68  A 1 
ATOM 528  N N   . LEU A 1 69  ? -4.750  -15.217 24.818  1.00 89.60 69  A 1 
ATOM 529  C CA  . LEU A 1 69  ? -6.165  -15.325 24.477  1.00 90.15 69  A 1 
ATOM 530  C C   . LEU A 1 69  ? -6.318  -16.141 23.187  1.00 90.76 69  A 1 
ATOM 531  O O   . LEU A 1 69  ? -5.830  -15.726 22.134  1.00 87.83 69  A 1 
ATOM 532  C CB  . LEU A 1 69  ? -6.742  -13.901 24.355  1.00 88.26 69  A 1 
ATOM 533  C CG  . LEU A 1 69  ? -8.272  -13.849 24.263  1.00 86.44 69  A 1 
ATOM 534  C CD1 . LEU A 1 69  ? -8.931  -14.239 25.582  1.00 79.55 69  A 1 
ATOM 535  C CD2 . LEU A 1 69  ? -8.713  -12.425 23.919  1.00 80.85 69  A 1 
ATOM 536  N N   . PHE A 1 70  ? -6.974  -17.310 23.272  1.00 91.79 70  A 1 
ATOM 537  C CA  . PHE A 1 70  ? -7.185  -18.224 22.137  1.00 90.70 70  A 1 
ATOM 538  C C   . PHE A 1 70  ? -8.642  -18.288 21.658  1.00 91.40 70  A 1 
ATOM 539  O O   . PHE A 1 70  ? -8.923  -18.879 20.620  1.00 87.27 70  A 1 
ATOM 540  C CB  . PHE A 1 70  ? -6.673  -19.625 22.503  1.00 89.02 70  A 1 
ATOM 541  C CG  . PHE A 1 70  ? -5.179  -19.685 22.754  1.00 88.15 70  A 1 
ATOM 542  C CD1 . PHE A 1 70  ? -4.279  -19.610 21.673  1.00 81.48 70  A 1 
ATOM 543  C CD2 . PHE A 1 70  ? -4.684  -19.815 24.063  1.00 82.14 70  A 1 
ATOM 544  C CE1 . PHE A 1 70  ? -2.895  -19.673 21.898  1.00 79.83 70  A 1 
ATOM 545  C CE2 . PHE A 1 70  ? -3.295  -19.879 24.287  1.00 80.27 70  A 1 
ATOM 546  C CZ  . PHE A 1 70  ? -2.401  -19.811 23.202  1.00 80.01 70  A 1 
ATOM 547  N N   . HIS A 1 71  ? -9.553  -17.693 22.399  1.00 92.73 71  A 1 
ATOM 548  C CA  . HIS A 1 71  ? -10.967 -17.561 22.060  1.00 92.90 71  A 1 
ATOM 549  C C   . HIS A 1 71  ? -11.551 -16.319 22.752  1.00 93.48 71  A 1 
ATOM 550  O O   . HIS A 1 71  ? -10.983 -15.870 23.752  1.00 90.93 71  A 1 
ATOM 551  C CB  . HIS A 1 71  ? -11.721 -18.842 22.466  1.00 91.46 71  A 1 
ATOM 552  C CG  . HIS A 1 71  ? -11.711 -19.135 23.949  1.00 88.82 71  A 1 
ATOM 553  N ND1 . HIS A 1 71  ? -12.536 -18.565 24.891  1.00 73.46 71  A 1 
ATOM 554  C CD2 . HIS A 1 71  ? -10.883 -20.002 24.613  1.00 75.96 71  A 1 
ATOM 555  C CE1 . HIS A 1 71  ? -12.220 -19.064 26.091  1.00 76.34 71  A 1 
ATOM 556  N NE2 . HIS A 1 71  ? -11.215 -19.952 25.971  1.00 80.97 71  A 1 
ATOM 557  N N   . PRO A 1 72  ? -12.667 -15.758 22.270  1.00 92.36 72  A 1 
ATOM 558  C CA  . PRO A 1 72  ? -13.364 -14.692 22.984  1.00 92.06 72  A 1 
ATOM 559  C C   . PRO A 1 72  ? -13.821 -15.150 24.377  1.00 92.41 72  A 1 
ATOM 560  O O   . PRO A 1 72  ? -14.278 -16.281 24.554  1.00 90.23 72  A 1 
ATOM 561  C CB  . PRO A 1 72  ? -14.550 -14.296 22.096  1.00 90.52 72  A 1 
ATOM 562  C CG  . PRO A 1 72  ? -14.151 -14.795 20.707  1.00 88.62 72  A 1 
ATOM 563  C CD  . PRO A 1 72  ? -13.330 -16.045 21.011  1.00 90.93 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -13.710 -14.274 25.378  1.00 90.92 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -14.208 -14.476 26.737  1.00 90.16 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -15.643 -13.940 26.812  1.00 89.89 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -15.858 -12.737 26.939  1.00 84.42 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -13.282 -13.778 27.748  1.00 89.14 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -11.829 -14.278 27.744  1.00 88.35 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -10.995 -13.396 28.668  1.00 81.71 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -11.709 -15.729 28.220  1.00 82.82 73  A 1 
ATOM 572  N N   . GLY A 1 74  ? -16.627 -14.838 26.693  1.00 89.50 74  A 1 
ATOM 573  C CA  . GLY A 1 74  ? -17.997 -14.430 26.406  1.00 89.07 74  A 1 
ATOM 574  C C   . GLY A 1 74  ? -18.128 -13.905 24.970  1.00 90.34 74  A 1 
ATOM 575  O O   . GLY A 1 74  ? -17.231 -14.073 24.147  1.00 85.56 74  A 1 
ATOM 576  N N   . PHE A 1 75  ? -19.276 -13.294 24.656  1.00 90.66 75  A 1 
ATOM 577  C CA  . PHE A 1 75  ? -19.500 -12.678 23.348  1.00 90.71 75  A 1 
ATOM 578  C C   . PHE A 1 75  ? -20.252 -11.361 23.523  1.00 90.63 75  A 1 
ATOM 579  O O   . PHE A 1 75  ? -21.394 -11.360 23.982  1.00 86.13 75  A 1 
ATOM 580  C CB  . PHE A 1 75  ? -20.251 -13.647 22.423  1.00 88.62 75  A 1 
ATOM 581  C CG  . PHE A 1 75  ? -20.429 -13.113 21.015  1.00 88.60 75  A 1 
ATOM 582  C CD1 . PHE A 1 75  ? -21.643 -12.521 20.623  1.00 83.39 75  A 1 
ATOM 583  C CD2 . PHE A 1 75  ? -19.362 -13.186 20.100  1.00 84.46 75  A 1 
ATOM 584  C CE1 . PHE A 1 75  ? -21.795 -12.014 19.324  1.00 82.08 75  A 1 
ATOM 585  C CE2 . PHE A 1 75  ? -19.510 -12.678 18.798  1.00 82.66 75  A 1 
ATOM 586  C CZ  . PHE A 1 75  ? -20.730 -12.092 18.409  1.00 83.78 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? -19.608 -10.257 23.158  1.00 90.86 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? -20.173 -8.920  23.232  1.00 90.57 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? -19.821 -8.124  21.969  1.00 91.01 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? -18.690 -8.154  21.490  1.00 88.29 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? -19.672 -8.236  24.510  1.00 88.82 76  A 1 
ATOM 592  N N   . THR A 1 77  ? -20.792 -7.391  21.435  1.00 91.34 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? -20.615 -6.514  20.262  1.00 91.27 77  A 1 
ATOM 594  C C   . THR A 1 77  ? -20.721 -5.027  20.604  1.00 90.60 77  A 1 
ATOM 595  O O   . THR A 1 77  ? -20.507 -4.179  19.741  1.00 87.45 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? -21.601 -6.878  19.143  1.00 90.35 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? -22.917 -6.890  19.643  1.00 85.13 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? -21.307 -8.260  18.563  1.00 81.92 77  A 1 
ATOM 599  N N   . ASP A 1 78  ? -20.968 -4.703  21.866  1.00 89.76 78  A 1 
ATOM 600  C CA  . ASP A 1 78  ? -21.182 -3.335  22.359  1.00 88.00 78  A 1 
ATOM 601  C C   . ASP A 1 78  ? -19.994 -2.407  22.070  1.00 87.88 78  A 1 
ATOM 602  O O   . ASP A 1 78  ? -20.161 -1.206  21.826  1.00 85.49 78  A 1 
ATOM 603  C CB  . ASP A 1 78  ? -21.404 -3.369  23.880  1.00 86.03 78  A 1 
ATOM 604  C CG  . ASP A 1 78  ? -22.558 -4.264  24.331  1.00 79.46 78  A 1 
ATOM 605  O OD1 . ASP A 1 78  ? -23.415 -4.595  23.486  1.00 70.34 78  A 1 
ATOM 606  O OD2 . ASP A 1 78  ? -22.526 -4.638  25.522  1.00 71.87 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? -18.776 -2.961  22.073  1.00 87.99 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? -17.566 -2.221  21.731  1.00 87.51 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? -17.614 -1.710  20.281  1.00 87.64 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? -17.328 -0.539  20.035  1.00 86.45 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? -16.356 -3.123  21.979  1.00 87.39 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? -18.038 -2.554  19.333  1.00 89.32 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? -18.190 -2.159  17.931  1.00 89.78 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? -19.295 -1.125  17.745  1.00 89.28 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? -19.101 -0.152  17.019  1.00 87.29 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? -18.473 -3.388  17.064  1.00 90.60 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? -17.262 -4.269  16.857  1.00 92.05 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? -16.303 -3.902  15.895  1.00 89.57 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? -17.086 -5.439  17.617  1.00 90.21 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? -15.181 -4.716  15.674  1.00 89.63 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? -15.963 -6.256  17.401  1.00 90.28 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? -15.013 -5.898  16.419  1.00 91.60 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? -13.935 -6.689  16.185  1.00 90.52 80  A 1 
ATOM 624  N N   . GLU A 1 81  ? -20.426 -1.288  18.430  1.00 88.88 81  A 1 
ATOM 625  C CA  . GLU A 1 81  ? -21.519 -0.317  18.375  1.00 87.68 81  A 1 
ATOM 626  C C   . GLU A 1 81  ? -21.054 1.076   18.825  1.00 86.48 81  A 1 
ATOM 627  O O   . GLU A 1 81  ? -21.324 2.075   18.151  1.00 84.24 81  A 1 
ATOM 628  C CB  . GLU A 1 81  ? -22.681 -0.824  19.240  1.00 87.90 81  A 1 
ATOM 629  C CG  . GLU A 1 81  ? -23.927 0.039   19.009  1.00 79.74 81  A 1 
ATOM 630  C CD  . GLU A 1 81  ? -25.113 -0.347  19.901  1.00 76.91 81  A 1 
ATOM 631  O OE1 . GLU A 1 81  ? -26.096 0.429   19.859  1.00 69.83 81  A 1 
ATOM 632  O OE2 . GLU A 1 81  ? -25.030 -1.330  20.649  1.00 70.91 81  A 1 
ATOM 633  N N   . LYS A 1 82  ? -20.292 1.150   19.926  1.00 85.33 82  A 1 
ATOM 634  C CA  . LYS A 1 82  ? -19.718 2.412   20.421  1.00 82.98 82  A 1 
ATOM 635  C C   . LYS A 1 82  ? -18.691 2.999   19.461  1.00 83.27 82  A 1 
ATOM 636  O O   . LYS A 1 82  ? -18.680 4.212   19.260  1.00 81.71 82  A 1 
ATOM 637  C CB  . LYS A 1 82  ? -19.100 2.191   21.806  1.00 82.12 82  A 1 
ATOM 638  C CG  . LYS A 1 82  ? -20.185 1.993   22.872  1.00 77.39 82  A 1 
ATOM 639  C CD  . LYS A 1 82  ? -19.571 1.606   24.222  1.00 72.35 82  A 1 
ATOM 640  C CE  . LYS A 1 82  ? -20.699 1.349   25.223  1.00 67.20 82  A 1 
ATOM 641  N NZ  . LYS A 1 82  ? -20.219 0.761   26.483  1.00 59.20 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? -17.855 2.151   18.859  1.00 83.94 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? -16.873 2.580   17.857  1.00 83.04 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? -17.583 3.174   16.635  1.00 83.44 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? -17.280 4.301   16.256  1.00 83.11 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? -15.915 1.419   17.510  1.00 82.69 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? -15.050 1.675   16.277  1.00 79.46 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? -14.943 1.166   18.676  1.00 80.06 83  A 1 
ATOM 649  N N   . PHE A 1 84  ? -18.578 2.489   16.057  1.00 84.74 84  A 1 
ATOM 650  C CA  . PHE A 1 84  ? -19.278 2.982   14.860  1.00 84.04 84  A 1 
ATOM 651  C C   . PHE A 1 84  ? -20.213 4.169   15.124  1.00 84.66 84  A 1 
ATOM 652  O O   . PHE A 1 84  ? -20.438 4.968   14.218  1.00 83.28 84  A 1 
ATOM 653  C CB  . PHE A 1 84  ? -20.036 1.827   14.197  1.00 84.05 84  A 1 
ATOM 654  C CG  . PHE A 1 84  ? -19.140 0.812   13.513  1.00 82.88 84  A 1 
ATOM 655  C CD1 . PHE A 1 84  ? -18.304 1.214   12.453  1.00 79.54 84  A 1 
ATOM 656  C CD2 . PHE A 1 84  ? -19.144 -0.535  13.923  1.00 80.11 84  A 1 
ATOM 657  C CE1 . PHE A 1 84  ? -17.469 0.280   11.819  1.00 78.41 84  A 1 
ATOM 658  C CE2 . PHE A 1 84  ? -18.311 -1.471  13.290  1.00 78.72 84  A 1 
ATOM 659  C CZ  . PHE A 1 84  ? -17.470 -1.064  12.238  1.00 78.97 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -20.726 4.322   16.352  1.00 84.45 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -21.508 5.503   16.755  1.00 84.03 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -20.657 6.755   16.963  1.00 84.32 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -21.213 7.849   17.020  1.00 82.90 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -22.321 5.190   18.018  1.00 84.57 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -23.583 4.379   17.693  1.00 80.62 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -24.367 4.063   18.973  1.00 77.37 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -25.665 3.341   18.612  1.00 73.65 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -26.439 2.945   19.808  1.00 65.90 85  A 1 
ATOM 669  N N   . ASN A 1 86  ? -19.337 6.615   17.075  1.00 83.96 86  A 1 
ATOM 670  C CA  . ASN A 1 86  ? -18.464 7.767   17.251  1.00 83.68 86  A 1 
ATOM 671  C C   . ASN A 1 86  ? -18.376 8.587   15.942  1.00 85.93 86  A 1 
ATOM 672  O O   . ASN A 1 86  ? -17.797 8.106   14.961  1.00 85.77 86  A 1 
ATOM 673  C CB  . ASN A 1 86  ? -17.097 7.290   17.765  1.00 81.35 86  A 1 
ATOM 674  C CG  . ASN A 1 86  ? -16.173 8.439   18.130  1.00 78.10 86  A 1 
ATOM 675  O OD1 . ASN A 1 86  ? -16.326 9.576   17.712  1.00 73.36 86  A 1 
ATOM 676  N ND2 . ASN A 1 86  ? -15.168 8.183   18.930  1.00 72.41 86  A 1 
ATOM 677  N N   . PRO A 1 87  ? -18.878 9.838   15.907  1.00 86.21 87  A 1 
ATOM 678  C CA  . PRO A 1 87  ? -18.874 10.656  14.691  1.00 87.22 87  A 1 
ATOM 679  C C   . PRO A 1 87  ? -17.461 10.943  14.172  1.00 88.18 87  A 1 
ATOM 680  O O   . PRO A 1 87  ? -17.265 11.122  12.968  1.00 87.03 87  A 1 
ATOM 681  C CB  . PRO A 1 87  ? -19.613 11.944  15.076  1.00 86.68 87  A 1 
ATOM 682  C CG  . PRO A 1 87  ? -19.404 12.051  16.585  1.00 85.48 87  A 1 
ATOM 683  C CD  . PRO A 1 87  ? -19.427 10.592  17.026  1.00 87.15 87  A 1 
ATOM 684  N N   . MET A 1 88  ? -16.451 10.908  15.054  1.00 85.76 88  A 1 
ATOM 685  C CA  . MET A 1 88  ? -15.050 11.098  14.681  1.00 86.04 88  A 1 
ATOM 686  C C   . MET A 1 88  ? -14.505 9.960   13.817  1.00 87.19 88  A 1 
ATOM 687  O O   . MET A 1 88  ? -13.604 10.180  13.013  1.00 86.22 88  A 1 
ATOM 688  C CB  . MET A 1 88  ? -14.188 11.230  15.946  1.00 84.61 88  A 1 
ATOM 689  C CG  . MET A 1 88  ? -14.490 12.507  16.750  1.00 78.85 88  A 1 
ATOM 690  S SD  . MET A 1 88  ? -14.287 14.061  15.834  1.00 73.07 88  A 1 
ATOM 691  C CE  . MET A 1 88  ? -12.583 13.910  15.261  1.00 63.32 88  A 1 
ATOM 692  N N   . ILE A 1 89  ? -15.034 8.738   13.954  1.00 84.79 89  A 1 
ATOM 693  C CA  . ILE A 1 89  ? -14.603 7.600   13.132  1.00 84.42 89  A 1 
ATOM 694  C C   . ILE A 1 89  ? -15.163 7.731   11.720  1.00 85.99 89  A 1 
ATOM 695  O O   . ILE A 1 89  ? -14.429 7.561   10.747  1.00 85.76 89  A 1 
ATOM 696  C CB  . ILE A 1 89  ? -14.970 6.276   13.830  1.00 82.74 89  A 1 
ATOM 697  C CG1 . ILE A 1 89  ? -14.083 6.190   15.096  1.00 79.36 89  A 1 
ATOM 698  C CG2 . ILE A 1 89  ? -14.780 5.061   12.901  1.00 77.70 89  A 1 
ATOM 699  C CD1 . ILE A 1 89  ? -14.203 4.895   15.881  1.00 71.87 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -16.436 8.108   11.603  1.00 86.12 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -17.080 8.322   10.302  1.00 87.14 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -16.394 9.470   9.547   1.00 89.31 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -15.985 9.283   8.398   1.00 89.74 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -18.597 8.565   10.484  1.00 86.10 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -19.258 7.332   11.148  1.00 80.82 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -19.250 8.874   9.121   1.00 79.37 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -20.734 7.534   11.509  1.00 70.39 90  A 1 
ATOM 708  N N   . SER A 1 91  ? -16.202 10.619  10.200  1.00 90.59 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? -15.491 11.753  9.592   1.00 91.69 91  A 1 
ATOM 710  C C   . SER A 1 91  ? -14.036 11.406  9.275   1.00 92.59 91  A 1 
ATOM 711  O O   . SER A 1 91  ? -13.548 11.732  8.193   1.00 92.17 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? -15.563 12.992  10.492  1.00 91.52 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? -14.978 12.743  11.751  1.00 80.17 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? -13.363 10.649  10.144  1.00 90.65 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? -12.008 10.158  9.916   1.00 90.30 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? -11.882 9.283   8.668   1.00 90.91 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? -10.952 9.468   7.877   1.00 90.34 92  A 1 
ATOM 718  N N   . TYR A 1 93  ? -12.829 8.367   8.430   1.00 88.77 93  A 1 
ATOM 719  C CA  . TYR A 1 93  ? -12.873 7.569   7.199   1.00 88.34 93  A 1 
ATOM 720  C C   . TYR A 1 93  ? -13.133 8.430   5.961   1.00 90.14 93  A 1 
ATOM 721  O O   . TYR A 1 93  ? -12.428 8.274   4.963   1.00 90.10 93  A 1 
ATOM 722  C CB  . TYR A 1 93  ? -13.933 6.468   7.300   1.00 86.27 93  A 1 
ATOM 723  C CG  . TYR A 1 93  ? -13.430 5.187   7.931   1.00 82.76 93  A 1 
ATOM 724  C CD1 . TYR A 1 93  ? -12.450 4.428   7.267   1.00 78.88 93  A 1 
ATOM 725  C CD2 . TYR A 1 93  ? -13.956 4.742   9.156   1.00 77.59 93  A 1 
ATOM 726  C CE1 . TYR A 1 93  ? -11.988 3.226   7.830   1.00 75.21 93  A 1 
ATOM 727  C CE2 . TYR A 1 93  ? -13.497 3.539   9.722   1.00 74.70 93  A 1 
ATOM 728  C CZ  . TYR A 1 93  ? -12.513 2.779   9.058   1.00 74.88 93  A 1 
ATOM 729  O OH  . TYR A 1 93  ? -12.068 1.621   9.598   1.00 71.59 93  A 1 
ATOM 730  N N   . GLN A 1 94  ? -14.099 9.346   6.025   1.00 92.24 94  A 1 
ATOM 731  C CA  . GLN A 1 94  ? -14.389 10.265  4.918   1.00 93.38 94  A 1 
ATOM 732  C C   . GLN A 1 94  ? -13.154 11.100  4.552   1.00 94.22 94  A 1 
ATOM 733  O O   . GLN A 1 94  ? -12.762 11.139  3.384   1.00 94.15 94  A 1 
ATOM 734  C CB  . GLN A 1 94  ? -15.557 11.183  5.303   1.00 93.62 94  A 1 
ATOM 735  C CG  . GLN A 1 94  ? -16.902 10.441  5.333   1.00 87.81 94  A 1 
ATOM 736  C CD  . GLN A 1 94  ? -18.040 11.314  5.858   1.00 84.83 94  A 1 
ATOM 737  O OE1 . GLN A 1 94  ? -17.857 12.378  6.418   1.00 78.03 94  A 1 
ATOM 738  N NE2 . GLN A 1 94  ? -19.275 10.898  5.699   1.00 77.47 94  A 1 
ATOM 739  N N   . ASN A 1 95  ? -12.492 11.684  5.551   1.00 94.97 95  A 1 
ATOM 740  C CA  . ASN A 1 95  ? -11.266 12.454  5.353   1.00 95.29 95  A 1 
ATOM 741  C C   . ASN A 1 95  ? -10.142 11.590  4.777   1.00 95.46 95  A 1 
ATOM 742  O O   . ASN A 1 95  ? -9.461  12.006  3.845   1.00 94.99 95  A 1 
ATOM 743  C CB  . ASN A 1 95  ? -10.835 13.063  6.692   1.00 95.50 95  A 1 
ATOM 744  C CG  . ASN A 1 95  ? -11.774 14.144  7.186   1.00 94.98 95  A 1 
ATOM 745  O OD1 . ASN A 1 95  ? -12.485 14.790  6.434   1.00 88.05 95  A 1 
ATOM 746  N ND2 . ASN A 1 95  ? -11.772 14.386  8.471   1.00 88.21 95  A 1 
ATOM 747  N N   . THR A 1 96  ? -9.967  10.362  5.277   1.00 93.63 96  A 1 
ATOM 748  C CA  . THR A 1 96  ? -8.948  9.438   4.759   1.00 92.74 96  A 1 
ATOM 749  C C   . THR A 1 96  ? -9.191  9.099   3.297   1.00 93.17 96  A 1 
ATOM 750  O O   . THR A 1 96  ? -8.255  9.155   2.504   1.00 92.46 96  A 1 
ATOM 751  C CB  . THR A 1 96  ? -8.892  8.149   5.575   1.00 91.52 96  A 1 
ATOM 752  O OG1 . THR A 1 96  ? -8.560  8.473   6.899   1.00 86.98 96  A 1 
ATOM 753  C CG2 . THR A 1 96  ? -7.820  7.182   5.077   1.00 86.87 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? -10.432 8.788   2.911   1.00 92.84 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? -10.782 8.522   1.514   1.00 92.68 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? -10.579 9.755   0.630   1.00 93.34 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? -10.120 9.626   -0.507  1.00 92.86 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? -12.241 8.040   1.437   1.00 91.73 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? -12.478 6.630   2.006   1.00 85.78 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? -13.977 6.330   1.984   1.00 79.91 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? -11.760 5.547   1.198   1.00 79.55 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -10.867 10.943  1.160   1.00 95.10 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -10.645 12.205  0.465   1.00 95.55 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -9.147  12.465  0.240   1.00 95.92 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -8.731  12.701  -0.896  1.00 95.39 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -11.326 13.324  1.276   1.00 95.35 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -11.369 14.677  0.552   1.00 87.51 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -12.362 14.655  -0.610  1.00 79.43 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -11.790 15.775  1.521   1.00 79.75 98  A 1 
ATOM 770  N N   . TYR A 1 99  ? -8.319  12.349  1.289   1.00 95.19 99  A 1 
ATOM 771  C CA  . TYR A 1 99  ? -6.860  12.471  1.179   1.00 95.28 99  A 1 
ATOM 772  C C   . TYR A 1 99  ? -6.273  11.419  0.237   1.00 95.37 99  A 1 
ATOM 773  O O   . TYR A 1 99  ? -5.440  11.740  -0.608  1.00 94.40 99  A 1 
ATOM 774  C CB  . TYR A 1 99  ? -6.193  12.350  2.563   1.00 95.01 99  A 1 
ATOM 775  C CG  . TYR A 1 99  ? -6.485  13.483  3.532   1.00 95.13 99  A 1 
ATOM 776  C CD1 . TYR A 1 99  ? -6.254  14.811  3.144   1.00 92.46 99  A 1 
ATOM 777  C CD2 . TYR A 1 99  ? -6.975  13.214  4.826   1.00 92.77 99  A 1 
ATOM 778  C CE1 . TYR A 1 99  ? -6.555  15.870  4.020   1.00 91.67 99  A 1 
ATOM 779  C CE2 . TYR A 1 99  ? -7.279  14.273  5.707   1.00 91.76 99  A 1 
ATOM 780  C CZ  . TYR A 1 99  ? -7.082  15.605  5.296   1.00 92.85 99  A 1 
ATOM 781  O OH  . TYR A 1 99  ? -7.412  16.633  6.118   1.00 90.89 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? -6.736  10.169  0.348   1.00 93.45 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? -6.281  9.057   -0.473  1.00 92.91 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? -6.599  9.284   -1.953  1.00 94.00 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? -5.714  9.164   -2.793  1.00 93.47 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? -6.937  7.771   0.056   1.00 90.98 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? -6.517  6.497   -0.687  1.00 86.12 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? -5.073  6.139   -0.371  1.00 78.88 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? -7.403  5.329   -0.252  1.00 77.39 100 A 1 
ATOM 790  N N   . SER A 1 101 ? -7.848  9.618   -2.290  1.00 95.17 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? -8.285  9.775   -3.682  1.00 95.35 101 A 1 
ATOM 792  C C   . SER A 1 101 ? -7.730  11.044  -4.329  1.00 95.95 101 A 1 
ATOM 793  O O   . SER A 1 101 ? -7.025  10.956  -5.339  1.00 95.30 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? -9.817  9.716   -3.785  1.00 94.57 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? -10.423 10.684  -2.960  1.00 86.00 101 A 1 
ATOM 796  N N   . LEU A 1 102 ? -7.990  12.216  -3.743  1.00 96.08 102 A 1 
ATOM 797  C CA  . LEU A 1 102 ? -7.536  13.491  -4.302  1.00 96.39 102 A 1 
ATOM 798  C C   . LEU A 1 102 ? -6.026  13.658  -4.176  1.00 96.71 102 A 1 
ATOM 799  O O   . LEU A 1 102 ? -5.381  14.072  -5.135  1.00 95.99 102 A 1 
ATOM 800  C CB  . LEU A 1 102 ? -8.265  14.669  -3.635  1.00 95.99 102 A 1 
ATOM 801  C CG  . LEU A 1 102 ? -9.775  14.753  -3.922  1.00 89.89 102 A 1 
ATOM 802  C CD1 . LEU A 1 102 ? -10.345 15.997  -3.239  1.00 80.75 102 A 1 
ATOM 803  C CD2 . LEU A 1 102 ? -10.080 14.879  -5.420  1.00 81.27 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -5.455  13.301  -3.030  1.00 96.20 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? -4.018  13.385  -2.798  1.00 95.92 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? -3.232  12.497  -3.751  1.00 96.49 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? -2.341  12.980  -4.441  1.00 95.95 103 A 1 
ATOM 808  N N   . THR A 1 104 ? -3.609  11.216  -3.883  1.00 96.08 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? -2.935  10.300  -4.816  1.00 95.66 104 A 1 
ATOM 810  C C   . THR A 1 104 ? -3.068  10.781  -6.252  1.00 96.28 104 A 1 
ATOM 811  O O   . THR A 1 104 ? -2.073  10.829  -6.965  1.00 95.71 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? -3.469  8.868   -4.710  1.00 94.41 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? -3.322  8.414   -3.386  1.00 89.13 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? -2.717  7.885   -5.598  1.00 88.76 104 A 1 
ATOM 815  N N   . THR A 1 105 ? -4.267  11.184  -6.679  1.00 96.91 105 A 1 
ATOM 816  C CA  . THR A 1 105 ? -4.500  11.649  -8.053  1.00 97.08 105 A 1 
ATOM 817  C C   . THR A 1 105 ? -3.654  12.876  -8.371  1.00 97.15 105 A 1 
ATOM 818  O O   . THR A 1 105 ? -2.949  12.894  -9.382  1.00 96.55 105 A 1 
ATOM 819  C CB  . THR A 1 105 ? -5.986  11.958  -8.289  1.00 96.70 105 A 1 
ATOM 820  O OG1 . THR A 1 105 ? -6.753  10.806  -8.047  1.00 89.95 105 A 1 
ATOM 821  C CG2 . THR A 1 105 ? -6.273  12.384  -9.731  1.00 88.56 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? -3.674  13.883  -7.498  1.00 96.82 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? -2.927  15.118  -7.708  1.00 96.76 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? -1.416  14.875  -7.676  1.00 96.81 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? -0.699  15.340  -8.561  1.00 96.12 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? -3.370  16.147  -6.653  1.00 96.23 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? -2.765  17.544  -6.874  1.00 88.84 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? -3.276  18.192  -8.161  1.00 79.39 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? -3.140  18.455  -5.711  1.00 80.54 106 A 1 
ATOM 830  N N   . ASN A 1 107 ? -0.928  14.103  -6.710  1.00 96.82 107 A 1 
ATOM 831  C CA  . ASN A 1 107 ? 0.502   13.850  -6.555  1.00 96.49 107 A 1 
ATOM 832  C C   . ASN A 1 107 ? 1.051   13.010  -7.712  1.00 96.55 107 A 1 
ATOM 833  O O   . ASN A 1 107 ? 2.110   13.326  -8.251  1.00 95.72 107 A 1 
ATOM 834  C CB  . ASN A 1 107 ? 0.767   13.195  -5.192  1.00 95.72 107 A 1 
ATOM 835  C CG  . ASN A 1 107 ? 0.531   14.122  -4.012  1.00 93.20 107 A 1 
ATOM 836  O OD1 . ASN A 1 107 ? -0.058  15.182  -4.104  1.00 83.61 107 A 1 
ATOM 837  N ND2 . ASN A 1 107 ? 0.987   13.739  -2.843  1.00 84.81 107 A 1 
ATOM 838  N N   . VAL A 1 108 ? 0.321   11.976  -8.161  1.00 96.85 108 A 1 
ATOM 839  C CA  . VAL A 1 108 ? 0.699   11.181  -9.342  1.00 96.56 108 A 1 
ATOM 840  C C   . VAL A 1 108 ? 0.702   12.039  -10.601 1.00 96.90 108 A 1 
ATOM 841  O O   . VAL A 1 108 ? 1.630   11.921  -11.405 1.00 96.44 108 A 1 
ATOM 842  C CB  . VAL A 1 108 ? -0.230  9.968   -9.515  1.00 95.79 108 A 1 
ATOM 843  C CG1 . VAL A 1 108 ? -0.033  9.243   -10.850 1.00 93.20 108 A 1 
ATOM 844  C CG2 . VAL A 1 108 ? 0.030   8.942   -8.407  1.00 93.06 108 A 1 
ATOM 845  N N   . LEU A 1 109 ? -0.289  12.918  -10.773 1.00 96.86 109 A 1 
ATOM 846  C CA  . LEU A 1 109 ? -0.358  13.832  -11.911 1.00 96.83 109 A 1 
ATOM 847  C C   . LEU A 1 109 ? 0.854   14.768  -11.940 1.00 96.94 109 A 1 
ATOM 848  O O   . LEU A 1 109 ? 1.587   14.785  -12.931 1.00 96.51 109 A 1 
ATOM 849  C CB  . LEU A 1 109 ? -1.687  14.608  -11.850 1.00 96.65 109 A 1 
ATOM 850  C CG  . LEU A 1 109 ? -1.868  15.634  -12.980 1.00 92.57 109 A 1 
ATOM 851  C CD1 . LEU A 1 109 ? -1.957  14.953  -14.346 1.00 85.16 109 A 1 
ATOM 852  C CD2 . LEU A 1 109 ? -3.150  16.431  -12.748 1.00 85.84 109 A 1 
ATOM 853  N N   . LEU A 1 110 ? 1.113   15.482  -10.844 1.00 96.94 110 A 1 
ATOM 854  C CA  . LEU A 1 110 ? 2.233   16.421  -10.739 1.00 96.75 110 A 1 
ATOM 855  C C   . LEU A 1 110 ? 3.583   15.712  -10.907 1.00 96.79 110 A 1 
ATOM 856  O O   . LEU A 1 110 ? 4.444   16.180  -11.655 1.00 96.26 110 A 1 
ATOM 857  C CB  . LEU A 1 110 ? 2.163   17.145  -9.381  1.00 96.44 110 A 1 
ATOM 858  C CG  . LEU A 1 110 ? 0.974   18.116  -9.220  1.00 94.90 110 A 1 
ATOM 859  C CD1 . LEU A 1 110 ? 0.959   18.660  -7.792  1.00 91.17 110 A 1 
ATOM 860  C CD2 . LEU A 1 110 ? 1.056   19.302  -10.184 1.00 90.50 110 A 1 
ATOM 861  N N   . ASN A 1 111 ? 3.744   14.545  -10.279 1.00 96.98 111 A 1 
ATOM 862  C CA  . ASN A 1 111 ? 4.950   13.733  -10.407 1.00 96.76 111 A 1 
ATOM 863  C C   . ASN A 1 111 ? 5.161   13.249  -11.848 1.00 97.18 111 A 1 
ATOM 864  O O   . ASN A 1 111 ? 6.281   13.294  -12.352 1.00 96.37 111 A 1 
ATOM 865  C CB  . ASN A 1 111 ? 4.849   12.562  -9.423  1.00 95.71 111 A 1 
ATOM 866  C CG  . ASN A 1 111 ? 6.172   11.847  -9.266  1.00 91.47 111 A 1 
ATOM 867  O OD1 . ASN A 1 111 ? 7.066   12.338  -8.604  1.00 79.44 111 A 1 
ATOM 868  N ND2 . ASN A 1 111 ? 6.327   10.677  -9.830  1.00 79.58 111 A 1 
ATOM 869  N N   . SER A 1 112 ? 4.099   12.827  -12.543 1.00 96.81 112 A 1 
ATOM 870  C CA  . SER A 1 112 ? 4.165   12.371  -13.939 1.00 96.84 112 A 1 
ATOM 871  C C   . SER A 1 112 ? 4.521   13.506  -14.894 1.00 97.08 112 A 1 
ATOM 872  O O   . SER A 1 112 ? 5.348   13.319  -15.784 1.00 96.25 112 A 1 
ATOM 873  C CB  . SER A 1 112 ? 2.838   11.747  -14.379 1.00 96.34 112 A 1 
ATOM 874  O OG  . SER A 1 112 ? 2.520   10.639  -13.564 1.00 88.11 112 A 1 
ATOM 875  N N   . MET A 1 113 ? 3.944   14.693  -14.696 1.00 97.29 113 A 1 
ATOM 876  C CA  . MET A 1 113 ? 4.274   15.879  -15.490 1.00 97.19 113 A 1 
ATOM 877  C C   . MET A 1 113 ? 5.736   16.297  -15.295 1.00 97.23 113 A 1 
ATOM 878  O O   . MET A 1 113 ? 6.455   16.498  -16.273 1.00 96.55 113 A 1 
ATOM 879  C CB  . MET A 1 113 ? 3.334   17.036  -15.124 1.00 96.89 113 A 1 
ATOM 880  C CG  . MET A 1 113 ? 1.894   16.794  -15.588 1.00 94.27 113 A 1 
ATOM 881  S SD  . MET A 1 113 ? 0.716   18.081  -15.074 1.00 89.04 113 A 1 
ATOM 882  C CE  . MET A 1 113 ? 1.262   19.470  -16.102 1.00 75.28 113 A 1 
ATOM 883  N N   . GLY A 1 114 ? 6.201   16.349  -14.046 1.00 96.75 114 A 1 
ATOM 884  C CA  . GLY A 1 114 ? 7.601   16.652  -13.740 1.00 96.54 114 A 1 
ATOM 885  C C   . GLY A 1 114 ? 8.568   15.618  -14.324 1.00 96.99 114 A 1 
ATOM 886  O O   . GLY A 1 114 ? 9.558   15.975  -14.964 1.00 96.37 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? 8.254   14.327  -14.176 1.00 96.94 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? 9.046   13.233  -14.729 1.00 96.89 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? 9.108   13.280  -16.261 1.00 97.04 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? 10.186  13.091  -16.828 1.00 96.15 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? 8.458   11.910  -14.243 1.00 96.40 115 A 1 
ATOM 892  N N   . TYR A 1 116 ? 7.985   13.575  -16.921 1.00 96.90 116 A 1 
ATOM 893  C CA  . TYR A 1 116 ? 7.916   13.717  -18.373 1.00 96.75 116 A 1 
ATOM 894  C C   . TYR A 1 116 ? 8.853   14.817  -18.864 1.00 96.87 116 A 1 
ATOM 895  O O   . TYR A 1 116 ? 9.783   14.520  -19.613 1.00 96.18 116 A 1 
ATOM 896  C CB  . TYR A 1 116 ? 6.474   13.975  -18.819 1.00 96.50 116 A 1 
ATOM 897  C CG  . TYR A 1 116 ? 6.353   14.254  -20.308 1.00 96.46 116 A 1 
ATOM 898  C CD1 . TYR A 1 116 ? 6.063   15.556  -20.766 1.00 93.95 116 A 1 
ATOM 899  C CD2 . TYR A 1 116 ? 6.570   13.217  -21.233 1.00 94.53 116 A 1 
ATOM 900  C CE1 . TYR A 1 116 ? 5.982   15.816  -22.147 1.00 93.97 116 A 1 
ATOM 901  C CE2 . TYR A 1 116 ? 6.494   13.475  -22.616 1.00 93.90 116 A 1 
ATOM 902  C CZ  . TYR A 1 116 ? 6.199   14.775  -23.074 1.00 94.82 116 A 1 
ATOM 903  O OH  . TYR A 1 116 ? 6.131   15.023  -24.408 1.00 93.35 116 A 1 
ATOM 904  N N   . VAL A 1 117 ? 8.703   16.037  -18.365 1.00 97.12 117 A 1 
ATOM 905  C CA  . VAL A 1 117 ? 9.543   17.180  -18.766 1.00 97.07 117 A 1 
ATOM 906  C C   . VAL A 1 117 ? 11.030  16.873  -18.552 1.00 97.23 117 A 1 
ATOM 907  O O   . VAL A 1 117 ? 11.853  17.071  -19.446 1.00 96.35 117 A 1 
ATOM 908  C CB  . VAL A 1 117 ? 9.121   18.449  -17.998 1.00 96.44 117 A 1 
ATOM 909  C CG1 . VAL A 1 117 ? 10.056  19.631  -18.274 1.00 92.30 117 A 1 
ATOM 910  C CG2 . VAL A 1 117 ? 7.709   18.888  -18.401 1.00 92.34 117 A 1 
ATOM 911  N N   . LEU A 1 118 ? 11.389  16.308  -17.400 1.00 96.44 118 A 1 
ATOM 912  C CA  . LEU A 1 118 ? 12.778  15.979  -17.063 1.00 96.39 118 A 1 
ATOM 913  C C   . LEU A 1 118 ? 13.326  14.751  -17.814 1.00 96.32 118 A 1 
ATOM 914  O O   . LEU A 1 118 ? 14.542  14.527  -17.811 1.00 95.21 118 A 1 
ATOM 915  C CB  . LEU A 1 118 ? 12.882  15.789  -15.541 1.00 96.29 118 A 1 
ATOM 916  C CG  . LEU A 1 118 ? 12.626  17.074  -14.733 1.00 95.25 118 A 1 
ATOM 917  C CD1 . LEU A 1 118 ? 12.546  16.724  -13.248 1.00 92.55 118 A 1 
ATOM 918  C CD2 . LEU A 1 118 ? 13.742  18.100  -14.929 1.00 92.54 118 A 1 
ATOM 919  N N   . SER A 1 119 ? 12.474  13.944  -18.449 1.00 96.18 119 A 1 
ATOM 920  C CA  . SER A 1 119 ? 12.892  12.819  -19.294 1.00 95.39 119 A 1 
ATOM 921  C C   . SER A 1 119 ? 13.170  13.226  -20.747 1.00 94.58 119 A 1 
ATOM 922  O O   . SER A 1 119 ? 13.935  12.549  -21.431 1.00 92.63 119 A 1 
ATOM 923  C CB  . SER A 1 119 ? 11.865  11.680  -19.224 1.00 95.13 119 A 1 
ATOM 924  O OG  . SER A 1 119 ? 10.693  11.992  -19.949 1.00 91.00 119 A 1 
ATOM 925  N N   . ARG A 1 120 ? 12.603  14.340  -21.226 1.00 94.74 120 A 1 
ATOM 926  C CA  . ARG A 1 120 ? 12.735  14.743  -22.641 1.00 93.71 120 A 1 
ATOM 927  C C   . ARG A 1 120 ? 14.107  15.340  -22.947 1.00 93.85 120 A 1 
ATOM 928  O O   . ARG A 1 120 ? 14.580  16.237  -22.245 1.00 91.85 120 A 1 
ATOM 929  C CB  . ARG A 1 120 ? 11.603  15.697  -23.047 1.00 92.73 120 A 1 
ATOM 930  C CG  . ARG A 1 120 ? 10.185  15.131  -22.942 1.00 88.13 120 A 1 
ATOM 931  C CD  . ARG A 1 120 ? 9.955   13.789  -23.678 1.00 85.55 120 A 1 
ATOM 932  N NE  . ARG A 1 120 ? 10.189  12.604  -22.829 1.00 83.10 120 A 1 
ATOM 933  C CZ  . ARG A 1 120 ? 10.224  11.337  -23.245 1.00 80.04 120 A 1 
ATOM 934  N NH1 . ARG A 1 120 ? 10.111  11.006  -24.499 1.00 71.17 120 A 1 
ATOM 935  N NH2 . ARG A 1 120 ? 10.373  10.368  -22.392 1.00 72.28 120 A 1 
ATOM 936  N N   . LYS A 1 121 ? 14.734  14.869  -24.023 1.00 92.62 121 A 1 
ATOM 937  C CA  . LYS A 1 121 ? 16.046  15.357  -24.498 1.00 91.59 121 A 1 
ATOM 938  C C   . LYS A 1 121 ? 15.994  16.808  -24.982 1.00 92.78 121 A 1 
ATOM 939  O O   . LYS A 1 121 ? 16.984  17.526  -24.830 1.00 90.56 121 A 1 
ATOM 940  C CB  . LYS A 1 121 ? 16.586  14.436  -25.608 1.00 90.28 121 A 1 
ATOM 941  C CG  . LYS A 1 121 ? 16.971  13.039  -25.095 1.00 86.76 121 A 1 
ATOM 942  C CD  . LYS A 1 121 ? 17.431  12.138  -26.255 1.00 81.16 121 A 1 
ATOM 943  C CE  . LYS A 1 121 ? 17.758  10.724  -25.759 1.00 77.69 121 A 1 
ATOM 944  N NZ  . LYS A 1 121 ? 17.898  9.764   -26.887 1.00 68.94 121 A 1 
ATOM 945  N N   . SER A 1 122 ? 14.845  17.234  -25.510 1.00 91.32 122 A 1 
ATOM 946  C CA  . SER A 1 122 ? 14.579  18.607  -25.959 1.00 91.07 122 A 1 
ATOM 947  C C   . SER A 1 122 ? 14.673  19.645  -24.829 1.00 92.69 122 A 1 
ATOM 948  O O   . SER A 1 122 ? 15.045  20.795  -25.079 1.00 90.61 122 A 1 
ATOM 949  C CB  . SER A 1 122 ? 13.183  18.669  -26.596 1.00 89.47 122 A 1 
ATOM 950  O OG  . SER A 1 122 ? 12.217  18.151  -25.700 1.00 80.18 122 A 1 
ATOM 951  N N   . PHE A 1 123 ? 14.419  19.252  -23.586 1.00 91.44 123 A 1 
ATOM 952  C CA  . PHE A 1 123 ? 14.506  20.139  -22.431 1.00 93.25 123 A 1 
ATOM 953  C C   . PHE A 1 123 ? 15.953  20.261  -21.921 1.00 94.46 123 A 1 
ATOM 954  O O   . PHE A 1 123 ? 16.423  19.492  -21.075 1.00 92.50 123 A 1 
ATOM 955  C CB  . PHE A 1 123 ? 13.520  19.674  -21.352 1.00 93.03 123 A 1 
ATOM 956  C CG  . PHE A 1 123 ? 13.405  20.651  -20.197 1.00 94.26 123 A 1 
ATOM 957  C CD1 . PHE A 1 123 ? 13.727  20.245  -18.891 1.00 90.47 123 A 1 
ATOM 958  C CD2 . PHE A 1 123 ? 12.952  21.964  -20.427 1.00 91.81 123 A 1 
ATOM 959  C CE1 . PHE A 1 123 ? 13.585  21.139  -17.818 1.00 91.02 123 A 1 
ATOM 960  C CE2 . PHE A 1 123 ? 12.819  22.863  -19.357 1.00 91.44 123 A 1 
ATOM 961  C CZ  . PHE A 1 123 ? 13.129  22.449  -18.047 1.00 92.99 123 A 1 
ATOM 962  N N   . LYS A 1 124 ? 16.677  21.239  -22.442 1.00 94.57 124 A 1 
ATOM 963  C CA  . LYS A 1 124 ? 18.111  21.463  -22.162 1.00 94.94 124 A 1 
ATOM 964  C C   . LYS A 1 124 ? 18.480  21.535  -20.665 1.00 95.78 124 A 1 
ATOM 965  O O   . LYS A 1 124 ? 19.451  20.871  -20.292 1.00 94.39 124 A 1 
ATOM 966  C CB  . LYS A 1 124 ? 18.627  22.698  -22.920 1.00 94.79 124 A 1 
ATOM 967  C CG  . LYS A 1 124 ? 18.563  22.533  -24.449 1.00 90.93 124 A 1 
ATOM 968  C CD  . LYS A 1 124 ? 19.143  23.770  -25.156 1.00 82.08 124 A 1 
ATOM 969  C CE  . LYS A 1 124 ? 19.064  23.600  -26.675 1.00 77.25 124 A 1 
ATOM 970  N NZ  . LYS A 1 124 ? 19.591  24.788  -27.404 1.00 65.70 124 A 1 
ATOM 971  N N   . PRO A 1 125 ? 17.738  22.266  -19.779 1.00 95.66 125 A 1 
ATOM 972  C CA  . PRO A 1 125 ? 18.132  22.395  -18.369 1.00 95.80 125 A 1 
ATOM 973  C C   . PRO A 1 125 ? 17.862  21.148  -17.506 1.00 96.09 125 A 1 
ATOM 974  O O   . PRO A 1 125 ? 18.201  21.140  -16.320 1.00 94.10 125 A 1 
ATOM 975  C CB  . PRO A 1 125 ? 17.376  23.628  -17.851 1.00 94.69 125 A 1 
ATOM 976  C CG  . PRO A 1 125 ? 16.115  23.655  -18.700 1.00 93.25 125 A 1 
ATOM 977  C CD  . PRO A 1 125 ? 16.618  23.163  -20.054 1.00 95.05 125 A 1 
ATOM 978  N N   . ARG A 1 126 ? 17.307  20.057  -18.075 1.00 95.08 126 A 1 
ATOM 979  C CA  . ARG A 1 126 ? 16.933  18.829  -17.335 1.00 94.98 126 A 1 
ATOM 980  C C   . ARG A 1 126 ? 18.020  18.281  -16.407 1.00 95.46 126 A 1 
ATOM 981  O O   . ARG A 1 126 ? 17.708  17.847  -15.303 1.00 93.82 126 A 1 
ATOM 982  C CB  . ARG A 1 126 ? 16.470  17.749  -18.332 1.00 93.17 126 A 1 
ATOM 983  C CG  . ARG A 1 126 ? 17.608  17.163  -19.181 1.00 91.25 126 A 1 
ATOM 984  C CD  . ARG A 1 126 ? 17.078  16.229  -20.268 1.00 89.59 126 A 1 
ATOM 985  N NE  . ARG A 1 126 ? 18.202  15.641  -21.022 1.00 84.01 126 A 1 
ATOM 986  C CZ  . ARG A 1 126 ? 18.163  14.509  -21.701 1.00 79.65 126 A 1 
ATOM 987  N NH1 . ARG A 1 126 ? 17.065  13.812  -21.820 1.00 74.14 126 A 1 
ATOM 988  N NH2 . ARG A 1 126 ? 19.240  14.047  -22.274 1.00 71.92 126 A 1 
ATOM 989  N N   . ASN A 1 127 ? 19.280  18.290  -16.841 1.00 95.33 127 A 1 
ATOM 990  C CA  . ASN A 1 127 ? 20.380  17.725  -16.059 1.00 95.19 127 A 1 
ATOM 991  C C   . ASN A 1 127 ? 20.730  18.609  -14.854 1.00 96.06 127 A 1 
ATOM 992  O O   . ASN A 1 127 ? 20.975  18.080  -13.776 1.00 94.87 127 A 1 
ATOM 993  C CB  . ASN A 1 127 ? 21.604  17.515  -16.966 1.00 94.33 127 A 1 
ATOM 994  C CG  . ASN A 1 127 ? 21.418  16.442  -18.020 1.00 92.34 127 A 1 
ATOM 995  O OD1 . ASN A 1 127 ? 20.532  15.600  -17.977 1.00 82.44 127 A 1 
ATOM 996  N ND2 . ASN A 1 127 ? 22.260  16.441  -19.026 1.00 84.25 127 A 1 
ATOM 997  N N   . VAL A 1 128 ? 20.694  19.936  -15.019 1.00 96.06 128 A 1 
ATOM 998  C CA  . VAL A 1 128 ? 20.932  20.896  -13.929 1.00 96.38 128 A 1 
ATOM 999  C C   . VAL A 1 128 ? 19.811  20.804  -12.892 1.00 96.56 128 A 1 
ATOM 1000 O O   . VAL A 1 128 ? 20.081  20.706  -11.700 1.00 95.87 128 A 1 
ATOM 1001 C CB  . VAL A 1 128 ? 21.056  22.331  -14.477 1.00 96.26 128 A 1 
ATOM 1002 C CG1 . VAL A 1 128 ? 21.297  23.346  -13.353 1.00 92.18 128 A 1 
ATOM 1003 C CG2 . VAL A 1 128 ? 22.216  22.444  -15.475 1.00 90.87 128 A 1 
ATOM 1004 N N   . ILE A 1 129 ? 18.560  20.745  -13.352 1.00 95.85 129 A 1 
ATOM 1005 C CA  . ILE A 1 129 ? 17.399  20.596  -12.463 1.00 95.75 129 A 1 
ATOM 1006 C C   . ILE A 1 129 ? 17.456  19.255  -11.722 1.00 95.55 129 A 1 
ATOM 1007 O O   . ILE A 1 129 ? 17.258  19.220  -10.512 1.00 94.47 129 A 1 
ATOM 1008 C CB  . ILE A 1 129 ? 16.085  20.773  -13.257 1.00 95.71 129 A 1 
ATOM 1009 C CG1 . ILE A 1 129 ? 16.001  22.219  -13.799 1.00 93.80 129 A 1 
ATOM 1010 C CG2 . ILE A 1 129 ? 14.867  20.461  -12.370 1.00 92.89 129 A 1 
ATOM 1011 C CD1 . ILE A 1 129 ? 14.831  22.460  -14.753 1.00 86.44 129 A 1 
ATOM 1012 N N   . MET A 1 130 ? 17.783  18.154  -12.413 1.00 95.43 130 A 1 
ATOM 1013 C CA  . MET A 1 130 ? 17.939  16.851  -11.757 1.00 95.14 130 A 1 
ATOM 1014 C C   . MET A 1 130 ? 19.077  16.837  -10.734 1.00 95.17 130 A 1 
ATOM 1015 O O   . MET A 1 130 ? 18.912  16.245  -9.669  1.00 94.09 130 A 1 
ATOM 1016 C CB  . MET A 1 130 ? 18.187  15.745  -12.796 1.00 94.72 130 A 1 
ATOM 1017 C CG  . MET A 1 130 ? 16.906  15.328  -13.514 1.00 86.66 130 A 1 
ATOM 1018 S SD  . MET A 1 130 ? 15.531  14.748  -12.483 1.00 84.84 130 A 1 
ATOM 1019 C CE  . MET A 1 130 ? 16.314  13.481  -11.456 1.00 75.28 130 A 1 
ATOM 1020 N N   . LEU A 1 131 ? 20.200  17.483  -11.031 1.00 94.47 131 A 1 
ATOM 1021 C CA  . LEU A 1 131 ? 21.297  17.625  -10.073 1.00 93.84 131 A 1 
ATOM 1022 C C   . LEU A 1 131 ? 20.828  18.374  -8.822  1.00 93.86 131 A 1 
ATOM 1023 O O   . LEU A 1 131 ? 21.069  17.907  -7.713  1.00 93.17 131 A 1 
ATOM 1024 C CB  . LEU A 1 131 ? 22.479  18.344  -10.754 1.00 94.25 131 A 1 
ATOM 1025 C CG  . LEU A 1 131 ? 23.697  18.554  -9.828  1.00 89.12 131 A 1 
ATOM 1026 C CD1 . LEU A 1 131 ? 24.344  17.226  -9.430  1.00 80.82 131 A 1 
ATOM 1027 C CD2 . LEU A 1 131 ? 24.739  19.412  -10.545 1.00 81.96 131 A 1 
ATOM 1028 N N   . PHE A 1 132 ? 20.108  19.482  -8.999  1.00 94.52 132 A 1 
ATOM 1029 C CA  . PHE A 1 132 ? 19.555  20.254  -7.888  1.00 93.51 132 A 1 
ATOM 1030 C C   . PHE A 1 132 ? 18.553  19.436  -7.059  1.00 93.29 132 A 1 
ATOM 1031 O O   . PHE A 1 132 ? 18.673  19.381  -5.837  1.00 91.80 132 A 1 
ATOM 1032 C CB  . PHE A 1 132 ? 18.919  21.537  -8.435  1.00 92.90 132 A 1 
ATOM 1033 C CG  . PHE A 1 132 ? 18.405  22.446  -7.337  1.00 86.73 132 A 1 
ATOM 1034 C CD1 . PHE A 1 132 ? 17.034  22.472  -7.012  1.00 79.74 132 A 1 
ATOM 1035 C CD2 . PHE A 1 132 ? 19.310  23.242  -6.612  1.00 78.77 132 A 1 
ATOM 1036 C CE1 . PHE A 1 132 ? 16.573  23.298  -5.971  1.00 75.14 132 A 1 
ATOM 1037 C CE2 . PHE A 1 132 ? 18.849  24.068  -5.570  1.00 75.87 132 A 1 
ATOM 1038 C CZ  . PHE A 1 132 ? 17.479  24.097  -5.250  1.00 75.19 132 A 1 
ATOM 1039 N N   . ILE A 1 133 ? 17.620  18.734  -7.711  1.00 93.86 133 A 1 
ATOM 1040 C CA  . ILE A 1 133 ? 16.648  17.851  -7.042  1.00 93.01 133 A 1 
ATOM 1041 C C   . ILE A 1 133 ? 17.367  16.748  -6.251  1.00 92.27 133 A 1 
ATOM 1042 O O   . ILE A 1 133 ? 17.044  16.506  -5.089  1.00 90.59 133 A 1 
ATOM 1043 C CB  . ILE A 1 133 ? 15.667  17.264  -8.087  1.00 93.05 133 A 1 
ATOM 1044 C CG1 . ILE A 1 133 ? 14.716  18.370  -8.607  1.00 91.98 133 A 1 
ATOM 1045 C CG2 . ILE A 1 133 ? 14.840  16.108  -7.507  1.00 91.61 133 A 1 
ATOM 1046 C CD1 . ILE A 1 133 ? 13.886  17.951  -9.824  1.00 88.65 133 A 1 
ATOM 1047 N N   . THR A 1 134 ? 18.362  16.106  -6.858  1.00 93.47 134 A 1 
ATOM 1048 C CA  . THR A 1 134 ? 19.136  15.041  -6.196  1.00 92.56 134 A 1 
ATOM 1049 C C   . THR A 1 134 ? 19.942  15.600  -5.023  1.00 92.33 134 A 1 
ATOM 1050 O O   . THR A 1 134 ? 19.958  15.002  -3.950  1.00 90.27 134 A 1 
ATOM 1051 C CB  . THR A 1 134 ? 20.068  14.339  -7.195  1.00 91.69 134 A 1 
ATOM 1052 O OG1 . THR A 1 134 ? 19.334  13.880  -8.311  1.00 85.13 134 A 1 
ATOM 1053 C CG2 . THR A 1 134 ? 20.758  13.122  -6.588  1.00 84.10 134 A 1 
ATOM 1054 N N   . PHE A 1 135 ? 20.556  16.767  -5.182  1.00 91.08 135 A 1 
ATOM 1055 C CA  . PHE A 1 135 ? 21.278  17.439  -4.101  1.00 89.67 135 A 1 
ATOM 1056 C C   . PHE A 1 135 ? 20.345  17.753  -2.921  1.00 88.94 135 A 1 
ATOM 1057 O O   . PHE A 1 135 ? 20.630  17.363  -1.788  1.00 86.47 135 A 1 
ATOM 1058 C CB  . PHE A 1 135 ? 21.946  18.699  -4.660  1.00 89.25 135 A 1 
ATOM 1059 C CG  . PHE A 1 135 ? 22.729  19.474  -3.621  1.00 87.71 135 A 1 
ATOM 1060 C CD1 . PHE A 1 135 ? 22.130  20.538  -2.924  1.00 83.03 135 A 1 
ATOM 1061 C CD2 . PHE A 1 135 ? 24.058  19.114  -3.338  1.00 83.48 135 A 1 
ATOM 1062 C CE1 . PHE A 1 135 ? 22.860  21.239  -1.950  1.00 81.31 135 A 1 
ATOM 1063 C CE2 . PHE A 1 135 ? 24.790  19.816  -2.367  1.00 81.29 135 A 1 
ATOM 1064 C CZ  . PHE A 1 135 ? 24.190  20.880  -1.672  1.00 81.82 135 A 1 
ATOM 1065 N N   . THR A 1 136 ? 19.189  18.361  -3.177  1.00 89.67 136 A 1 
ATOM 1066 C CA  . THR A 1 136 ? 18.210  18.682  -2.126  1.00 87.94 136 A 1 
ATOM 1067 C C   . THR A 1 136 ? 17.610  17.446  -1.451  1.00 87.72 136 A 1 
ATOM 1068 O O   . THR A 1 136 ? 17.195  17.538  -0.302  1.00 85.07 136 A 1 
ATOM 1069 C CB  . THR A 1 136 ? 17.071  19.574  -2.643  1.00 86.17 136 A 1 
ATOM 1070 O OG1 . THR A 1 136 ? 16.420  19.000  -3.745  1.00 80.97 136 A 1 
ATOM 1071 C CG2 . THR A 1 136 ? 17.568  20.959  -3.062  1.00 79.81 136 A 1 
ATOM 1072 N N   . MET A 1 137 ? 17.613  16.291  -2.115  1.00 89.33 137 A 1 
ATOM 1073 C CA  . MET A 1 137 ? 17.213  15.021  -1.497  1.00 87.63 137 A 1 
ATOM 1074 C C   . MET A 1 137 ? 18.146  14.626  -0.341  1.00 87.22 137 A 1 
ATOM 1075 O O   . MET A 1 137 ? 17.669  14.141  0.683   1.00 84.07 137 A 1 
ATOM 1076 C CB  . MET A 1 137 ? 17.169  13.932  -2.579  1.00 85.41 137 A 1 
ATOM 1077 C CG  . MET A 1 137 ? 16.745  12.568  -2.046  1.00 80.86 137 A 1 
ATOM 1078 S SD  . MET A 1 137 ? 16.716  11.279  -3.317  1.00 78.58 137 A 1 
ATOM 1079 C CE  . MET A 1 137 ? 16.590  9.822   -2.253  1.00 70.62 137 A 1 
ATOM 1080 N N   . PHE A 1 138 ? 19.450  14.850  -0.485  1.00 89.14 138 A 1 
ATOM 1081 C CA  . PHE A 1 138 ? 20.433  14.545  0.567   1.00 87.48 138 A 1 
ATOM 1082 C C   . PHE A 1 138 ? 20.530  15.644  1.634   1.00 86.46 138 A 1 
ATOM 1083 O O   . PHE A 1 138 ? 20.768  15.347  2.803   1.00 82.65 138 A 1 
ATOM 1084 C CB  . PHE A 1 138 ? 21.803  14.284  -0.076  1.00 87.05 138 A 1 
ATOM 1085 C CG  . PHE A 1 138 ? 21.856  13.006  -0.893  1.00 85.27 138 A 1 
ATOM 1086 C CD1 . PHE A 1 138 ? 21.843  11.756  -0.249  1.00 80.30 138 A 1 
ATOM 1087 C CD2 . PHE A 1 138 ? 21.906  13.063  -2.297  1.00 81.24 138 A 1 
ATOM 1088 C CE1 . PHE A 1 138 ? 21.872  10.570  -1.001  1.00 77.63 138 A 1 
ATOM 1089 C CE2 . PHE A 1 138 ? 21.934  11.875  -3.051  1.00 77.86 138 A 1 
ATOM 1090 C CZ  . PHE A 1 138 ? 21.917  10.630  -2.405  1.00 78.59 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? 20.302  16.894  1.252   1.00 83.83 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? 20.366  18.061  2.139   1.00 80.92 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? 18.969  18.576  2.520   1.00 79.43 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? 18.702  19.777  2.528   1.00 73.40 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? 21.276  19.131  1.520   1.00 79.44 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? 22.728  18.698  1.411   1.00 77.50 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? 23.600  18.874  2.499   1.00 72.74 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? 23.199  18.089  0.238   1.00 73.14 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? 24.940  18.458  2.405   1.00 67.86 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? 24.537  17.665  0.146   1.00 67.90 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? 25.409  17.855  1.224   1.00 68.88 139 A 1 
ATOM 1102 N N   . ASN A 1 140 ? 18.046  17.659  2.821   1.00 82.92 140 A 1 
ATOM 1103 C CA  . ASN A 1 140 ? 16.711  18.035  3.277   1.00 79.36 140 A 1 
ATOM 1104 C C   . ASN A 1 140 ? 16.796  18.640  4.692   1.00 77.43 140 A 1 
ATOM 1105 O O   . ASN A 1 140 ? 17.337  18.018  5.605   1.00 70.31 140 A 1 
ATOM 1106 C CB  . ASN A 1 140 ? 15.796  16.801  3.194   1.00 75.00 140 A 1 
ATOM 1107 C CG  . ASN A 1 140 ? 14.326  17.113  3.421   1.00 66.60 140 A 1 
ATOM 1108 O OD1 . ASN A 1 140 ? 13.939  18.045  4.103   1.00 62.63 140 A 1 
ATOM 1109 N ND2 . ASN A 1 140 ? 13.439  16.334  2.860   1.00 62.82 140 A 1 
ATOM 1110 N N   . GLY A 1 141 ? 16.212  19.818  4.891   1.00 78.28 141 A 1 
ATOM 1111 C CA  . GLY A 1 141 ? 16.156  20.482  6.207   1.00 76.30 141 A 1 
ATOM 1112 C C   . GLY A 1 141 ? 15.300  19.756  7.260   1.00 78.69 141 A 1 
ATOM 1113 O O   . GLY A 1 141 ? 15.303  20.140  8.429   1.00 71.52 141 A 1 
ATOM 1114 N N   . GLY A 1 142 ? 14.572  18.704  6.866   1.00 81.79 142 A 1 
ATOM 1115 C CA  . GLY A 1 142 ? 13.753  17.897  7.759   1.00 83.31 142 A 1 
ATOM 1116 C C   . GLY A 1 142 ? 12.415  18.548  8.128   1.00 86.54 142 A 1 
ATOM 1117 O O   . GLY A 1 142 ? 11.874  19.405  7.427   1.00 84.39 142 A 1 
ATOM 1118 N N   . LEU A 1 143 ? 11.853  18.094  9.246   1.00 83.60 143 A 1 
ATOM 1119 C CA  . LEU A 1 143 ? 10.474  18.398  9.641   1.00 85.64 143 A 1 
ATOM 1120 C C   . LEU A 1 143 ? 10.258  19.869  10.011  1.00 88.28 143 A 1 
ATOM 1121 O O   . LEU A 1 143 ? 9.250   20.449  9.611   1.00 87.26 143 A 1 
ATOM 1122 C CB  . LEU A 1 143 ? 10.121  17.454  10.792  1.00 83.36 143 A 1 
ATOM 1123 C CG  . LEU A 1 143 ? 8.657   17.524  11.251  1.00 75.83 143 A 1 
ATOM 1124 C CD1 . LEU A 1 143 ? 8.276   16.137  11.751  1.00 71.95 143 A 1 
ATOM 1125 C CD2 . LEU A 1 143 ? 8.427   18.518  12.393  1.00 70.58 143 A 1 
ATOM 1126 N N   . ILE A 1 144 ? 11.182  20.463  10.765  1.00 88.36 144 A 1 
ATOM 1127 C CA  . ILE A 1 144 ? 11.014  21.830  11.291  1.00 89.55 144 A 1 
ATOM 1128 C C   . ILE A 1 144 ? 10.950  22.863  10.156  1.00 90.43 144 A 1 
ATOM 1129 O O   . ILE A 1 144 ? 9.964   23.600  10.111  1.00 89.30 144 A 1 
ATOM 1130 C CB  . ILE A 1 144 ? 12.062  22.162  12.385  1.00 89.10 144 A 1 
ATOM 1131 C CG1 . ILE A 1 144 ? 11.905  21.225  13.603  1.00 86.15 144 A 1 
ATOM 1132 C CG2 . ILE A 1 144 ? 11.957  23.641  12.802  1.00 83.96 144 A 1 
ATOM 1133 C CD1 . ILE A 1 144 ? 13.041  21.352  14.634  1.00 76.79 144 A 1 
ATOM 1134 N N   . PRO A 1 145 ? 11.890  22.899  9.190   1.00 90.20 145 A 1 
ATOM 1135 C CA  . PRO A 1 145 ? 11.787  23.801  8.042   1.00 89.44 145 A 1 
ATOM 1136 C C   . PRO A 1 145 ? 10.523  23.579  7.212   1.00 90.30 145 A 1 
ATOM 1137 O O   . PRO A 1 145 ? 9.873   24.546  6.817   1.00 89.38 145 A 1 
ATOM 1138 C CB  . PRO A 1 145 ? 13.043  23.552  7.205   1.00 87.62 145 A 1 
ATOM 1139 C CG  . PRO A 1 145 ? 14.049  23.084  8.247   1.00 84.92 145 A 1 
ATOM 1140 C CD  . PRO A 1 145 ? 13.185  22.237  9.173   1.00 87.68 145 A 1 
ATOM 1141 N N   . THR A 1 146 ? 10.128  22.317  6.991   1.00 88.54 146 A 1 
ATOM 1142 C CA  . THR A 1 146 ? 8.908   22.000  6.231   1.00 88.67 146 A 1 
ATOM 1143 C C   . THR A 1 146 ? 7.658   22.509  6.948   1.00 90.65 146 A 1 
ATOM 1144 O O   . THR A 1 146 ? 6.792   23.115  6.319   1.00 90.32 146 A 1 
ATOM 1145 C CB  . THR A 1 146 ? 8.784   20.493  5.968   1.00 86.79 146 A 1 
ATOM 1146 O OG1 . THR A 1 146 ? 9.963   19.994  5.389   1.00 79.03 146 A 1 
ATOM 1147 C CG2 . THR A 1 146 ? 7.659   20.174  4.988   1.00 78.40 146 A 1 
ATOM 1148 N N   . PHE A 1 147 ? 7.580   22.344  8.266   1.00 91.21 147 A 1 
ATOM 1149 C CA  . PHE A 1 147 ? 6.485   22.885  9.071   1.00 92.35 147 A 1 
ATOM 1150 C C   . PHE A 1 147 ? 6.421   24.419  9.002   1.00 93.48 147 A 1 
ATOM 1151 O O   . PHE A 1 147 ? 5.348   24.987  8.793   1.00 93.48 147 A 1 
ATOM 1152 C CB  . PHE A 1 147 ? 6.651   22.421  10.521  1.00 92.32 147 A 1 
ATOM 1153 C CG  . PHE A 1 147 ? 5.649   23.062  11.460  1.00 92.20 147 A 1 
ATOM 1154 C CD1 . PHE A 1 147 ? 6.016   24.175  12.244  1.00 89.66 147 A 1 
ATOM 1155 C CD2 . PHE A 1 147 ? 4.332   22.572  11.513  1.00 90.57 147 A 1 
ATOM 1156 C CE1 . PHE A 1 147 ? 5.073   24.783  13.085  1.00 88.92 147 A 1 
ATOM 1157 C CE2 . PHE A 1 147 ? 3.390   23.183  12.357  1.00 88.83 147 A 1 
ATOM 1158 C CZ  . PHE A 1 147 ? 3.761   24.286  13.146  1.00 88.70 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? 7.559   25.091  9.153   1.00 92.82 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? 7.633   26.550  9.062   1.00 92.64 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? 7.213   27.047  7.678   1.00 92.98 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? 6.474   28.026  7.591   1.00 92.62 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? 9.056   27.031  9.399   1.00 92.99 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? 9.461   26.858  10.874  1.00 89.61 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? 10.922  27.277  11.043  1.00 84.58 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? 8.604   27.703  11.820  1.00 85.89 148 A 1 
ATOM 1167 N N   . LEU A 1 149 ? 7.606   26.345  6.610   1.00 91.36 149 A 1 
ATOM 1168 C CA  . LEU A 1 149 ? 7.187   26.647  5.244   1.00 90.56 149 A 1 
ATOM 1169 C C   . LEU A 1 149 ? 5.669   26.511  5.094   1.00 91.70 149 A 1 
ATOM 1170 O O   . LEU A 1 149 ? 5.016   27.479  4.714   1.00 91.48 149 A 1 
ATOM 1171 C CB  . LEU A 1 149 ? 7.994   25.775  4.270   1.00 89.00 149 A 1 
ATOM 1172 C CG  . LEU A 1 149 ? 7.668   26.052  2.788   1.00 84.72 149 A 1 
ATOM 1173 C CD1 . LEU A 1 149 ? 8.932   25.947  1.944   1.00 78.67 149 A 1 
ATOM 1174 C CD2 . LEU A 1 149 ? 6.655   25.049  2.226   1.00 77.29 149 A 1 
ATOM 1175 N N   . VAL A 1 150 ? 5.085   25.365  5.464   1.00 91.70 150 A 1 
ATOM 1176 C CA  . VAL A 1 150 ? 3.626   25.129  5.404   1.00 92.29 150 A 1 
ATOM 1177 C C   . VAL A 1 150 ? 2.853   26.203  6.170   1.00 93.33 150 A 1 
ATOM 1178 O O   . VAL A 1 150 ? 1.829   26.697  5.691   1.00 92.66 150 A 1 
ATOM 1179 C CB  . VAL A 1 150 ? 3.292   23.724  5.943   1.00 91.88 150 A 1 
ATOM 1180 C CG1 . VAL A 1 150 ? 1.793   23.485  6.155   1.00 88.37 150 A 1 
ATOM 1181 C CG2 . VAL A 1 150 ? 3.781   22.658  4.958   1.00 88.55 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 3.357   26.604  7.338   1.00 94.19 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? 2.763   27.676  8.138   1.00 94.21 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? 2.906   29.043  7.467   1.00 95.13 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? 1.934   29.796  7.442   1.00 94.15 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 3.374   27.644  9.546   1.00 93.88 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? 2.675   28.632  10.487  1.00 89.73 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? 3.269   28.529  11.893  1.00 86.56 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? 2.637   29.496  12.806  1.00 79.93 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? 3.009   29.763  14.047  1.00 72.72 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? 4.011   29.148  14.612  1.00 67.30 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? 2.375   30.665  14.744  1.00 65.66 151 A 1 
ATOM 1193 N N   . SER A 1 152 ? 4.069   29.363  6.920   1.00 94.36 152 A 1 
ATOM 1194 C CA  . SER A 1 152 ? 4.342   30.675  6.312   1.00 94.41 152 A 1 
ATOM 1195 C C   . SER A 1 152 ? 3.543   30.940  5.036   1.00 94.81 152 A 1 
ATOM 1196 O O   . SER A 1 152 ? 3.143   32.075  4.798   1.00 93.67 152 A 1 
ATOM 1197 C CB  . SER A 1 152 ? 5.840   30.850  6.045   1.00 94.11 152 A 1 
ATOM 1198 O OG  . SER A 1 152 ? 6.302   30.013  5.005   1.00 83.40 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? 3.246   29.896  4.249   1.00 93.40 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? 2.422   29.997  3.034   1.00 92.38 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? 0.915   29.885  3.316   1.00 93.13 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? 0.121   29.831  2.383   1.00 91.52 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? 2.895   29.013  1.941   1.00 91.09 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? 2.618   27.552  2.353   1.00 84.38 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? 4.372   29.262  1.584   1.00 81.74 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? 3.114   26.506  1.352   1.00 79.00 153 A 1 
ATOM 1207 N N   . GLY A 1 154 ? 0.512   29.824  4.588   1.00 93.29 154 A 1 
ATOM 1208 C CA  . GLY A 1 154 ? -0.899  29.826  4.988   1.00 94.03 154 A 1 
ATOM 1209 C C   . GLY A 1 154 ? -1.648  28.509  4.762   1.00 94.90 154 A 1 
ATOM 1210 O O   . GLY A 1 154 ? -2.876  28.499  4.794   1.00 92.50 154 A 1 
ATOM 1211 N N   . LEU A 1 155 ? -0.944  27.391  4.554   1.00 93.67 155 A 1 
ATOM 1212 C CA  . LEU A 1 155 ? -1.571  26.067  4.399   1.00 93.77 155 A 1 
ATOM 1213 C C   . LEU A 1 155 ? -1.858  25.366  5.734   1.00 94.45 155 A 1 
ATOM 1214 O O   . LEU A 1 155 ? -2.493  24.320  5.741   1.00 92.34 155 A 1 
ATOM 1215 C CB  . LEU A 1 155 ? -0.713  25.169  3.494   1.00 92.40 155 A 1 
ATOM 1216 C CG  . LEU A 1 155 ? -0.610  25.618  2.028   1.00 90.44 155 A 1 
ATOM 1217 C CD1 . LEU A 1 155 ? 0.182   24.557  1.256   1.00 85.48 155 A 1 
ATOM 1218 C CD2 . LEU A 1 155 ? -1.970  25.771  1.348   1.00 85.93 155 A 1 
ATOM 1219 N N   . TYR A 1 156 ? -1.394  25.909  6.852   1.00 93.82 156 A 1 
ATOM 1220 C CA  . TYR A 1 156 ? -1.587  25.316  8.177   1.00 94.01 156 A 1 
ATOM 1221 C C   . TYR A 1 156 ? -3.074  25.128  8.492   1.00 94.08 156 A 1 
ATOM 1222 O O   . TYR A 1 156 ? -3.888  25.996  8.187   1.00 91.05 156 A 1 
ATOM 1223 C CB  . TYR A 1 156 ? -0.903  26.191  9.222   1.00 92.79 156 A 1 
ATOM 1224 C CG  . TYR A 1 156 ? -0.844  25.562  10.597  1.00 92.74 156 A 1 
ATOM 1225 C CD1 . TYR A 1 156 ? -1.584  26.115  11.663  1.00 87.44 156 A 1 
ATOM 1226 C CD2 . TYR A 1 156 ? -0.036  24.430  10.809  1.00 88.10 156 A 1 
ATOM 1227 C CE1 . TYR A 1 156 ? -1.472  25.561  12.948  1.00 86.48 156 A 1 
ATOM 1228 C CE2 . TYR A 1 156 ? 0.071   23.872  12.093  1.00 86.95 156 A 1 
ATOM 1229 C CZ  . TYR A 1 156 ? -0.631  24.450  13.168  1.00 88.25 156 A 1 
ATOM 1230 O OH  . TYR A 1 156 ? -0.471  23.952  14.416  1.00 86.00 156 A 1 
ATOM 1231 N N   . ASP A 1 157 ? -3.419  23.988  9.088   1.00 94.11 157 A 1 
ATOM 1232 C CA  . ASP A 1 157 ? -4.792  23.560  9.362   1.00 94.49 157 A 1 
ATOM 1233 C C   . ASP A 1 157 ? -5.713  23.518  8.120   1.00 94.84 157 A 1 
ATOM 1234 O O   . ASP A 1 157 ? -6.927  23.711  8.195   1.00 92.05 157 A 1 
ATOM 1235 C CB  . ASP A 1 157 ? -5.372  24.331  10.562  1.00 92.97 157 A 1 
ATOM 1236 C CG  . ASP A 1 157 ? -6.605  23.621  11.120  1.00 91.62 157 A 1 
ATOM 1237 O OD1 . ASP A 1 157 ? -6.525  22.379  11.286  1.00 86.36 157 A 1 
ATOM 1238 O OD2 . ASP A 1 157 ? -7.621  24.302  11.361  1.00 86.69 157 A 1 
ATOM 1239 N N   . SER A 1 158 ? -5.140  23.240  6.948   1.00 94.75 158 A 1 
ATOM 1240 C CA  . SER A 1 158 ? -5.865  23.073  5.690   1.00 94.56 158 A 1 
ATOM 1241 C C   . SER A 1 158 ? -5.744  21.643  5.161   1.00 94.81 158 A 1 
ATOM 1242 O O   . SER A 1 158 ? -4.737  20.962  5.352   1.00 92.42 158 A 1 
ATOM 1243 C CB  . SER A 1 158 ? -5.349  24.074  4.655   1.00 93.08 158 A 1 
ATOM 1244 O OG  . SER A 1 158 ? -6.051  23.938  3.440   1.00 85.11 158 A 1 
ATOM 1245 N N   . PHE A 1 159 ? -6.756  21.207  4.416   1.00 94.18 159 A 1 
ATOM 1246 C CA  . PHE A 1 159 ? -6.712  19.968  3.635   1.00 93.39 159 A 1 
ATOM 1247 C C   . PHE A 1 159 ? -5.492  19.912  2.697   1.00 94.11 159 A 1 
ATOM 1248 O O   . PHE A 1 159 ? -4.855  18.870  2.539   1.00 92.86 159 A 1 
ATOM 1249 C CB  . PHE A 1 159 ? -8.019  19.885  2.833   1.00 91.68 159 A 1 
ATOM 1250 C CG  . PHE A 1 159 ? -8.092  18.697  1.902   1.00 84.29 159 A 1 
ATOM 1251 C CD1 . PHE A 1 159 ? -7.724  18.830  0.549   1.00 76.88 159 A 1 
ATOM 1252 C CD2 . PHE A 1 159 ? -8.507  17.449  2.391   1.00 76.39 159 A 1 
ATOM 1253 C CE1 . PHE A 1 159 ? -7.763  17.711  -0.303  1.00 69.78 159 A 1 
ATOM 1254 C CE2 . PHE A 1 159 ? -8.546  16.334  1.539   1.00 69.62 159 A 1 
ATOM 1255 C CZ  . PHE A 1 159 ? -8.171  16.462  0.193   1.00 69.08 159 A 1 
ATOM 1256 N N   . LEU A 1 160 ? -5.123  21.052  2.110   1.00 94.13 160 A 1 
ATOM 1257 C CA  . LEU A 1 160 ? -4.003  21.157  1.173   1.00 94.46 160 A 1 
ATOM 1258 C C   . LEU A 1 160 ? -2.634  20.935  1.833   1.00 94.47 160 A 1 
ATOM 1259 O O   . LEU A 1 160 ? -1.702  20.505  1.157   1.00 92.94 160 A 1 
ATOM 1260 C CB  . LEU A 1 160 ? -4.060  22.528  0.484   1.00 93.88 160 A 1 
ATOM 1261 C CG  . LEU A 1 160 ? -5.337  22.784  -0.336  1.00 91.58 160 A 1 
ATOM 1262 C CD1 . LEU A 1 160 ? -5.297  24.203  -0.907  1.00 85.09 160 A 1 
ATOM 1263 C CD2 . LEU A 1 160 ? -5.502  21.791  -1.488  1.00 84.92 160 A 1 
ATOM 1264 N N   . ALA A 1 161 ? -2.519  21.148  3.153   1.00 94.63 161 A 1 
ATOM 1265 C CA  . ALA A 1 161 ? -1.298  20.850  3.909   1.00 94.46 161 A 1 
ATOM 1266 C C   . ALA A 1 161 ? -0.949  19.357  3.919   1.00 94.49 161 A 1 
ATOM 1267 O O   . ALA A 1 161 ? 0.206   18.989  4.120   1.00 92.77 161 A 1 
ATOM 1268 C CB  . ALA A 1 161 ? -1.467  21.348  5.344   1.00 93.74 161 A 1 
ATOM 1269 N N   . MET A 1 162 ? -1.941  18.495  3.689   1.00 94.38 162 A 1 
ATOM 1270 C CA  . MET A 1 162 ? -1.752  17.047  3.621   1.00 94.23 162 A 1 
ATOM 1271 C C   . MET A 1 162 ? -1.286  16.557  2.242   1.00 94.17 162 A 1 
ATOM 1272 O O   . MET A 1 162 ? -0.838  15.416  2.129   1.00 92.15 162 A 1 
ATOM 1273 C CB  . MET A 1 162 ? -3.070  16.363  4.019   1.00 93.95 162 A 1 
ATOM 1274 C CG  . MET A 1 162 ? -3.463  16.676  5.466   1.00 91.64 162 A 1 
ATOM 1275 S SD  . MET A 1 162 ? -2.243  16.132  6.697   1.00 90.75 162 A 1 
ATOM 1276 C CE  . MET A 1 162 ? -2.362  14.347  6.439   1.00 81.05 162 A 1 
ATOM 1277 N N   . ILE A 1 163 ? -1.387  17.390  1.205   1.00 94.33 163 A 1 
ATOM 1278 C CA  . ILE A 1 163 ? -1.133  17.016  -0.191  1.00 93.68 163 A 1 
ATOM 1279 C C   . ILE A 1 163 ? 0.117   17.714  -0.741  1.00 93.16 163 A 1 
ATOM 1280 O O   . ILE A 1 163 ? 1.037   17.046  -1.210  1.00 90.89 163 A 1 
ATOM 1281 C CB  . ILE A 1 163 ? -2.385  17.298  -1.056  1.00 93.19 163 A 1 
ATOM 1282 C CG1 . ILE A 1 163 ? -3.613  16.529  -0.511  1.00 89.67 163 A 1 
ATOM 1283 C CG2 . ILE A 1 163 ? -2.105  16.918  -2.518  1.00 88.84 163 A 1 
ATOM 1284 C CD1 . ILE A 1 163 ? -4.903  16.784  -1.301  1.00 83.17 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? 0.171   19.043  -0.683  1.00 93.17 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? 1.202   19.821  -1.373  1.00 92.12 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? 2.630   19.627  -0.860  1.00 91.01 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? 3.521   19.533  -1.706  1.00 87.22 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? 0.836   21.312  -1.399  1.00 91.11 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? -0.281  21.696  -2.349  1.00 90.11 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? -0.372  21.125  -3.634  1.00 84.71 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? -1.193  22.696  -1.974  1.00 83.87 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? -1.376  21.536  -4.525  1.00 81.05 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? -2.195  23.110  -2.868  1.00 81.71 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? -2.291  22.528  -4.141  1.00 81.91 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? 2.901   19.516  0.454   1.00 91.49 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? 4.280   19.366  0.935   1.00 90.03 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? 4.987   18.118  0.402   1.00 89.91 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? 6.214   18.079  0.340   1.00 87.43 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? 4.176   19.334  2.464   1.00 88.68 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? 2.895   20.106  2.745   1.00 87.52 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? 2.004   19.699  1.580   1.00 90.35 165 A 1 
ATOM 1303 N N   . THR A 1 166 ? 4.220   17.097  -0.002  1.00 88.11 166 A 1 
ATOM 1304 C CA  . THR A 1 166 ? 4.733   15.831  -0.548  1.00 87.76 166 A 1 
ATOM 1305 C C   . THR A 1 166 ? 4.280   15.578  -1.989  1.00 89.38 166 A 1 
ATOM 1306 O O   . THR A 1 166 ? 4.396   14.457  -2.480  1.00 87.43 166 A 1 
ATOM 1307 C CB  . THR A 1 166 ? 4.365   14.656  0.367   1.00 85.11 166 A 1 
ATOM 1308 O OG1 . THR A 1 166 ? 2.969   14.562  0.519   1.00 79.15 166 A 1 
ATOM 1309 C CG2 . THR A 1 166 ? 4.967   14.803  1.767   1.00 77.35 166 A 1 
ATOM 1310 N N   . ALA A 1 167 ? 3.771   16.603  -2.684  1.00 90.22 167 A 1 
ATOM 1311 C CA  . ALA A 1 167 ? 3.144   16.455  -3.998  1.00 89.99 167 A 1 
ATOM 1312 C C   . ALA A 1 167 ? 4.102   15.889  -5.052  1.00 91.09 167 A 1 
ATOM 1313 O O   . ALA A 1 167 ? 3.725   14.999  -5.814  1.00 88.86 167 A 1 
ATOM 1314 C CB  . ALA A 1 167 ? 2.582   17.811  -4.434  1.00 88.90 167 A 1 
ATOM 1315 N N   . ILE A 1 168 ? 5.341   16.352  -5.065  1.00 91.14 168 A 1 
ATOM 1316 C CA  . ILE A 1 168 ? 6.409   15.792  -5.891  1.00 90.99 168 A 1 
ATOM 1317 C C   . ILE A 1 168 ? 7.472   15.226  -4.953  1.00 90.71 168 A 1 
ATOM 1318 O O   . ILE A 1 168 ? 8.335   15.940  -4.446  1.00 88.05 168 A 1 
ATOM 1319 C CB  . ILE A 1 168 ? 6.960   16.820  -6.901  1.00 90.36 168 A 1 
ATOM 1320 C CG1 . ILE A 1 168 ? 5.814   17.400  -7.770  1.00 87.48 168 A 1 
ATOM 1321 C CG2 . ILE A 1 168 ? 8.027   16.144  -7.776  1.00 86.45 168 A 1 
ATOM 1322 C CD1 . ILE A 1 168 ? 6.267   18.444  -8.801  1.00 82.32 168 A 1 
ATOM 1323 N N   . ASN A 1 169 ? 7.403   13.920  -4.713  1.00 92.57 169 A 1 
ATOM 1324 C CA  . ASN A 1 169 ? 8.434   13.214  -3.969  1.00 92.14 169 A 1 
ATOM 1325 C C   . ASN A 1 169 ? 9.635   12.932  -4.886  1.00 93.07 169 A 1 
ATOM 1326 O O   . ASN A 1 169 ? 9.478   12.337  -5.957  1.00 92.56 169 A 1 
ATOM 1327 C CB  . ASN A 1 169 ? 7.825   11.943  -3.365  1.00 90.25 169 A 1 
ATOM 1328 C CG  . ASN A 1 169 ? 8.847   11.187  -2.551  1.00 84.92 169 A 1 
ATOM 1329 O OD1 . ASN A 1 169 ? 9.700   10.505  -3.085  1.00 76.36 169 A 1 
ATOM 1330 N ND2 . ASN A 1 169 ? 8.827   11.324  -1.247  1.00 76.78 169 A 1 
ATOM 1331 N N   . THR A 1 170 ? 10.827  13.318  -4.456  1.00 93.31 170 A 1 
ATOM 1332 C CA  . THR A 1 170 ? 12.066  13.182  -5.245  1.00 93.73 170 A 1 
ATOM 1333 C C   . THR A 1 170 ? 12.332  11.742  -5.679  1.00 94.64 170 A 1 
ATOM 1334 O O   . THR A 1 170 ? 12.656  11.499  -6.840  1.00 93.81 170 A 1 
ATOM 1335 C CB  . THR A 1 170 ? 13.265  13.698  -4.436  1.00 92.57 170 A 1 
ATOM 1336 O OG1 . THR A 1 170 ? 13.027  15.034  -4.057  1.00 86.16 170 A 1 
ATOM 1337 C CG2 . THR A 1 170 ? 14.565  13.668  -5.230  1.00 85.36 170 A 1 
ATOM 1338 N N   . TRP A 1 171 ? 12.147  10.778  -4.790  1.00 94.00 171 A 1 
ATOM 1339 C CA  . TRP A 1 171 ? 12.349  9.366   -5.106  1.00 93.64 171 A 1 
ATOM 1340 C C   . TRP A 1 171 ? 11.366  8.876   -6.175  1.00 94.68 171 A 1 
ATOM 1341 O O   . TRP A 1 171 ? 11.774  8.289   -7.183  1.00 93.54 171 A 1 
ATOM 1342 C CB  . TRP A 1 171 ? 12.224  8.551   -3.819  1.00 91.75 171 A 1 
ATOM 1343 C CG  . TRP A 1 171 ? 12.466  7.090   -4.004  1.00 84.71 171 A 1 
ATOM 1344 C CD1 . TRP A 1 171 ? 11.545  6.106   -3.911  1.00 73.46 171 A 1 
ATOM 1345 C CD2 . TRP A 1 171 ? 13.724  6.428   -4.339  1.00 77.72 171 A 1 
ATOM 1346 N NE1 . TRP A 1 171 ? 12.138  4.885   -4.155  1.00 67.78 171 A 1 
ATOM 1347 C CE2 . TRP A 1 171 ? 13.484  5.023   -4.430  1.00 75.10 171 A 1 
ATOM 1348 C CE3 . TRP A 1 171 ? 15.045  6.874   -4.586  1.00 65.22 171 A 1 
ATOM 1349 C CZ2 . TRP A 1 171 ? 14.497  4.107   -4.744  1.00 71.58 171 A 1 
ATOM 1350 C CZ3 . TRP A 1 171 ? 16.066  5.962   -4.902  1.00 63.69 171 A 1 
ATOM 1351 C CH2 . TRP A 1 171 ? 15.796  4.581   -4.982  1.00 64.76 171 A 1 
ATOM 1352 N N   . ASN A 1 172 ? 10.079  9.192   -6.020  1.00 94.03 172 A 1 
ATOM 1353 C CA  . ASN A 1 172 ? 9.043   8.839   -6.993  1.00 94.48 172 A 1 
ATOM 1354 C C   . ASN A 1 172 ? 9.277   9.524   -8.349  1.00 95.20 172 A 1 
ATOM 1355 O O   . ASN A 1 172 ? 9.060   8.909   -9.394  1.00 94.73 172 A 1 
ATOM 1356 C CB  . ASN A 1 172 ? 7.667   9.216   -6.419  1.00 93.94 172 A 1 
ATOM 1357 C CG  . ASN A 1 172 ? 7.237   8.372   -5.234  1.00 92.30 172 A 1 
ATOM 1358 O OD1 . ASN A 1 172 ? 7.828   7.365   -4.883  1.00 84.77 172 A 1 
ATOM 1359 N ND2 . ASN A 1 172 ? 6.161   8.749   -4.583  1.00 85.20 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? 9.757   10.767  -8.344  1.00 95.45 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? 10.114  11.511  -9.553  1.00 95.92 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? 11.267  10.837  -10.303 1.00 96.17 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? 11.178  10.659  -11.518 1.00 95.53 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? 10.468  12.959  -9.165  1.00 96.00 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? 10.787  13.874  -10.361 1.00 94.87 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? 9.544   14.183  -11.187 1.00 90.73 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? 11.363  15.192  -9.852  1.00 90.83 173 A 1 
ATOM 1368 N N   . ILE A 1 174 ? 12.324  10.430  -9.599  1.00 95.88 174 A 1 
ATOM 1369 C CA  . ILE A 1 174 ? 13.472  9.729   -10.195 1.00 95.42 174 A 1 
ATOM 1370 C C   . ILE A 1 174 ? 13.017  8.408   -10.823 1.00 95.52 174 A 1 
ATOM 1371 O O   . ILE A 1 174 ? 13.323  8.167   -11.988 1.00 94.77 174 A 1 
ATOM 1372 C CB  . ILE A 1 174 ? 14.597  9.527   -9.151  1.00 94.82 174 A 1 
ATOM 1373 C CG1 . ILE A 1 174 ? 15.237  10.888  -8.786  1.00 92.93 174 A 1 
ATOM 1374 C CG2 . ILE A 1 174 ? 15.684  8.573   -9.680  1.00 92.82 174 A 1 
ATOM 1375 C CD1 . ILE A 1 174 ? 16.123  10.844  -7.531  1.00 87.76 174 A 1 
ATOM 1376 N N   . ILE A 1 175 ? 12.245  7.590   -10.105 1.00 95.20 175 A 1 
ATOM 1377 C CA  . ILE A 1 175 ? 11.731  6.304   -10.610 1.00 94.52 175 A 1 
ATOM 1378 C C   . ILE A 1 175 ? 10.897  6.515   -11.879 1.00 94.78 175 A 1 
ATOM 1379 O O   . ILE A 1 175 ? 11.140  5.867   -12.899 1.00 94.09 175 A 1 
ATOM 1380 C CB  . ILE A 1 175 ? 10.914  5.574   -9.518  1.00 93.52 175 A 1 
ATOM 1381 C CG1 . ILE A 1 175 ? 11.832  5.113   -8.364  1.00 91.36 175 A 1 
ATOM 1382 C CG2 . ILE A 1 175 ? 10.175  4.354   -10.102 1.00 91.27 175 A 1 
ATOM 1383 C CD1 . ILE A 1 175 ? 11.061  4.619   -7.131  1.00 85.60 175 A 1 
ATOM 1384 N N   . MET A 1 176 ? 9.932   7.434   -11.832 1.00 95.31 176 A 1 
ATOM 1385 C CA  . MET A 1 176 ? 9.043   7.700   -12.967 1.00 95.21 176 A 1 
ATOM 1386 C C   . MET A 1 176 ? 9.820   8.240   -14.171 1.00 95.61 176 A 1 
ATOM 1387 O O   . MET A 1 176 ? 9.629   7.770   -15.290 1.00 94.66 176 A 1 
ATOM 1388 C CB  . MET A 1 176 ? 7.942   8.681   -12.531 1.00 94.15 176 A 1 
ATOM 1389 C CG  . MET A 1 176 ? 6.900   8.878   -13.631 1.00 85.07 176 A 1 
ATOM 1390 S SD  . MET A 1 176 ? 5.931   7.404   -14.035 1.00 80.67 176 A 1 
ATOM 1391 C CE  . MET A 1 176 ? 4.682   7.530   -12.736 1.00 70.20 176 A 1 
ATOM 1392 N N   . ARG A 1 177 ? 10.730  9.181   -13.949 1.00 95.67 177 A 1 
ATOM 1393 C CA  . ARG A 1 177 ? 11.600  9.727   -14.998 1.00 95.76 177 A 1 
ATOM 1394 C C   . ARG A 1 177 ? 12.440  8.636   -15.652 1.00 95.75 177 A 1 
ATOM 1395 O O   . ARG A 1 177 ? 12.518  8.602   -16.875 1.00 94.82 177 A 1 
ATOM 1396 C CB  . ARG A 1 177 ? 12.496  10.821  -14.400 1.00 95.79 177 A 1 
ATOM 1397 C CG  . ARG A 1 177 ? 13.465  11.389  -15.448 1.00 94.13 177 A 1 
ATOM 1398 C CD  . ARG A 1 177 ? 14.434  12.369  -14.790 1.00 92.79 177 A 1 
ATOM 1399 N NE  . ARG A 1 177 ? 15.477  12.802  -15.733 1.00 87.35 177 A 1 
ATOM 1400 C CZ  . ARG A 1 177 ? 16.653  12.227  -15.944 1.00 85.89 177 A 1 
ATOM 1401 N NH1 . ARG A 1 177 ? 17.030  11.146  -15.312 1.00 76.61 177 A 1 
ATOM 1402 N NH2 . ARG A 1 177 ? 17.472  12.755  -16.800 1.00 76.36 177 A 1 
ATOM 1403 N N   . THR A 1 178 ? 13.066  7.760   -14.870 1.00 95.81 178 A 1 
ATOM 1404 C CA  . THR A 1 178 ? 13.881  6.655   -15.393 1.00 95.02 178 A 1 
ATOM 1405 C C   . THR A 1 178 ? 13.037  5.733   -16.264 1.00 95.08 178 A 1 
ATOM 1406 O O   . THR A 1 178 ? 13.441  5.429   -17.377 1.00 93.93 178 A 1 
ATOM 1407 C CB  . THR A 1 178 ? 14.555  5.875   -14.257 1.00 94.42 178 A 1 
ATOM 1408 O OG1 . THR A 1 178 ? 15.397  6.751   -13.546 1.00 90.17 178 A 1 
ATOM 1409 C CG2 . THR A 1 178 ? 15.448  4.743   -14.761 1.00 89.35 178 A 1 
ATOM 1410 N N   . ALA A 1 179 ? 11.824  5.381   -15.840 1.00 94.44 179 A 1 
ATOM 1411 C CA  . ALA A 1 179 ? 10.922  4.579   -16.666 1.00 93.57 179 A 1 
ATOM 1412 C C   . ALA A 1 179 ? 10.525  5.274   -17.978 1.00 94.30 179 A 1 
ATOM 1413 O O   . ALA A 1 179 ? 10.435  4.633   -19.021 1.00 93.19 179 A 1 
ATOM 1414 C CB  . ALA A 1 179 ? 9.683   4.259   -15.843 1.00 92.57 179 A 1 
ATOM 1415 N N   . MET A 1 180 ? 10.294  6.588   -17.943 1.00 93.70 180 A 1 
ATOM 1416 C CA  . MET A 1 180 ? 9.956   7.361   -19.144 1.00 94.34 180 A 1 
ATOM 1417 C C   . MET A 1 180 ? 11.142  7.541   -20.103 1.00 93.99 180 A 1 
ATOM 1418 O O   . MET A 1 180 ? 10.917  7.785   -21.285 1.00 92.34 180 A 1 
ATOM 1419 C CB  . MET A 1 180 ? 9.406   8.728   -18.738 1.00 94.79 180 A 1 
ATOM 1420 C CG  . MET A 1 180 ? 8.028   8.646   -18.077 1.00 94.54 180 A 1 
ATOM 1421 S SD  . MET A 1 180 ? 7.404   10.282  -17.625 1.00 93.62 180 A 1 
ATOM 1422 C CE  . MET A 1 180 ? 5.805   9.819   -16.932 1.00 88.45 180 A 1 
ATOM 1423 N N   . LEU A 1 181 ? 12.386  7.438   -19.625 1.00 95.01 181 A 1 
ATOM 1424 C CA  . LEU A 1 181 ? 13.591  7.454   -20.472 1.00 94.36 181 A 1 
ATOM 1425 C C   . LEU A 1 181 ? 13.759  6.161   -21.281 1.00 93.89 181 A 1 
ATOM 1426 O O   . LEU A 1 181 ? 14.351  6.213   -22.352 1.00 92.08 181 A 1 
ATOM 1427 C CB  . LEU A 1 181 ? 14.845  7.688   -19.605 1.00 94.20 181 A 1 
ATOM 1428 C CG  . LEU A 1 181 ? 15.026  9.137   -19.126 1.00 92.24 181 A 1 
ATOM 1429 C CD1 . LEU A 1 181 ? 16.106  9.194   -18.040 1.00 86.79 181 A 1 
ATOM 1430 C CD2 . LEU A 1 181 ? 15.474  10.059  -20.262 1.00 88.16 181 A 1 
ATOM 1431 N N   . GLU A 1 182 ? 13.223  5.036   -20.804 1.00 94.21 182 A 1 
ATOM 1432 C CA  . GLU A 1 182 ? 13.237  3.749   -21.519 1.00 93.08 182 A 1 
ATOM 1433 C C   . GLU A 1 182 ? 12.228  3.687   -22.677 1.00 93.45 182 A 1 
ATOM 1434 O O   . GLU A 1 182 ? 12.236  2.749   -23.479 1.00 91.25 182 A 1 
ATOM 1435 C CB  . GLU A 1 182 ? 12.951  2.604   -20.526 1.00 91.99 182 A 1 
ATOM 1436 C CG  . GLU A 1 182 ? 14.001  2.459   -19.408 1.00 86.13 182 A 1 
ATOM 1437 C CD  . GLU A 1 182 ? 15.418  2.226   -19.943 1.00 79.56 182 A 1 
ATOM 1438 O OE1 . GLU A 1 182 ? 16.347  2.836   -19.377 1.00 71.79 182 A 1 
ATOM 1439 O OE2 . GLU A 1 182 ? 15.541  1.457   -20.920 1.00 69.68 182 A 1 
ATOM 1440 N N   . VAL A 1 183 ? 11.316  4.657   -22.779 1.00 92.86 183 A 1 
ATOM 1441 C CA  . VAL A 1 183 ? 10.376  4.739   -23.902 1.00 93.27 183 A 1 
ATOM 1442 C C   . VAL A 1 183 ? 11.125  5.231   -25.146 1.00 93.83 183 A 1 
ATOM 1443 O O   . VAL A 1 183 ? 11.717  6.312   -25.101 1.00 93.04 183 A 1 
ATOM 1444 C CB  . VAL A 1 183 ? 9.168   5.633   -23.580 1.00 92.94 183 A 1 
ATOM 1445 C CG1 . VAL A 1 183 ? 8.176   5.645   -24.751 1.00 90.35 183 A 1 
ATOM 1446 C CG2 . VAL A 1 183 ? 8.418   5.126   -22.344 1.00 90.20 183 A 1 
ATOM 1447 N N   . PRO A 1 184 ? 11.081  4.473   -26.273 1.00 94.63 184 A 1 
ATOM 1448 C CA  . PRO A 1 184 ? 11.784  4.853   -27.495 1.00 94.32 184 A 1 
ATOM 1449 C C   . PRO A 1 184 ? 11.362  6.229   -28.021 1.00 94.70 184 A 1 
ATOM 1450 O O   . PRO A 1 184 ? 10.164  6.485   -28.172 1.00 93.83 184 A 1 
ATOM 1451 C CB  . PRO A 1 184 ? 11.475  3.754   -28.517 1.00 93.02 184 A 1 
ATOM 1452 C CG  . PRO A 1 184 ? 11.161  2.539   -27.649 1.00 90.70 184 A 1 
ATOM 1453 C CD  . PRO A 1 184 ? 10.481  3.157   -26.435 1.00 93.54 184 A 1 
ATOM 1454 N N   . ASP A 1 185 ? 12.334  7.064   -28.385 1.00 93.34 185 A 1 
ATOM 1455 C CA  . ASP A 1 185 ? 12.101  8.411   -28.929 1.00 93.31 185 A 1 
ATOM 1456 C C   . ASP A 1 185 ? 11.236  8.383   -30.206 1.00 94.40 185 A 1 
ATOM 1457 O O   . ASP A 1 185 ? 10.426  9.282   -30.423 1.00 93.27 185 A 1 
ATOM 1458 C CB  . ASP A 1 185 ? 13.451  9.107   -29.216 1.00 91.62 185 A 1 
ATOM 1459 C CG  . ASP A 1 185 ? 14.316  9.423   -27.981 1.00 87.26 185 A 1 
ATOM 1460 O OD1 . ASP A 1 185 ? 13.789  9.668   -26.873 1.00 80.78 185 A 1 
ATOM 1461 O OD2 . ASP A 1 185 ? 15.565  9.461   -28.122 1.00 81.69 185 A 1 
ATOM 1462 N N   . SER A 1 186 ? 11.307  7.300   -30.999 1.00 95.07 186 A 1 
ATOM 1463 C CA  . SER A 1 186 ? 10.513  7.127   -32.227 1.00 95.42 186 A 1 
ATOM 1464 C C   . SER A 1 186 ? 8.998   7.184   -32.007 1.00 95.75 186 A 1 
ATOM 1465 O O   . SER A 1 186 ? 8.261   7.605   -32.899 1.00 94.28 186 A 1 
ATOM 1466 C CB  . SER A 1 186 ? 10.873  5.794   -32.893 1.00 95.10 186 A 1 
ATOM 1467 O OG  . SER A 1 186 ? 10.635  4.700   -32.025 1.00 89.65 186 A 1 
ATOM 1468 N N   . LEU A 1 187 ? 8.505   6.786   -30.818 1.00 94.43 187 A 1 
ATOM 1469 C CA  . LEU A 1 187 ? 7.081   6.900   -30.485 1.00 94.42 187 A 1 
ATOM 1470 C C   . LEU A 1 187 ? 6.661   8.360   -30.293 1.00 95.20 187 A 1 
ATOM 1471 O O   . LEU A 1 187 ? 5.564   8.745   -30.694 1.00 94.30 187 A 1 
ATOM 1472 C CB  . LEU A 1 187 ? 6.770   6.098   -29.207 1.00 93.64 187 A 1 
ATOM 1473 C CG  . LEU A 1 187 ? 6.860   4.570   -29.349 1.00 90.48 187 A 1 
ATOM 1474 C CD1 . LEU A 1 187 ? 6.603   3.926   -27.986 1.00 85.19 187 A 1 
ATOM 1475 C CD2 . LEU A 1 187 ? 5.820   4.019   -30.330 1.00 85.02 187 A 1 
ATOM 1476 N N   . GLU A 1 188 ? 7.520   9.165   -29.676 1.00 93.63 188 A 1 
ATOM 1477 C CA  . GLU A 1 188 ? 7.288   10.599  -29.502 1.00 93.55 188 A 1 
ATOM 1478 C C   . GLU A 1 188 ? 7.398   11.339  -30.841 1.00 94.48 188 A 1 
ATOM 1479 O O   . GLU A 1 188 ? 6.531   12.152  -31.162 1.00 93.34 188 A 1 
ATOM 1480 C CB  . GLU A 1 188 ? 8.272   11.154  -28.453 1.00 91.48 188 A 1 
ATOM 1481 C CG  . GLU A 1 188 ? 8.076   12.662  -28.221 1.00 85.20 188 A 1 
ATOM 1482 C CD  . GLU A 1 188 ? 8.998   13.278  -27.160 1.00 84.56 188 A 1 
ATOM 1483 O OE1 . GLU A 1 188 ? 9.043   14.534  -27.103 1.00 75.15 188 A 1 
ATOM 1484 O OE2 . GLU A 1 188 ? 9.616   12.545  -26.353 1.00 78.28 188 A 1 
ATOM 1485 N N   . GLU A 1 189 ? 8.424   11.037  -31.638 1.00 94.86 189 A 1 
ATOM 1486 C CA  . GLU A 1 189 ? 8.645   11.652  -32.949 1.00 95.11 189 A 1 
ATOM 1487 C C   . GLU A 1 189 ? 7.473   11.386  -33.901 1.00 96.00 189 A 1 
ATOM 1488 O O   . GLU A 1 189 ? 6.941   12.326  -34.486 1.00 95.18 189 A 1 
ATOM 1489 C CB  . GLU A 1 189 ? 9.955   11.131  -33.555 1.00 94.30 189 A 1 
ATOM 1490 C CG  . GLU A 1 189 ? 11.186  11.702  -32.831 1.00 86.78 189 A 1 
ATOM 1491 C CD  . GLU A 1 189 ? 12.521  11.119  -33.335 1.00 81.08 189 A 1 
ATOM 1492 O OE1 . GLU A 1 189 ? 13.568  11.577  -32.821 1.00 71.33 189 A 1 
ATOM 1493 O OE2 . GLU A 1 189 ? 12.497  10.217  -34.201 1.00 72.66 189 A 1 
ATOM 1494 N N   . SER A 1 190 ? 6.996   10.131  -33.980 1.00 95.98 190 A 1 
ATOM 1495 C CA  . SER A 1 190 ? 5.832   9.772   -34.802 1.00 96.17 190 A 1 
ATOM 1496 C C   . SER A 1 190 ? 4.585   10.555  -34.382 1.00 96.63 190 A 1 
ATOM 1497 O O   . SER A 1 190 ? 3.902   11.137  -35.220 1.00 95.41 190 A 1 
ATOM 1498 C CB  . SER A 1 190 ? 5.542   8.271   -34.712 1.00 95.74 190 A 1 
ATOM 1499 O OG  . SER A 1 190 ? 6.665   7.505   -35.106 1.00 84.69 190 A 1 
ATOM 1500 N N   . ALA A 1 191 ? 4.329   10.645  -33.071 1.00 95.78 191 A 1 
ATOM 1501 C CA  . ALA A 1 191 ? 3.189   11.405  -32.561 1.00 95.34 191 A 1 
ATOM 1502 C C   . ALA A 1 191 ? 3.283   12.910  -32.866 1.00 96.00 191 A 1 
ATOM 1503 O O   . ALA A 1 191 ? 2.269   13.547  -33.151 1.00 95.30 191 A 1 
ATOM 1504 C CB  . ALA A 1 191 ? 3.102   11.162  -31.055 1.00 94.67 191 A 1 
ATOM 1505 N N   . ARG A 1 192 ? 4.484   13.485  -32.827 1.00 95.92 192 A 1 
ATOM 1506 C CA  . ARG A 1 192 ? 4.702   14.891  -33.202 1.00 95.72 192 A 1 
ATOM 1507 C C   . ARG A 1 192 ? 4.463   15.130  -34.690 1.00 96.39 192 A 1 
ATOM 1508 O O   . ARG A 1 192 ? 3.899   16.168  -35.034 1.00 94.93 192 A 1 
ATOM 1509 C CB  . ARG A 1 192 ? 6.112   15.345  -32.808 1.00 94.77 192 A 1 
ATOM 1510 C CG  . ARG A 1 192 ? 6.272   15.548  -31.294 1.00 89.81 192 A 1 
ATOM 1511 C CD  . ARG A 1 192 ? 7.670   16.082  -30.982 1.00 86.32 192 A 1 
ATOM 1512 N NE  . ARG A 1 192 ? 7.948   16.153  -29.534 1.00 81.28 192 A 1 
ATOM 1513 C CZ  . ARG A 1 192 ? 7.555   17.072  -28.663 1.00 76.79 192 A 1 
ATOM 1514 N NH1 . ARG A 1 192 ? 6.866   18.124  -28.990 1.00 67.84 192 A 1 
ATOM 1515 N NH2 . ARG A 1 192 ? 7.847   16.925  -27.404 1.00 71.20 192 A 1 
ATOM 1516 N N   . VAL A 1 193 ? 4.850   14.176  -35.554 1.00 96.51 193 A 1 
ATOM 1517 C CA  . VAL A 1 193 ? 4.540   14.230  -36.994 1.00 96.77 193 A 1 
ATOM 1518 C C   . VAL A 1 193 ? 3.027   14.208  -37.224 1.00 97.12 193 A 1 
ATOM 1519 O O   . VAL A 1 193 ? 2.528   14.965  -38.055 1.00 96.09 193 A 1 
ATOM 1520 C CB  . VAL A 1 193 ? 5.249   13.092  -37.751 1.00 96.49 193 A 1 
ATOM 1521 C CG1 . VAL A 1 193 ? 4.816   12.998  -39.220 1.00 93.27 193 A 1 
ATOM 1522 C CG2 . VAL A 1 193 ? 6.771   13.311  -37.753 1.00 92.50 193 A 1 
ATOM 1523 N N   . ASP A 1 194 ? 2.275   13.446  -36.416 1.00 96.47 194 A 1 
ATOM 1524 C CA  . ASP A 1 194 ? 0.806   13.421  -36.425 1.00 96.55 194 A 1 
ATOM 1525 C C   . ASP A 1 194 ? 0.152   14.665  -35.779 1.00 96.76 194 A 1 
ATOM 1526 O O   . ASP A 1 194 ? -1.073  14.739  -35.639 1.00 94.13 194 A 1 
ATOM 1527 C CB  . ASP A 1 194 ? 0.316   12.127  -35.751 1.00 96.00 194 A 1 
ATOM 1528 C CG  . ASP A 1 194 ? 0.649   10.843  -36.523 1.00 92.40 194 A 1 
ATOM 1529 O OD1 . ASP A 1 194 ? 0.901   10.917  -37.746 1.00 86.47 194 A 1 
ATOM 1530 O OD2 . ASP A 1 194 ? 0.574   9.773   -35.875 1.00 86.89 194 A 1 
ATOM 1531 N N   . GLY A 1 195 ? 0.935   15.657  -35.357 1.00 96.11 195 A 1 
ATOM 1532 C CA  . GLY A 1 195 ? 0.447   16.915  -34.774 1.00 96.12 195 A 1 
ATOM 1533 C C   . GLY A 1 195 ? 0.083   16.840  -33.287 1.00 96.65 195 A 1 
ATOM 1534 O O   . GLY A 1 195 ? -0.571  17.749  -32.769 1.00 94.20 195 A 1 
ATOM 1535 N N   . ALA A 1 196 ? 0.486   15.786  -32.564 1.00 95.55 196 A 1 
ATOM 1536 C CA  . ALA A 1 196 ? 0.208   15.653  -31.138 1.00 95.22 196 A 1 
ATOM 1537 C C   . ALA A 1 196 ? 1.020   16.663  -30.302 1.00 95.05 196 A 1 
ATOM 1538 O O   . ALA A 1 196 ? 2.235   16.802  -30.444 1.00 93.19 196 A 1 
ATOM 1539 C CB  . ALA A 1 196 ? 0.461   14.211  -30.692 1.00 94.37 196 A 1 
ATOM 1540 N N   . ASN A 1 197 ? 0.343   17.329  -29.351 1.00 95.85 197 A 1 
ATOM 1541 C CA  . ASN A 1 197 ? 0.997   18.178  -28.356 1.00 95.22 197 A 1 
ATOM 1542 C C   . ASN A 1 197 ? 1.572   17.349  -27.187 1.00 95.51 197 A 1 
ATOM 1543 O O   . ASN A 1 197 ? 1.246   16.171  -27.021 1.00 94.46 197 A 1 
ATOM 1544 C CB  . ASN A 1 197 ? 0.030   19.300  -27.926 1.00 94.44 197 A 1 
ATOM 1545 C CG  . ASN A 1 197 ? -1.171  18.835  -27.117 1.00 92.04 197 A 1 
ATOM 1546 O OD1 . ASN A 1 197 ? -1.146  17.856  -26.397 1.00 82.13 197 A 1 
ATOM 1547 N ND2 . ASN A 1 197 ? -2.262  19.554  -27.169 1.00 84.86 197 A 1 
ATOM 1548 N N   . ASP A 1 198 ? 2.385   17.969  -26.328 1.00 95.57 198 A 1 
ATOM 1549 C CA  . ASP A 1 198 ? 3.048   17.290  -25.204 1.00 95.65 198 A 1 
ATOM 1550 C C   . ASP A 1 198 ? 2.070   16.640  -24.205 1.00 96.37 198 A 1 
ATOM 1551 O O   . ASP A 1 198 ? 2.358   15.578  -23.656 1.00 95.47 198 A 1 
ATOM 1552 C CB  . ASP A 1 198 ? 3.968   18.277  -24.466 1.00 94.56 198 A 1 
ATOM 1553 C CG  . ASP A 1 198 ? 5.206   18.636  -25.288 1.00 92.55 198 A 1 
ATOM 1554 O OD1 . ASP A 1 198 ? 5.935   17.709  -25.704 1.00 86.48 198 A 1 
ATOM 1555 O OD2 . ASP A 1 198 ? 5.429   19.838  -25.534 1.00 86.92 198 A 1 
ATOM 1556 N N   . PHE A 1 199 ? 0.883   17.215  -23.999 1.00 96.21 199 A 1 
ATOM 1557 C CA  . PHE A 1 199 ? -0.142  16.604  -23.146 1.00 96.43 199 A 1 
ATOM 1558 C C   . PHE A 1 199 ? -0.683  15.311  -23.756 1.00 96.78 199 A 1 
ATOM 1559 O O   . PHE A 1 199 ? -0.797  14.297  -23.067 1.00 95.48 199 A 1 
ATOM 1560 C CB  . PHE A 1 199 ? -1.289  17.591  -22.887 1.00 95.52 199 A 1 
ATOM 1561 C CG  . PHE A 1 199 ? -0.947  18.683  -21.896 1.00 92.43 199 A 1 
ATOM 1562 C CD1 . PHE A 1 199 ? -0.988  18.403  -20.515 1.00 84.46 199 A 1 
ATOM 1563 C CD2 . PHE A 1 199 ? -0.594  19.969  -22.338 1.00 85.14 199 A 1 
ATOM 1564 C CE1 . PHE A 1 199 ? -0.683  19.407  -19.582 1.00 82.26 199 A 1 
ATOM 1565 C CE2 . PHE A 1 199 ? -0.287  20.976  -21.405 1.00 83.93 199 A 1 
ATOM 1566 C CZ  . PHE A 1 199 ? -0.333  20.696  -20.024 1.00 83.90 199 A 1 
ATOM 1567 N N   . VAL A 1 200 ? -0.982  15.311  -25.055 1.00 96.37 200 A 1 
ATOM 1568 C CA  . VAL A 1 200 ? -1.432  14.109  -25.769 1.00 96.58 200 A 1 
ATOM 1569 C C   . VAL A 1 200 ? -0.348  13.032  -25.728 1.00 96.83 200 A 1 
ATOM 1570 O O   . VAL A 1 200 ? -0.654  11.878  -25.421 1.00 96.06 200 A 1 
ATOM 1571 C CB  . VAL A 1 200 ? -1.846  14.450  -27.214 1.00 96.21 200 A 1 
ATOM 1572 C CG1 . VAL A 1 200 ? -2.171  13.200  -28.040 1.00 92.48 200 A 1 
ATOM 1573 C CG2 . VAL A 1 200 ? -3.100  15.332  -27.219 1.00 92.23 200 A 1 
ATOM 1574 N N   . ILE A 1 201 ? 0.903   13.398  -25.967 1.00 96.48 201 A 1 
ATOM 1575 C CA  . ILE A 1 201 ? 2.041   12.473  -25.901 1.00 96.41 201 A 1 
ATOM 1576 C C   . ILE A 1 201 ? 2.165   11.872  -24.496 1.00 96.51 201 A 1 
ATOM 1577 O O   . ILE A 1 201 ? 2.235   10.648  -24.353 1.00 95.70 201 A 1 
ATOM 1578 C CB  . ILE A 1 201 ? 3.336   13.184  -26.360 1.00 96.15 201 A 1 
ATOM 1579 C CG1 . ILE A 1 201 ? 3.235   13.558  -27.857 1.00 94.02 201 A 1 
ATOM 1580 C CG2 . ILE A 1 201 ? 4.566   12.292  -26.124 1.00 93.64 201 A 1 
ATOM 1581 C CD1 . ILE A 1 201 ? 4.322   14.524  -28.335 1.00 89.10 201 A 1 
ATOM 1582 N N   . LEU A 1 202 ? 2.124   12.698  -23.447 1.00 95.73 202 A 1 
ATOM 1583 C CA  . LEU A 1 202 ? 2.208   12.224  -22.065 1.00 95.70 202 A 1 
ATOM 1584 C C   . LEU A 1 202 ? 1.076   11.246  -21.728 1.00 95.87 202 A 1 
ATOM 1585 O O   . LEU A 1 202 ? 1.335   10.119  -21.303 1.00 95.17 202 A 1 
ATOM 1586 C CB  . LEU A 1 202 ? 2.233   13.438  -21.115 1.00 95.72 202 A 1 
ATOM 1587 C CG  . LEU A 1 202 ? 2.166   13.076  -19.619 1.00 95.19 202 A 1 
ATOM 1588 C CD1 . LEU A 1 202 ? 3.292   12.148  -19.173 1.00 90.80 202 A 1 
ATOM 1589 C CD2 . LEU A 1 202 ? 2.228   14.348  -18.774 1.00 91.70 202 A 1 
ATOM 1590 N N   . PHE A 1 203 ? -0.182  11.651  -21.915 1.00 96.42 203 A 1 
ATOM 1591 C CA  . PHE A 1 203 ? -1.337  10.884  -21.428 1.00 96.17 203 A 1 
ATOM 1592 C C   . PHE A 1 203 ? -1.723  9.701   -22.318 1.00 95.96 203 A 1 
ATOM 1593 O O   . PHE A 1 203 ? -2.239  8.706   -21.804 1.00 93.97 203 A 1 
ATOM 1594 C CB  . PHE A 1 203 ? -2.527  11.827  -21.203 1.00 95.95 203 A 1 
ATOM 1595 C CG  . PHE A 1 203 ? -2.366  12.715  -19.982 1.00 95.85 203 A 1 
ATOM 1596 C CD1 . PHE A 1 203 ? -2.477  12.157  -18.694 1.00 91.76 203 A 1 
ATOM 1597 C CD2 . PHE A 1 203 ? -2.085  14.086  -20.121 1.00 92.47 203 A 1 
ATOM 1598 C CE1 . PHE A 1 203 ? -2.288  12.962  -17.559 1.00 91.61 203 A 1 
ATOM 1599 C CE2 . PHE A 1 203 ? -1.895  14.893  -18.985 1.00 92.08 203 A 1 
ATOM 1600 C CZ  . PHE A 1 203 ? -1.992  14.330  -17.702 1.00 92.99 203 A 1 
ATOM 1601 N N   . ARG A 1 204 ? -1.498  9.773   -23.636 1.00 96.44 204 A 1 
ATOM 1602 C CA  . ARG A 1 204 ? -1.901  8.703   -24.566 1.00 96.25 204 A 1 
ATOM 1603 C C   . ARG A 1 204 ? -0.768  7.761   -24.958 1.00 96.22 204 A 1 
ATOM 1604 O O   . ARG A 1 204 ? -1.069  6.669   -25.427 1.00 93.90 204 A 1 
ATOM 1605 C CB  . ARG A 1 204 ? -2.576  9.283   -25.818 1.00 96.12 204 A 1 
ATOM 1606 C CG  . ARG A 1 204 ? -3.866  10.049  -25.502 1.00 92.52 204 A 1 
ATOM 1607 C CD  . ARG A 1 204 ? -4.608  10.345  -26.802 1.00 88.59 204 A 1 
ATOM 1608 N NE  . ARG A 1 204 ? -5.926  10.962  -26.552 1.00 83.16 204 A 1 
ATOM 1609 C CZ  . ARG A 1 204 ? -6.864  11.172  -27.457 1.00 76.11 204 A 1 
ATOM 1610 N NH1 . ARG A 1 204 ? -6.700  10.858  -28.715 1.00 68.86 204 A 1 
ATOM 1611 N NH2 . ARG A 1 204 ? -8.007  11.709  -27.113 1.00 70.38 204 A 1 
ATOM 1612 N N   . ILE A 1 205 ? 0.484   8.139   -24.770 1.00 96.08 205 A 1 
ATOM 1613 C CA  . ILE A 1 205 ? 1.627   7.331   -25.209 1.00 95.72 205 A 1 
ATOM 1614 C C   . ILE A 1 205 ? 2.515   6.972   -24.019 1.00 95.71 205 A 1 
ATOM 1615 O O   . ILE A 1 205 ? 2.617   5.799   -23.657 1.00 94.47 205 A 1 
ATOM 1616 C CB  . ILE A 1 205 ? 2.395   8.030   -26.361 1.00 95.14 205 A 1 
ATOM 1617 C CG1 . ILE A 1 205 ? 1.426   8.354   -27.527 1.00 92.31 205 A 1 
ATOM 1618 C CG2 . ILE A 1 205 ? 3.568   7.154   -26.830 1.00 92.16 205 A 1 
ATOM 1619 C CD1 . ILE A 1 205 ? 2.068   9.159   -28.650 1.00 86.29 205 A 1 
ATOM 1620 N N   . ILE A 1 206 ? 3.110   7.965   -23.363 1.00 96.13 206 A 1 
ATOM 1621 C CA  . ILE A 1 206 ? 4.142   7.736   -22.348 1.00 95.91 206 A 1 
ATOM 1622 C C   . ILE A 1 206 ? 3.577   7.045   -21.101 1.00 95.43 206 A 1 
ATOM 1623 O O   . ILE A 1 206 ? 4.141   6.042   -20.649 1.00 94.07 206 A 1 
ATOM 1624 C CB  . ILE A 1 206 ? 4.860   9.059   -22.003 1.00 95.66 206 A 1 
ATOM 1625 C CG1 . ILE A 1 206 ? 5.503   9.736   -23.243 1.00 92.55 206 A 1 
ATOM 1626 C CG2 . ILE A 1 206 ? 5.909   8.854   -20.907 1.00 92.14 206 A 1 
ATOM 1627 C CD1 . ILE A 1 206 ? 6.603   8.940   -23.944 1.00 82.31 206 A 1 
ATOM 1628 N N   . LEU A 1 207 ? 2.463   7.537   -20.548 1.00 95.55 207 A 1 
ATOM 1629 C CA  . LEU A 1 207 ? 1.857   6.932   -19.357 1.00 95.02 207 A 1 
ATOM 1630 C C   . LEU A 1 207 ? 1.328   5.507   -19.610 1.00 93.99 207 A 1 
ATOM 1631 O O   . LEU A 1 207 ? 1.663   4.631   -18.810 1.00 92.32 207 A 1 
ATOM 1632 C CB  . LEU A 1 207 ? 0.775   7.844   -18.748 1.00 95.26 207 A 1 
ATOM 1633 C CG  . LEU A 1 207 ? 1.303   9.115   -18.064 1.00 93.95 207 A 1 
ATOM 1634 C CD1 . LEU A 1 207 ? 0.113   9.934   -17.555 1.00 89.56 207 A 1 
ATOM 1635 C CD2 . LEU A 1 207 ? 2.208   8.816   -16.869 1.00 89.23 207 A 1 
ATOM 1636 N N   . PRO A 1 208 ? 0.595   5.207   -20.706 1.00 94.95 208 A 1 
ATOM 1637 C CA  . PRO A 1 208 ? 0.172   3.834   -21.007 1.00 94.00 208 A 1 
ATOM 1638 C C   . PRO A 1 208 ? 1.337   2.859   -21.209 1.00 93.16 208 A 1 
ATOM 1639 O O   . PRO A 1 208 ? 1.284   1.729   -20.718 1.00 90.75 208 A 1 
ATOM 1640 C CB  . PRO A 1 208 ? -0.688  3.941   -22.267 1.00 93.55 208 A 1 
ATOM 1641 C CG  . PRO A 1 208 ? -1.254  5.351   -22.177 1.00 92.67 208 A 1 
ATOM 1642 C CD  . PRO A 1 208 ? -0.081  6.133   -21.595 1.00 94.65 208 A 1 
ATOM 1643 N N   . VAL A 1 209 ? 2.413   3.287   -21.876 1.00 94.10 209 A 1 
ATOM 1644 C CA  . VAL A 1 209 ? 3.618   2.454   -22.057 1.00 92.96 209 A 1 
ATOM 1645 C C   . VAL A 1 209 ? 4.339   2.234   -20.722 1.00 91.95 209 A 1 
ATOM 1646 O O   . VAL A 1 209 ? 4.865   1.151   -20.468 1.00 89.73 209 A 1 
ATOM 1647 C CB  . VAL A 1 209 ? 4.544   3.075   -23.125 1.00 92.51 209 A 1 
ATOM 1648 C CG1 . VAL A 1 209 ? 5.882   2.341   -23.241 1.00 87.98 209 A 1 
ATOM 1649 C CG2 . VAL A 1 209 ? 3.889   3.008   -24.513 1.00 87.95 209 A 1 
ATOM 1650 N N   . SER A 1 210 ? 4.300   3.220   -19.823 1.00 92.10 210 A 1 
ATOM 1651 C CA  . SER A 1 210 ? 4.909   3.160   -18.484 1.00 91.21 210 A 1 
ATOM 1652 C C   . SER A 1 210 ? 3.966   2.624   -17.391 1.00 90.66 210 A 1 
ATOM 1653 O O   . SER A 1 210 ? 4.234   2.795   -16.201 1.00 88.22 210 A 1 
ATOM 1654 C CB  . SER A 1 210 ? 5.478   4.532   -18.097 1.00 91.08 210 A 1 
ATOM 1655 O OG  . SER A 1 210 ? 6.317   5.040   -19.115 1.00 85.15 210 A 1 
ATOM 1656 N N   . GLN A 1 211 ? 2.860   1.956   -17.758 1.00 90.76 211 A 1 
ATOM 1657 C CA  . GLN A 1 211 ? 1.784   1.567   -16.827 1.00 89.31 211 A 1 
ATOM 1658 C C   . GLN A 1 211 ? 2.253   0.762   -15.604 1.00 89.07 211 A 1 
ATOM 1659 O O   . GLN A 1 211 ? 1.691   0.903   -14.520 1.00 86.96 211 A 1 
ATOM 1660 C CB  . GLN A 1 211 ? 0.694   0.780   -17.584 1.00 87.18 211 A 1 
ATOM 1661 C CG  . GLN A 1 211 ? 1.194   -0.565  -18.155 1.00 77.12 211 A 1 
ATOM 1662 C CD  . GLN A 1 211 ? 0.138   -1.349  -18.921 1.00 74.45 211 A 1 
ATOM 1663 O OE1 . GLN A 1 211 ? -1.050  -1.278  -18.673 1.00 67.81 211 A 1 
ATOM 1664 N NE2 . GLN A 1 211 ? 0.539   -2.182  -19.856 1.00 64.91 211 A 1 
ATOM 1665 N N   . ALA A 1 212 ? 3.288   -0.082  -15.756 1.00 89.45 212 A 1 
ATOM 1666 C CA  . ALA A 1 212 ? 3.821   -0.879  -14.651 1.00 88.10 212 A 1 
ATOM 1667 C C   . ALA A 1 212 ? 4.435   0.007   -13.558 1.00 89.18 212 A 1 
ATOM 1668 O O   . ALA A 1 212 ? 4.142   -0.171  -12.375 1.00 87.69 212 A 1 
ATOM 1669 C CB  . ALA A 1 212 ? 4.846   -1.870  -15.220 1.00 86.58 212 A 1 
ATOM 1670 N N   . VAL A 1 213 ? 5.236   0.998   -13.950 1.00 90.75 213 A 1 
ATOM 1671 C CA  . VAL A 1 213 ? 5.835   1.958   -13.014 1.00 91.41 213 A 1 
ATOM 1672 C C   . VAL A 1 213 ? 4.782   2.926   -12.484 1.00 91.95 213 A 1 
ATOM 1673 O O   . VAL A 1 213 ? 4.762   3.197   -11.287 1.00 91.27 213 A 1 
ATOM 1674 C CB  . VAL A 1 213 ? 7.012   2.697   -13.661 1.00 91.24 213 A 1 
ATOM 1675 C CG1 . VAL A 1 213 ? 7.626   3.722   -12.699 1.00 86.87 213 A 1 
ATOM 1676 C CG2 . VAL A 1 213 ? 8.098   1.678   -14.040 1.00 87.37 213 A 1 
ATOM 1677 N N   . LEU A 1 214 ? 3.847   3.367   -13.325 1.00 90.84 214 A 1 
ATOM 1678 C CA  . LEU A 1 214 ? 2.726   4.207   -12.900 1.00 91.56 214 A 1 
ATOM 1679 C C   . LEU A 1 214 ? 1.925   3.541   -11.773 1.00 91.29 214 A 1 
ATOM 1680 O O   . LEU A 1 214 ? 1.636   4.187   -10.769 1.00 90.16 214 A 1 
ATOM 1681 C CB  . LEU A 1 214 ? 1.849   4.518   -14.123 1.00 92.37 214 A 1 
ATOM 1682 C CG  . LEU A 1 214 ? 0.646   5.426   -13.814 1.00 90.18 214 A 1 
ATOM 1683 C CD1 . LEU A 1 214 ? 1.074   6.816   -13.348 1.00 86.15 214 A 1 
ATOM 1684 C CD2 . LEU A 1 214 ? -0.211  5.578   -15.070 1.00 86.41 214 A 1 
ATOM 1685 N N   . ALA A 1 215 ? 1.624   2.240   -11.882 1.00 90.63 215 A 1 
ATOM 1686 C CA  . ALA A 1 215 ? 0.922   1.493   -10.839 1.00 88.82 215 A 1 
ATOM 1687 C C   . ALA A 1 215 ? 1.702   1.457   -9.511  1.00 89.30 215 A 1 
ATOM 1688 O O   . ALA A 1 215 ? 1.103   1.594   -8.443  1.00 88.08 215 A 1 
ATOM 1689 C CB  . ALA A 1 215 ? 0.638   0.078   -11.360 1.00 87.69 215 A 1 
ATOM 1690 N N   . VAL A 1 216 ? 3.030   1.317   -9.563  1.00 90.25 216 A 1 
ATOM 1691 C CA  . VAL A 1 216 ? 3.896   1.371   -8.373  1.00 89.83 216 A 1 
ATOM 1692 C C   . VAL A 1 216 ? 3.864   2.759   -7.731  1.00 90.98 216 A 1 
ATOM 1693 O O   . VAL A 1 216 ? 3.705   2.866   -6.514  1.00 90.43 216 A 1 
ATOM 1694 C CB  . VAL A 1 216 ? 5.335   0.954   -8.732  1.00 88.79 216 A 1 
ATOM 1695 C CG1 . VAL A 1 216 ? 6.312   1.154   -7.570  1.00 85.32 216 A 1 
ATOM 1696 C CG2 . VAL A 1 216 ? 5.393   -0.527  -9.130  1.00 85.61 216 A 1 
ATOM 1697 N N   . ILE A 1 217 ? 3.946   3.823   -8.522  1.00 91.86 217 A 1 
ATOM 1698 C CA  . ILE A 1 217 ? 3.906   5.205   -8.019  1.00 92.62 217 A 1 
ATOM 1699 C C   . ILE A 1 217 ? 2.538   5.543   -7.415  1.00 92.57 217 A 1 
ATOM 1700 O O   . ILE A 1 217 ? 2.477   6.139   -6.340  1.00 91.80 217 A 1 
ATOM 1701 C CB  . ILE A 1 217 ? 4.317   6.188   -9.137  1.00 93.36 217 A 1 
ATOM 1702 C CG1 . ILE A 1 217 ? 5.778   5.966   -9.602  1.00 91.83 217 A 1 
ATOM 1703 C CG2 . ILE A 1 217 ? 4.128   7.646   -8.699  1.00 92.27 217 A 1 
ATOM 1704 C CD1 . ILE A 1 217 ? 6.857   6.046   -8.521  1.00 85.71 217 A 1 
ATOM 1705 N N   . ILE A 1 218 ? 1.440   5.119   -8.054  1.00 91.25 218 A 1 
ATOM 1706 C CA  . ILE A 1 218 ? 0.086   5.239   -7.495  1.00 91.01 218 A 1 
ATOM 1707 C C   . ILE A 1 218 ? 0.025   4.556   -6.130  1.00 90.42 218 A 1 
ATOM 1708 O O   . ILE A 1 218 ? -0.466  5.149   -5.171  1.00 89.05 218 A 1 
ATOM 1709 C CB  . ILE A 1 218 ? -0.968  4.655   -8.467  1.00 91.58 218 A 1 
ATOM 1710 C CG1 . ILE A 1 218 ? -1.121  5.568   -9.705  1.00 90.60 218 A 1 
ATOM 1711 C CG2 . ILE A 1 218 ? -2.343  4.488   -7.786  1.00 90.34 218 A 1 
ATOM 1712 C CD1 . ILE A 1 218 ? -1.888  4.924   -10.865 1.00 87.25 218 A 1 
ATOM 1713 N N   . LEU A 1 219 ? 0.559   3.339   -6.016  1.00 90.30 219 A 1 
ATOM 1714 C CA  . LEU A 1 219 ? 0.588   2.613   -4.752  1.00 88.66 219 A 1 
ATOM 1715 C C   . LEU A 1 219 ? 1.405   3.349   -3.685  1.00 89.01 219 A 1 
ATOM 1716 O O   . LEU A 1 219 ? 0.938   3.469   -2.556  1.00 87.96 219 A 1 
ATOM 1717 C CB  . LEU A 1 219 ? 1.115   1.192   -5.003  1.00 86.87 219 A 1 
ATOM 1718 C CG  . LEU A 1 219 ? 1.213   0.337   -3.726  1.00 77.86 219 A 1 
ATOM 1719 C CD1 . LEU A 1 219 ? -0.137  0.153   -3.046  1.00 71.98 219 A 1 
ATOM 1720 C CD2 . LEU A 1 219 ? 1.753   -1.047  -4.091  1.00 69.68 219 A 1 
ATOM 1721 N N   . PHE A 1 220 ? 2.583   3.874   -4.007  1.00 90.53 220 A 1 
ATOM 1722 C CA  . PHE A 1 220 ? 3.418   4.608   -3.050  1.00 90.03 220 A 1 
ATOM 1723 C C   . PHE A 1 220 ? 2.718   5.858   -2.516  1.00 90.34 220 A 1 
ATOM 1724 O O   . PHE A 1 220 ? 2.706   6.073   -1.303  1.00 89.24 220 A 1 
ATOM 1725 C CB  . PHE A 1 220 ? 4.763   4.973   -3.687  1.00 89.38 220 A 1 
ATOM 1726 C CG  . PHE A 1 220 ? 5.752   3.834   -3.907  1.00 88.33 220 A 1 
ATOM 1727 C CD1 . PHE A 1 220 ? 5.556   2.545   -3.372  1.00 82.74 220 A 1 
ATOM 1728 C CD2 . PHE A 1 220 ? 6.938   4.106   -4.622  1.00 83.62 220 A 1 
ATOM 1729 C CE1 . PHE A 1 220 ? 6.524   1.540   -3.552  1.00 81.74 220 A 1 
ATOM 1730 C CE2 . PHE A 1 220 ? 7.907   3.102   -4.801  1.00 81.98 220 A 1 
ATOM 1731 C CZ  . PHE A 1 220 ? 7.702   1.820   -4.267  1.00 82.75 220 A 1 
ATOM 1732 N N   . TYR A 1 221 ? 2.073   6.643   -3.381  1.00 92.48 221 A 1 
ATOM 1733 C CA  . TYR A 1 221 ? 1.293   7.795   -2.935  1.00 92.83 221 A 1 
ATOM 1734 C C   . TYR A 1 221 ? 0.040   7.385   -2.157  1.00 92.41 221 A 1 
ATOM 1735 O O   . TYR A 1 221 ? -0.233  7.965   -1.106  1.00 91.10 221 A 1 
ATOM 1736 C CB  . TYR A 1 221 ? 0.944   8.686   -4.130  1.00 93.51 221 A 1 
ATOM 1737 C CG  . TYR A 1 221 ? 2.083   9.584   -4.571  1.00 94.24 221 A 1 
ATOM 1738 C CD1 . TYR A 1 221 ? 2.562   10.575  -3.692  1.00 92.20 221 A 1 
ATOM 1739 C CD2 . TYR A 1 221 ? 2.645   9.457   -5.853  1.00 92.37 221 A 1 
ATOM 1740 C CE1 . TYR A 1 221 ? 3.599   11.435  -4.092  1.00 91.87 221 A 1 
ATOM 1741 C CE2 . TYR A 1 221 ? 3.683   10.317  -6.258  1.00 92.09 221 A 1 
ATOM 1742 C CZ  . TYR A 1 221 ? 4.160   11.310  -5.379  1.00 93.31 221 A 1 
ATOM 1743 O OH  . TYR A 1 221 ? 5.151   12.151  -5.768  1.00 92.18 221 A 1 
ATOM 1744 N N   . ALA A 1 222 ? -0.685  6.346   -2.601  1.00 90.80 222 A 1 
ATOM 1745 C CA  . ALA A 1 222 ? -1.869  5.856   -1.901  1.00 89.30 222 A 1 
ATOM 1746 C C   . ALA A 1 222 ? -1.529  5.373   -0.481  1.00 88.72 222 A 1 
ATOM 1747 O O   . ALA A 1 222 ? -2.170  5.780   0.485   1.00 87.01 222 A 1 
ATOM 1748 C CB  . ALA A 1 222 ? -2.519  4.751   -2.742  1.00 88.80 222 A 1 
ATOM 1749 N N   . VAL A 1 223 ? -0.475  4.564   -0.328  1.00 88.40 223 A 1 
ATOM 1750 C CA  . VAL A 1 223 ? 0.008   4.109   0.985   1.00 86.38 223 A 1 
ATOM 1751 C C   . VAL A 1 223 ? 0.520   5.285   1.819   1.00 86.53 223 A 1 
ATOM 1752 O O   . VAL A 1 223 ? 0.291   5.324   3.027   1.00 85.04 223 A 1 
ATOM 1753 C CB  . VAL A 1 223 ? 1.094   3.027   0.813   1.00 84.18 223 A 1 
ATOM 1754 C CG1 . VAL A 1 223 ? 1.756   2.642   2.142   1.00 80.30 223 A 1 
ATOM 1755 C CG2 . VAL A 1 223 ? 0.490   1.741   0.225   1.00 80.22 223 A 1 
ATOM 1756 N N   . GLY A 1 224 ? 1.171   6.265   1.199   1.00 91.18 224 A 1 
ATOM 1757 C CA  . GLY A 1 224 ? 1.612   7.495   1.860   1.00 90.98 224 A 1 
ATOM 1758 C C   . GLY A 1 224 ? 0.449   8.298   2.444   1.00 91.67 224 A 1 
ATOM 1759 O O   . GLY A 1 224 ? 0.470   8.635   3.627   1.00 90.77 224 A 1 
ATOM 1760 N N   . HIS A 1 225 ? -0.607  8.535   1.660   1.00 91.26 225 A 1 
ATOM 1761 C CA  . HIS A 1 225 ? -1.815  9.231   2.123   1.00 91.46 225 A 1 
ATOM 1762 C C   . HIS A 1 225 ? -2.620  8.416   3.139   1.00 90.60 225 A 1 
ATOM 1763 O O   . HIS A 1 225 ? -3.122  8.986   4.107   1.00 88.61 225 A 1 
ATOM 1764 C CB  . HIS A 1 225 ? -2.687  9.629   0.926   1.00 92.03 225 A 1 
ATOM 1765 C CG  . HIS A 1 225 ? -2.128  10.820  0.196   1.00 92.53 225 A 1 
ATOM 1766 N ND1 . HIS A 1 225 ? -1.959  12.080  0.745   1.00 84.87 225 A 1 
ATOM 1767 C CD2 . HIS A 1 225 ? -1.667  10.852  -1.090  1.00 86.07 225 A 1 
ATOM 1768 C CE1 . HIS A 1 225 ? -1.393  12.845  -0.195  1.00 87.30 225 A 1 
ATOM 1769 N NE2 . HIS A 1 225 ? -1.203  12.142  -1.324  1.00 88.64 225 A 1 
ATOM 1770 N N   . TRP A 1 226 ? -2.688  7.092   2.977   1.00 88.36 226 A 1 
ATOM 1771 C CA  . TRP A 1 226 ? -3.314  6.223   3.969   1.00 86.53 226 A 1 
ATOM 1772 C C   . TRP A 1 226 ? -2.598  6.294   5.321   1.00 85.96 226 A 1 
ATOM 1773 O O   . TRP A 1 226 ? -3.252  6.305   6.358   1.00 82.32 226 A 1 
ATOM 1774 C CB  . TRP A 1 226 ? -3.353  4.777   3.460   1.00 84.18 226 A 1 
ATOM 1775 C CG  . TRP A 1 226 ? -4.086  3.871   4.394   1.00 81.75 226 A 1 
ATOM 1776 C CD1 . TRP A 1 226 ? -3.565  3.257   5.481   1.00 75.45 226 A 1 
ATOM 1777 C CD2 . TRP A 1 226 ? -5.512  3.563   4.407   1.00 77.07 226 A 1 
ATOM 1778 N NE1 . TRP A 1 226 ? -4.565  2.602   6.169   1.00 72.09 226 A 1 
ATOM 1779 C CE2 . TRP A 1 226 ? -5.787  2.770   5.558   1.00 73.66 226 A 1 
ATOM 1780 C CE3 . TRP A 1 226 ? -6.600  3.899   3.582   1.00 70.98 226 A 1 
ATOM 1781 C CZ2 . TRP A 1 226 ? -7.078  2.342   5.881   1.00 71.09 226 A 1 
ATOM 1782 C CZ3 . TRP A 1 226 ? -7.899  3.461   3.885   1.00 67.66 226 A 1 
ATOM 1783 C CH2 . TRP A 1 226 ? -8.146  2.690   5.035   1.00 68.11 226 A 1 
ATOM 1784 N N   . ASN A 1 227 ? -1.267  6.387   5.343   1.00 87.32 227 A 1 
ATOM 1785 C CA  . ASN A 1 227 ? -0.465  6.454   6.570   1.00 85.76 227 A 1 
ATOM 1786 C C   . ASN A 1 227 ? -0.107  7.888   7.001   1.00 85.75 227 A 1 
ATOM 1787 O O   . ASN A 1 227 ? 0.836   8.096   7.761   1.00 82.93 227 A 1 
ATOM 1788 C CB  . ASN A 1 227 ? 0.761   5.542   6.418   1.00 82.12 227 A 1 
ATOM 1789 C CG  . ASN A 1 227 ? 0.362   4.082   6.384   1.00 74.67 227 A 1 
ATOM 1790 O OD1 . ASN A 1 227 ? -0.009  3.498   7.383   1.00 67.42 227 A 1 
ATOM 1791 N ND2 . ASN A 1 227 ? 0.408   3.454   5.238   1.00 67.40 227 A 1 
ATOM 1792 N N   . SER A 1 228 ? -0.853  8.894   6.539   1.00 87.05 228 A 1 
ATOM 1793 C CA  . SER A 1 228 ? -0.521  10.315  6.730   1.00 87.67 228 A 1 
ATOM 1794 C C   . SER A 1 228 ? -0.761  10.873  8.141   1.00 89.44 228 A 1 
ATOM 1795 O O   . SER A 1 228 ? -0.680  12.082  8.347   1.00 87.48 228 A 1 
ATOM 1796 C CB  . SER A 1 228 ? -1.237  11.156  5.670   1.00 84.85 228 A 1 
ATOM 1797 O OG  . SER A 1 228 ? -2.638  11.087  5.847   1.00 76.88 228 A 1 
ATOM 1798 N N   . TRP A 1 229 ? -1.013  10.017  9.145   1.00 89.19 229 A 1 
ATOM 1799 C CA  . TRP A 1 229 ? -1.329  10.431  10.519  1.00 89.37 229 A 1 
ATOM 1800 C C   . TRP A 1 229 ? -0.282  11.367  11.138  1.00 90.74 229 A 1 
ATOM 1801 O O   . TRP A 1 229 ? -0.639  12.264  11.897  1.00 89.47 229 A 1 
ATOM 1802 C CB  . TRP A 1 229 ? -1.487  9.189   11.404  1.00 87.51 229 A 1 
ATOM 1803 C CG  . TRP A 1 229 ? -0.220  8.429   11.684  1.00 86.17 229 A 1 
ATOM 1804 C CD1 . TRP A 1 229 ? 0.236   7.372   10.981  1.00 82.65 229 A 1 
ATOM 1805 C CD2 . TRP A 1 229 ? 0.783   8.682   12.719  1.00 85.42 229 A 1 
ATOM 1806 N NE1 . TRP A 1 229 ? 1.448   6.954   11.496  1.00 80.09 229 A 1 
ATOM 1807 C CE2 . TRP A 1 229 ? 1.839   7.733   12.565  1.00 82.56 229 A 1 
ATOM 1808 C CE3 . TRP A 1 229 ? 0.908   9.621   13.759  1.00 77.37 229 A 1 
ATOM 1809 C CZ2 . TRP A 1 229 ? 2.971   7.729   13.397  1.00 78.33 229 A 1 
ATOM 1810 C CZ3 . TRP A 1 229 ? 2.039   9.624   14.603  1.00 76.97 229 A 1 
ATOM 1811 C CH2 . TRP A 1 229 ? 3.073   8.686   14.420  1.00 76.41 229 A 1 
ATOM 1812 N N   . PHE A 1 230 ? 0.993   11.169  10.816  1.00 90.01 230 A 1 
ATOM 1813 C CA  . PHE A 1 230 ? 2.067   11.985  11.376  1.00 90.72 230 A 1 
ATOM 1814 C C   . PHE A 1 230 ? 2.037   13.415  10.827  1.00 92.12 230 A 1 
ATOM 1815 O O   . PHE A 1 230 ? 2.091   14.372  11.595  1.00 91.72 230 A 1 
ATOM 1816 C CB  . PHE A 1 230 ? 3.408   11.307  11.105  1.00 89.61 230 A 1 
ATOM 1817 C CG  . PHE A 1 230 ? 4.572   12.020  11.760  1.00 88.46 230 A 1 
ATOM 1818 C CD1 . PHE A 1 230 ? 5.474   12.766  10.983  1.00 83.80 230 A 1 
ATOM 1819 C CD2 . PHE A 1 230 ? 4.751   11.933  13.151  1.00 84.63 230 A 1 
ATOM 1820 C CE1 . PHE A 1 230 ? 6.562   13.404  11.599  1.00 80.89 230 A 1 
ATOM 1821 C CE2 . PHE A 1 230 ? 5.836   12.573  13.766  1.00 80.89 230 A 1 
ATOM 1822 C CZ  . PHE A 1 230 ? 6.745   13.306  12.989  1.00 81.71 230 A 1 
ATOM 1823 N N   . ASN A 1 231 ? 1.863   13.559  9.505   1.00 93.07 231 A 1 
ATOM 1824 C CA  . ASN A 1 231 ? 1.669   14.870  8.886   1.00 93.68 231 A 1 
ATOM 1825 C C   . ASN A 1 231 ? 0.381   15.528  9.396   1.00 95.06 231 A 1 
ATOM 1826 O O   . ASN A 1 231 ? 0.386   16.711  9.718   1.00 94.78 231 A 1 
ATOM 1827 C CB  . ASN A 1 231 ? 1.645   14.716  7.358   1.00 92.26 231 A 1 
ATOM 1828 C CG  . ASN A 1 231 ? 2.989   14.353  6.757   1.00 89.45 231 A 1 
ATOM 1829 O OD1 . ASN A 1 231 ? 4.034   14.444  7.375   1.00 81.44 231 A 1 
ATOM 1830 N ND2 . ASN A 1 231 ? 3.006   13.931  5.516   1.00 80.54 231 A 1 
ATOM 1831 N N   . ALA A 1 232 ? -0.695  14.752  9.540   1.00 93.72 232 A 1 
ATOM 1832 C CA  . ALA A 1 232 ? -1.958  15.241  10.080  1.00 94.52 232 A 1 
ATOM 1833 C C   . ALA A 1 232 ? -1.803  15.782  11.508  1.00 95.25 232 A 1 
ATOM 1834 O O   . ALA A 1 232 ? -2.248  16.888  11.791  1.00 94.64 232 A 1 
ATOM 1835 C CB  . ALA A 1 232 ? -2.988  14.112  10.012  1.00 94.40 232 A 1 
ATOM 1836 N N   . MET A 1 233 ? -1.091  15.069  12.387  1.00 95.49 233 A 1 
ATOM 1837 C CA  . MET A 1 233 ? -0.805  15.513  13.754  1.00 95.12 233 A 1 
ATOM 1838 C C   . MET A 1 233 ? -0.039  16.844  13.801  1.00 95.28 233 A 1 
ATOM 1839 O O   . MET A 1 233 ? -0.208  17.629  14.731  1.00 93.96 233 A 1 
ATOM 1840 C CB  . MET A 1 233 ? -0.004  14.402  14.453  1.00 93.97 233 A 1 
ATOM 1841 C CG  . MET A 1 233 ? 0.297   14.697  15.926  1.00 88.45 233 A 1 
ATOM 1842 S SD  . MET A 1 233 ? 1.408   13.497  16.717  1.00 83.52 233 A 1 
ATOM 1843 C CE  . MET A 1 233 ? 2.968   13.932  15.895  1.00 72.40 233 A 1 
ATOM 1844 N N   . ILE A 1 234 ? 0.812   17.098  12.815  1.00 94.91 234 A 1 
ATOM 1845 C CA  . ILE A 1 234 ? 1.656   18.299  12.764  1.00 94.31 234 A 1 
ATOM 1846 C C   . ILE A 1 234 ? 0.930   19.473  12.110  1.00 94.66 234 A 1 
ATOM 1847 O O   . ILE A 1 234 ? 1.026   20.600  12.595  1.00 93.56 234 A 1 
ATOM 1848 C CB  . ILE A 1 234 ? 2.977   17.952  12.047  1.00 92.82 234 A 1 
ATOM 1849 C CG1 . ILE A 1 234 ? 3.771   16.971  12.929  1.00 87.44 234 A 1 
ATOM 1850 C CG2 . ILE A 1 234 ? 3.825   19.203  11.754  1.00 85.72 234 A 1 
ATOM 1851 C CD1 . ILE A 1 234 ? 4.901   16.303  12.172  1.00 76.83 234 A 1 
ATOM 1852 N N   . TYR A 1 235 ? 0.220   19.210  11.010  1.00 95.26 235 A 1 
ATOM 1853 C CA  . TYR A 1 235 ? -0.355  20.264  10.179  1.00 95.16 235 A 1 
ATOM 1854 C C   . TYR A 1 235 ? -1.807  20.592  10.508  1.00 95.32 235 A 1 
ATOM 1855 O O   . TYR A 1 235 ? -2.225  21.711  10.229  1.00 93.53 235 A 1 
ATOM 1856 C CB  . TYR A 1 235 ? -0.212  19.892  8.698   1.00 94.29 235 A 1 
ATOM 1857 C CG  . TYR A 1 235 ? 1.204   19.655  8.208   1.00 93.61 235 A 1 
ATOM 1858 C CD1 . TYR A 1 235 ? 2.269   20.474  8.639   1.00 89.96 235 A 1 
ATOM 1859 C CD2 . TYR A 1 235 ? 1.458   18.617  7.291   1.00 90.06 235 A 1 
ATOM 1860 C CE1 . TYR A 1 235 ? 3.577   20.236  8.183   1.00 88.79 235 A 1 
ATOM 1861 C CE2 . TYR A 1 235 ? 2.761   18.378  6.829   1.00 88.59 235 A 1 
ATOM 1862 C CZ  . TYR A 1 235 ? 3.825   19.180  7.280   1.00 89.04 235 A 1 
ATOM 1863 O OH  . TYR A 1 235 ? 5.089   18.931  6.854   1.00 86.46 235 A 1 
ATOM 1864 N N   . LEU A 1 236 ? -2.580  19.675  11.084  1.00 95.15 236 A 1 
ATOM 1865 C CA  . LEU A 1 236 ? -4.000  19.865  11.368  1.00 95.14 236 A 1 
ATOM 1866 C C   . LEU A 1 236 ? -4.241  20.169  12.852  1.00 94.73 236 A 1 
ATOM 1867 O O   . LEU A 1 236 ? -3.592  19.615  13.736  1.00 93.22 236 A 1 
ATOM 1868 C CB  . LEU A 1 236 ? -4.810  18.647  10.892  1.00 94.93 236 A 1 
ATOM 1869 C CG  . LEU A 1 236 ? -4.620  18.264  9.411   1.00 94.55 236 A 1 
ATOM 1870 C CD1 . LEU A 1 236 ? -5.456  17.030  9.093   1.00 92.25 236 A 1 
ATOM 1871 C CD2 . LEU A 1 236 ? -5.031  19.385  8.458   1.00 92.62 236 A 1 
ATOM 1872 N N   . ARG A 1 237 ? -5.209  21.061  13.115  1.00 95.23 237 A 1 
ATOM 1873 C CA  . ARG A 1 237 ? -5.705  21.381  14.465  1.00 94.09 237 A 1 
ATOM 1874 C C   . ARG A 1 237 ? -7.173  21.043  14.629  1.00 94.26 237 A 1 
ATOM 1875 O O   . ARG A 1 237 ? -7.568  20.537  15.680  1.00 92.06 237 A 1 
ATOM 1876 C CB  . ARG A 1 237 ? -5.475  22.865  14.784  1.00 92.52 237 A 1 
ATOM 1877 C CG  . ARG A 1 237 ? -4.001  23.244  14.905  1.00 83.46 237 A 1 
ATOM 1878 C CD  . ARG A 1 237 ? -3.306  22.451  16.020  1.00 78.63 237 A 1 
ATOM 1879 N NE  . ARG A 1 237 ? -1.930  22.909  16.236  1.00 70.97 237 A 1 
ATOM 1880 C CZ  . ARG A 1 237 ? -1.024  22.316  16.991  1.00 60.48 237 A 1 
ATOM 1881 N NH1 . ARG A 1 237 ? -1.286  21.226  17.655  1.00 54.26 237 A 1 
ATOM 1882 N NH2 . ARG A 1 237 ? 0.174   22.812  17.089  1.00 52.91 237 A 1 
ATOM 1883 N N   . ASP A 1 238 ? -7.957  21.286  13.588  1.00 94.52 238 A 1 
ATOM 1884 C CA  . ASP A 1 238 ? -9.363  20.922  13.577  1.00 94.78 238 A 1 
ATOM 1885 C C   . ASP A 1 238 ? -9.516  19.396  13.489  1.00 95.04 238 A 1 
ATOM 1886 O O   . ASP A 1 238 ? -9.157  18.767  12.488  1.00 93.79 238 A 1 
ATOM 1887 C CB  . ASP A 1 238 ? -10.063 21.655  12.430  1.00 94.15 238 A 1 
ATOM 1888 C CG  . ASP A 1 238 ? -11.550 21.343  12.318  1.00 91.04 238 A 1 
ATOM 1889 O OD1 . ASP A 1 238 ? -12.081 20.594  13.180  1.00 84.45 238 A 1 
ATOM 1890 O OD2 . ASP A 1 238 ? -12.131 21.819  11.325  1.00 85.05 238 A 1 
ATOM 1891 N N   . ARG A 1 239 ? -10.090 18.799  14.537  1.00 94.15 239 A 1 
ATOM 1892 C CA  . ARG A 1 239 ? -10.379 17.361  14.617  1.00 93.82 239 A 1 
ATOM 1893 C C   . ARG A 1 239 ? -11.318 16.888  13.508  1.00 94.77 239 A 1 
ATOM 1894 O O   . ARG A 1 239 ? -11.229 15.739  13.096  1.00 93.55 239 A 1 
ATOM 1895 C CB  . ARG A 1 239 ? -10.967 17.025  15.992  1.00 91.83 239 A 1 
ATOM 1896 C CG  . ARG A 1 239 ? -9.912  17.124  17.099  1.00 87.58 239 A 1 
ATOM 1897 C CD  . ARG A 1 239 ? -10.504 16.669  18.433  1.00 83.81 239 A 1 
ATOM 1898 N NE  . ARG A 1 239 ? -9.431  16.312  19.365  1.00 77.19 239 A 1 
ATOM 1899 C CZ  . ARG A 1 239 ? -9.547  15.863  20.592  1.00 70.11 239 A 1 
ATOM 1900 N NH1 . ARG A 1 239 ? -10.688 15.818  21.226  1.00 65.39 239 A 1 
ATOM 1901 N NH2 . ARG A 1 239 ? -8.482  15.424  21.201  1.00 62.05 239 A 1 
ATOM 1902 N N   . GLY A 1 240 ? -12.187 17.759  12.994  1.00 94.46 240 A 1 
ATOM 1903 C CA  . GLY A 1 240 ? -13.064 17.448  11.862  1.00 94.85 240 A 1 
ATOM 1904 C C   . GLY A 1 240 ? -12.303 17.098  10.577  1.00 95.74 240 A 1 
ATOM 1905 O O   . GLY A 1 240 ? -12.865 16.452  9.698   1.00 94.70 240 A 1 
ATOM 1906 N N   . LYS A 1 241 ? -11.027 17.472  10.469  1.00 95.42 241 A 1 
ATOM 1907 C CA  . LYS A 1 241 ? -10.152 17.198  9.314   1.00 95.93 241 A 1 
ATOM 1908 C C   . LYS A 1 241 ? -9.231  15.991  9.520   1.00 96.38 241 A 1 
ATOM 1909 O O   . LYS A 1 241 ? -8.494  15.638  8.604   1.00 95.74 241 A 1 
ATOM 1910 C CB  . LYS A 1 241 ? -9.326  18.453  8.993   1.00 95.58 241 A 1 
ATOM 1911 C CG  . LYS A 1 241 ? -10.193 19.674  8.660   1.00 94.56 241 A 1 
ATOM 1912 C CD  . LYS A 1 241 ? -9.314  20.918  8.530   1.00 92.23 241 A 1 
ATOM 1913 C CE  . LYS A 1 241 ? -10.178 22.181  8.504   1.00 87.72 241 A 1 
ATOM 1914 N NZ  . LYS A 1 241 ? -9.450  23.331  9.092   1.00 81.63 241 A 1 
ATOM 1915 N N   . PHE A 1 242 ? -9.239  15.370  10.699  1.00 94.93 242 A 1 
ATOM 1916 C CA  . PHE A 1 242 ? -8.306  14.287  10.997  1.00 95.27 242 A 1 
ATOM 1917 C C   . PHE A 1 242 ? -8.580  13.050  10.132  1.00 95.48 242 A 1 
ATOM 1918 O O   . PHE A 1 242 ? -9.736  12.657  9.964   1.00 94.81 242 A 1 
ATOM 1919 C CB  . PHE A 1 242 ? -8.329  13.934  12.490  1.00 94.85 242 A 1 
ATOM 1920 C CG  . PHE A 1 242 ? -7.670  14.936  13.433  1.00 94.79 242 A 1 
ATOM 1921 C CD1 . PHE A 1 242 ? -7.133  16.162  12.987  1.00 92.52 242 A 1 
ATOM 1922 C CD2 . PHE A 1 242 ? -7.574  14.606  14.796  1.00 92.53 242 A 1 
ATOM 1923 C CE1 . PHE A 1 242 ? -6.514  17.042  13.889  1.00 92.05 242 A 1 
ATOM 1924 C CE2 . PHE A 1 242 ? -6.951  15.487  15.699  1.00 91.89 242 A 1 
ATOM 1925 C CZ  . PHE A 1 242 ? -6.421  16.705  15.245  1.00 92.28 242 A 1 
ATOM 1926 N N   . PRO A 1 243 ? -7.540  12.393  9.586   1.00 94.83 243 A 1 
ATOM 1927 C CA  . PRO A 1 243 ? -7.684  11.077  8.985   1.00 94.30 243 A 1 
ATOM 1928 C C   . PRO A 1 243 ? -7.937  10.025  10.070  1.00 93.45 243 A 1 
ATOM 1929 O O   . PRO A 1 243 ? -7.562  10.213  11.233  1.00 92.36 243 A 1 
ATOM 1930 C CB  . PRO A 1 243 ? -6.373  10.832  8.238   1.00 94.35 243 A 1 
ATOM 1931 C CG  . PRO A 1 243 ? -5.355  11.595  9.087   1.00 93.73 243 A 1 
ATOM 1932 C CD  . PRO A 1 243 ? -6.147  12.804  9.580   1.00 94.99 243 A 1 
ATOM 1933 N N   . ILE A 1 244 ? -8.504  8.886   9.673   1.00 90.34 244 A 1 
ATOM 1934 C CA  . ILE A 1 244 ? -8.886  7.812   10.600  1.00 88.84 244 A 1 
ATOM 1935 C C   . ILE A 1 244 ? -7.714  7.354   11.475  1.00 87.95 244 A 1 
ATOM 1936 O O   . ILE A 1 244 ? -7.886  7.168   12.672  1.00 86.50 244 A 1 
ATOM 1937 C CB  . ILE A 1 244 ? -9.536  6.639   9.834   1.00 87.52 244 A 1 
ATOM 1938 C CG1 . ILE A 1 244 ? -10.134 5.559   10.760  1.00 81.45 244 A 1 
ATOM 1939 C CG2 . ILE A 1 244 ? -8.588  5.953   8.842   1.00 80.70 244 A 1 
ATOM 1940 C CD1 . ILE A 1 244 ? -11.226 6.078   11.703  1.00 73.22 244 A 1 
ATOM 1941 N N   . GLN A 1 245 ? -6.507  7.263   10.929  1.00 88.89 245 A 1 
ATOM 1942 C CA  . GLN A 1 245 ? -5.319  6.815   11.660  1.00 87.29 245 A 1 
ATOM 1943 C C   . GLN A 1 245 ? -4.974  7.746   12.829  1.00 87.18 245 A 1 
ATOM 1944 O O   . GLN A 1 245 ? -4.562  7.273   13.887  1.00 85.21 245 A 1 
ATOM 1945 C CB  . GLN A 1 245 ? -4.109  6.717   10.719  1.00 85.42 245 A 1 
ATOM 1946 C CG  . GLN A 1 245 ? -4.304  5.760   9.527   1.00 77.85 245 A 1 
ATOM 1947 C CD  . GLN A 1 245 ? -5.139  6.345   8.394   1.00 73.51 245 A 1 
ATOM 1948 O OE1 . GLN A 1 245 ? -5.503  7.513   8.369   1.00 65.59 245 A 1 
ATOM 1949 N NE2 . GLN A 1 245 ? -5.506  5.540   7.430   1.00 61.47 245 A 1 
ATOM 1950 N N   . LEU A 1 246 ? -5.160  9.061   12.662  1.00 90.47 246 A 1 
ATOM 1951 C CA  . LEU A 1 246 ? -4.936  10.025  13.737  1.00 91.15 246 A 1 
ATOM 1952 C C   . LEU A 1 246 ? -6.060  9.960   14.776  1.00 90.48 246 A 1 
ATOM 1953 O O   . LEU A 1 246 ? -5.766  9.936   15.968  1.00 89.36 246 A 1 
ATOM 1954 C CB  . LEU A 1 246 ? -4.755  11.431  13.143  1.00 92.28 246 A 1 
ATOM 1955 C CG  . LEU A 1 246 ? -4.461  12.518  14.196  1.00 91.34 246 A 1 
ATOM 1956 C CD1 . LEU A 1 246 ? -3.223  12.209  15.043  1.00 88.79 246 A 1 
ATOM 1957 C CD2 . LEU A 1 246 ? -4.226  13.857  13.503  1.00 89.64 246 A 1 
ATOM 1958 N N   . VAL A 1 247 ? -7.323  9.844   14.340  1.00 89.41 247 A 1 
ATOM 1959 C CA  . VAL A 1 247 ? -8.477  9.653   15.238  1.00 87.72 247 A 1 
ATOM 1960 C C   . VAL A 1 247 ? -8.287  8.407   16.106  1.00 85.98 247 A 1 
ATOM 1961 O O   . VAL A 1 247 ? -8.427  8.461   17.327  1.00 84.42 247 A 1 
ATOM 1962 C CB  . VAL A 1 247 ? -9.790  9.549   14.432  1.00 87.92 247 A 1 
ATOM 1963 C CG1 . VAL A 1 247 ? -10.993 9.212   15.318  1.00 86.02 247 A 1 
ATOM 1964 C CG2 . VAL A 1 247 ? -10.099 10.861  13.700  1.00 86.33 247 A 1 
ATOM 1965 N N   . LEU A 1 248 ? -7.904  7.280   15.499  1.00 84.54 248 A 1 
ATOM 1966 C CA  . LEU A 1 248 ? -7.664  6.025   16.208  1.00 81.77 248 A 1 
ATOM 1967 C C   . LEU A 1 248 ? -6.502  6.144   17.192  1.00 81.27 248 A 1 
ATOM 1968 O O   . LEU A 1 248 ? -6.597  5.667   18.322  1.00 79.71 248 A 1 
ATOM 1969 C CB  . LEU A 1 248 ? -7.383  4.924   15.187  1.00 79.87 248 A 1 
ATOM 1970 C CG  . LEU A 1 248 ? -8.575  4.625   14.264  1.00 73.49 248 A 1 
ATOM 1971 C CD1 . LEU A 1 248 ? -8.094  3.737   13.137  1.00 67.69 248 A 1 
ATOM 1972 C CD2 . LEU A 1 248 ? -9.739  3.964   14.976  1.00 67.40 248 A 1 
ATOM 1973 N N   . ARG A 1 249 ? -5.432  6.817   16.798  1.00 85.23 249 A 1 
ATOM 1974 C CA  . ARG A 1 249 ? -4.295  7.073   17.683  1.00 84.55 249 A 1 
ATOM 1975 C C   . ARG A 1 249 ? -4.704  7.915   18.890  1.00 84.79 249 A 1 
ATOM 1976 O O   . ARG A 1 249 ? -4.283  7.591   20.000  1.00 83.31 249 A 1 
ATOM 1977 C CB  . ARG A 1 249 ? -3.167  7.710   16.872  1.00 84.02 249 A 1 
ATOM 1978 C CG  . ARG A 1 249 ? -1.922  7.961   17.732  1.00 75.61 249 A 1 
ATOM 1979 C CD  . ARG A 1 249 ? -0.769  8.452   16.861  1.00 75.07 249 A 1 
ATOM 1980 N NE  . ARG A 1 249 ? 0.429   8.745   17.666  1.00 68.94 249 A 1 
ATOM 1981 C CZ  . ARG A 1 249 ? 0.882   9.944   18.012  1.00 62.25 249 A 1 
ATOM 1982 N NH1 . ARG A 1 249 ? 0.277   11.039  17.657  1.00 56.99 249 A 1 
ATOM 1983 N NH2 . ARG A 1 249 ? 1.960   10.060  18.724  1.00 54.44 249 A 1 
ATOM 1984 N N   . GLU A 1 250 ? -5.525  8.948   18.713  1.00 84.45 250 A 1 
ATOM 1985 C CA  . GLU A 1 250 ? -6.056  9.731   19.836  1.00 83.66 250 A 1 
ATOM 1986 C C   . GLU A 1 250 ? -6.910  8.872   20.777  1.00 82.53 250 A 1 
ATOM 1987 O O   . GLU A 1 250 ? -6.711  8.934   21.987  1.00 80.49 250 A 1 
ATOM 1988 C CB  . GLU A 1 250 ? -6.873  10.946  19.364  1.00 83.92 250 A 1 
ATOM 1989 C CG  . GLU A 1 250 ? -6.000  12.090  18.820  1.00 79.24 250 A 1 
ATOM 1990 C CD  . GLU A 1 250 ? -6.739  13.442  18.793  1.00 78.40 250 A 1 
ATOM 1991 O OE1 . GLU A 1 250 ? -6.054  14.484  18.748  1.00 72.32 250 A 1 
ATOM 1992 O OE2 . GLU A 1 250 ? -7.978  13.493  18.941  1.00 74.04 250 A 1 
ATOM 1993 N N   . ILE A 1 251 ? -7.790  8.015   20.241  1.00 80.67 251 A 1 
ATOM 1994 C CA  . ILE A 1 251 ? -8.606  7.088   21.042  1.00 77.79 251 A 1 
ATOM 1995 C C   . ILE A 1 251 ? -7.719  6.112   21.830  1.00 76.52 251 A 1 
ATOM 1996 O O   . ILE A 1 251 ? -7.991  5.827   22.997  1.00 74.88 251 A 1 
ATOM 1997 C CB  . ILE A 1 251 ? -9.613  6.332   20.138  1.00 76.59 251 A 1 
ATOM 1998 C CG1 . ILE A 1 251 ? -10.666 7.311   19.564  1.00 73.33 251 A 1 
ATOM 1999 C CG2 . ILE A 1 251 ? -10.325 5.203   20.904  1.00 72.44 251 A 1 
ATOM 2000 C CD1 . ILE A 1 251 ? -11.495 6.730   18.410  1.00 68.84 251 A 1 
ATOM 2001 N N   . LEU A 1 252 ? -6.646  5.597   21.231  1.00 76.89 252 A 1 
ATOM 2002 C CA  . LEU A 1 252 ? -5.714  4.704   21.924  1.00 74.90 252 A 1 
ATOM 2003 C C   . LEU A 1 252 ? -4.959  5.423   23.050  1.00 74.53 252 A 1 
ATOM 2004 O O   . LEU A 1 252 ? -4.815  4.861   24.136  1.00 73.26 252 A 1 
ATOM 2005 C CB  . LEU A 1 252 ? -4.732  4.084   20.916  1.00 73.30 252 A 1 
ATOM 2006 C CG  . LEU A 1 252 ? -5.365  3.067   19.948  1.00 66.85 252 A 1 
ATOM 2007 C CD1 . LEU A 1 252 ? -4.322  2.635   18.917  1.00 63.11 252 A 1 
ATOM 2008 C CD2 . LEU A 1 252 ? -5.875  1.825   20.664  1.00 62.58 252 A 1 
ATOM 2009 N N   . ILE A 1 253 ? -4.500  6.652   22.809  1.00 75.82 253 A 1 
ATOM 2010 C CA  . ILE A 1 253 ? -3.774  7.450   23.804  1.00 75.46 253 A 1 
ATOM 2011 C C   . ILE A 1 253 ? -4.693  7.853   24.959  1.00 74.13 253 A 1 
ATOM 2012 O O   . ILE A 1 253 ? -4.291  7.687   26.106  1.00 71.24 253 A 1 
ATOM 2013 C CB  . ILE A 1 253 ? -3.089  8.666   23.142  1.00 76.15 253 A 1 
ATOM 2014 C CG1 . ILE A 1 253 ? -1.937  8.181   22.231  1.00 72.95 253 A 1 
ATOM 2015 C CG2 . ILE A 1 253 ? -2.535  9.643   24.200  1.00 72.89 253 A 1 
ATOM 2016 C CD1 . ILE A 1 253 ? -1.383  9.276   21.310  1.00 68.57 253 A 1 
ATOM 2017 N N   . SER A 1 254 ? -5.912  8.319   24.691  1.00 75.08 254 A 1 
ATOM 2018 C CA  . SER A 1 254 ? -6.857  8.710   25.745  1.00 72.45 254 A 1 
ATOM 2019 C C   . SER A 1 254 ? -7.174  7.538   26.672  1.00 70.82 254 A 1 
ATOM 2020 O O   . SER A 1 254 ? -6.991  7.652   27.881  1.00 66.22 254 A 1 
ATOM 2021 C CB  . SER A 1 254 ? -8.136  9.307   25.151  1.00 70.60 254 A 1 
ATOM 2022 O OG  . SER A 1 254 ? -8.850  8.376   24.369  1.00 62.13 254 A 1 
ATOM 2023 N N   . ASN A 1 255 ? -7.496  6.370   26.111  1.00 66.88 255 A 1 
ATOM 2024 C CA  . ASN A 1 255 ? -7.762  5.165   26.901  1.00 64.98 255 A 1 
ATOM 2025 C C   . ASN A 1 255 ? -6.535  4.700   27.707  1.00 65.14 255 A 1 
ATOM 2026 O O   . ASN A 1 255 ? -6.676  4.218   28.827  1.00 61.76 255 A 1 
ATOM 2027 C CB  . ASN A 1 255 ? -8.251  4.050   25.965  1.00 61.48 255 A 1 
ATOM 2028 C CG  . ASN A 1 255 ? -9.681  4.255   25.508  1.00 55.72 255 A 1 
ATOM 2029 O OD1 . ASN A 1 255 ? -10.611 4.305   26.287  1.00 52.52 255 A 1 
ATOM 2030 N ND2 . ASN A 1 255 ? -9.925  4.353   24.228  1.00 50.95 255 A 1 
ATOM 2031 N N   . SER A 1 256 ? -5.323  4.849   27.168  1.00 61.16 256 A 1 
ATOM 2032 C CA  . SER A 1 256 ? -4.104  4.515   27.915  1.00 59.61 256 A 1 
ATOM 2033 C C   . SER A 1 256 ? -3.827  5.490   29.060  1.00 57.32 256 A 1 
ATOM 2034 O O   . SER A 1 256 ? -3.395  5.063   30.129  1.00 53.54 256 A 1 
ATOM 2035 C CB  . SER A 1 256 ? -2.894  4.400   26.984  1.00 56.42 256 A 1 
ATOM 2036 O OG  . SER A 1 256 ? -2.491  5.631   26.417  1.00 50.75 256 A 1 
ATOM 2037 N N   . THR A 1 257 ? -4.116  6.776   28.868  1.00 58.98 257 A 1 
ATOM 2038 C CA  . THR A 1 257 ? -3.893  7.821   29.877  1.00 57.69 257 A 1 
ATOM 2039 C C   . THR A 1 257 ? -4.891  7.706   31.029  1.00 57.41 257 A 1 
ATOM 2040 O O   . THR A 1 257 ? -4.488  7.794   32.187  1.00 52.10 257 A 1 
ATOM 2041 C CB  . THR A 1 257 ? -3.953  9.214   29.238  1.00 54.22 257 A 1 
ATOM 2042 O OG1 . THR A 1 257 ? -3.078  9.274   28.133  1.00 48.88 257 A 1 
ATOM 2043 C CG2 . THR A 1 257 ? -3.512  10.315  30.197  1.00 49.49 257 A 1 
ATOM 2044 N N   . ASP A 1 258 ? -6.157  7.407   30.730  1.00 51.35 258 A 1 
ATOM 2045 C CA  . ASP A 1 258 ? -7.182  7.161   31.753  1.00 51.70 258 A 1 
ATOM 2046 C C   . ASP A 1 258 ? -6.809  5.965   32.646  1.00 49.88 258 A 1 
ATOM 2047 O O   . ASP A 1 258 ? -6.952  6.025   33.865  1.00 47.20 258 A 1 
ATOM 2048 C CB  . ASP A 1 258 ? -8.549  6.947   31.079  1.00 50.38 258 A 1 
ATOM 2049 C CG  . ASP A 1 258 ? -9.129  8.212   30.427  1.00 47.09 258 A 1 
ATOM 2050 O OD1 . ASP A 1 258 ? -8.682  9.327   30.774  1.00 44.63 258 A 1 
ATOM 2051 O OD2 . ASP A 1 258 ? -10.037 8.045   29.578  1.00 44.51 258 A 1 
ATOM 2052 N N   . SER A 1 259 ? -6.220  4.917   32.067  1.00 47.50 259 A 1 
ATOM 2053 C CA  . SER A 1 259 ? -5.716  3.760   32.823  1.00 46.19 259 A 1 
ATOM 2054 C C   . SER A 1 259 ? -4.485  4.057   33.697  1.00 43.61 259 A 1 
ATOM 2055 O O   . SER A 1 259 ? -4.216  3.321   34.645  1.00 42.08 259 A 1 
ATOM 2056 C CB  . SER A 1 259 ? -5.434  2.591   31.872  1.00 46.05 259 A 1 
ATOM 2057 O OG  . SER A 1 259 ? -4.292  2.795   31.058  1.00 43.55 259 A 1 
ATOM 2058 N N   . MET A 1 260 ? -3.735  5.116   33.398  1.00 48.84 260 A 1 
ATOM 2059 C CA  . MET A 1 260 ? -2.532  5.525   34.142  1.00 47.56 260 A 1 
ATOM 2060 C C   . MET A 1 260 ? -2.820  6.589   35.215  1.00 46.91 260 A 1 
ATOM 2061 O O   . MET A 1 260 ? -2.093  6.666   36.205  1.00 44.49 260 A 1 
ATOM 2062 C CB  . MET A 1 260 ? -1.473  6.047   33.160  1.00 45.88 260 A 1 
ATOM 2063 C CG  . MET A 1 260 ? -0.869  4.938   32.287  1.00 39.82 260 A 1 
ATOM 2064 S SD  . MET A 1 260 ? 0.359   5.514   31.079  1.00 34.61 260 A 1 
ATOM 2065 C CE  . MET A 1 260 ? 1.713   5.999   32.190  1.00 30.64 260 A 1 
ATOM 2066 N N   . THR A 1 261 ? -3.846  7.420   35.020  1.00 43.13 261 A 1 
ATOM 2067 C CA  . THR A 1 261 ? -4.175  8.538   35.926  1.00 43.93 261 A 1 
ATOM 2068 C C   . THR A 1 261 ? -5.137  8.153   37.047  1.00 43.46 261 A 1 
ATOM 2069 O O   . THR A 1 261 ? -5.084  8.743   38.124  1.00 40.35 261 A 1 
ATOM 2070 C CB  . THR A 1 261 ? -4.737  9.740   35.152  1.00 41.76 261 A 1 
ATOM 2071 O OG1 . THR A 1 261 ? -5.773  9.342   34.288  1.00 37.82 261 A 1 
ATOM 2072 C CG2 . THR A 1 261 ? -3.669  10.432  34.311  1.00 38.23 261 A 1 
ATOM 2073 N N   . THR A 1 262 ? -5.973  7.143   36.842  1.00 41.76 262 A 1 
ATOM 2074 C CA  . THR A 1 262 ? -6.833  6.588   37.894  1.00 41.97 262 A 1 
ATOM 2075 C C   . THR A 1 262 ? -6.137  5.396   38.546  1.00 42.02 262 A 1 
ATOM 2076 O O   . THR A 1 262 ? -6.233  4.268   38.087  1.00 39.01 262 A 1 
ATOM 2077 C CB  . THR A 1 262 ? -8.236  6.252   37.360  1.00 38.33 262 A 1 
ATOM 2078 O OG1 . THR A 1 262 ? -8.185  5.417   36.231  1.00 35.74 262 A 1 
ATOM 2079 C CG2 . THR A 1 262 ? -8.995  7.514   36.947  1.00 34.88 262 A 1 
ATOM 2080 N N   . GLY A 1 263 ? -5.428  5.641   39.662  1.00 42.88 263 A 1 
ATOM 2081 C CA  . GLY A 1 263 ? -4.790  4.582   40.467  1.00 43.34 263 A 1 
ATOM 2082 C C   . GLY A 1 263 ? -5.759  3.569   41.106  1.00 43.54 263 A 1 
ATOM 2083 O O   . GLY A 1 263 ? -5.319  2.670   41.814  1.00 41.10 263 A 1 
ATOM 2084 N N   . LEU A 1 264 ? -7.058  3.703   40.851  1.00 40.13 264 A 1 
ATOM 2085 C CA  . LEU A 1 264 ? -8.130  2.763   41.170  1.00 41.77 264 A 1 
ATOM 2086 C C   . LEU A 1 264 ? -9.110  2.774   39.988  1.00 43.80 264 A 1 
ATOM 2087 O O   . LEU A 1 264 ? -9.638  3.842   39.661  1.00 40.73 264 A 1 
ATOM 2088 C CB  . LEU A 1 264 ? -8.838  3.215   42.466  1.00 37.05 264 A 1 
ATOM 2089 C CG  . LEU A 1 264 ? -8.052  2.899   43.754  1.00 33.31 264 A 1 
ATOM 2090 C CD1 . LEU A 1 264 ? -8.548  3.777   44.905  1.00 29.18 264 A 1 
ATOM 2091 C CD2 . LEU A 1 264 ? -8.234  1.434   44.163  1.00 30.51 264 A 1 
ATOM 2092 N N   . PRO A 1 265 ? -9.366  1.635   39.316  1.00 42.42 265 A 1 
ATOM 2093 C CA  . PRO A 1 265 ? -10.362 1.586   38.258  1.00 43.68 265 A 1 
ATOM 2094 C C   . PRO A 1 265 ? -11.744 1.838   38.868  1.00 43.66 265 A 1 
ATOM 2095 O O   . PRO A 1 265 ? -12.217 1.066   39.701  1.00 42.02 265 A 1 
ATOM 2096 C CB  . PRO A 1 265 ? -10.215 0.197   37.621  1.00 40.99 265 A 1 
ATOM 2097 C CG  . PRO A 1 265 ? -9.620  -0.663  38.731  1.00 40.38 265 A 1 
ATOM 2098 C CD  . PRO A 1 265 ? -8.800  0.318   39.568  1.00 42.59 265 A 1 
ATOM 2099 N N   . THR A 1 266 ? -12.407 2.911   38.462  1.00 48.77 266 A 1 
ATOM 2100 C CA  . THR A 1 266 ? -13.861 2.991   38.608  1.00 49.81 266 A 1 
ATOM 2101 C C   . THR A 1 266 ? -14.467 1.928   37.695  1.00 51.24 266 A 1 
ATOM 2102 O O   . THR A 1 266 ? -14.338 2.005   36.470  1.00 47.15 266 A 1 
ATOM 2103 C CB  . THR A 1 266 ? -14.409 4.397   38.300  1.00 45.48 266 A 1 
ATOM 2104 O OG1 . THR A 1 266 ? -13.737 4.993   37.214  1.00 41.59 266 A 1 
ATOM 2105 C CG2 . THR A 1 266 ? -14.229 5.335   39.493  1.00 39.62 266 A 1 
ATOM 2106 N N   . ASP A 1 267 ? -15.071 0.904   38.297  1.00 47.53 267 A 1 
ATOM 2107 C CA  . ASP A 1 267 ? -15.350 -0.441  37.760  1.00 49.56 267 A 1 
ATOM 2108 C C   . ASP A 1 267 ? -16.087 -0.538  36.402  1.00 51.63 267 A 1 
ATOM 2109 O O   . ASP A 1 267 ? -16.178 -1.620  35.826  1.00 48.08 267 A 1 
ATOM 2110 C CB  . ASP A 1 267 ? -16.126 -1.235  38.830  1.00 44.52 267 A 1 
ATOM 2111 C CG  . ASP A 1 267 ? -15.232 -1.796  39.945  1.00 40.66 267 A 1 
ATOM 2112 O OD1 . ASP A 1 267 ? -14.162 -2.339  39.600  1.00 36.50 267 A 1 
ATOM 2113 O OD2 . ASP A 1 267 ? -15.647 -1.707  41.118  1.00 35.17 267 A 1 
ATOM 2114 N N   . THR A 1 268 ? -16.590 0.543   35.838  1.00 53.46 268 A 1 
ATOM 2115 C CA  . THR A 1 268 ? -17.359 0.537   34.582  1.00 54.79 268 A 1 
ATOM 2116 C C   . THR A 1 268 ? -16.673 1.237   33.407  1.00 56.47 268 A 1 
ATOM 2117 O O   . THR A 1 268 ? -16.850 0.808   32.267  1.00 53.25 268 A 1 
ATOM 2118 C CB  . THR A 1 268 ? -18.776 1.107   34.789  1.00 51.67 268 A 1 
ATOM 2119 O OG1 . THR A 1 268 ? -18.908 1.772   36.028  1.00 47.60 268 A 1 
ATOM 2120 C CG2 . THR A 1 268 ? -19.821 0.000   34.778  1.00 47.83 268 A 1 
ATOM 2121 N N   . SER A 1 269 ? -15.874 2.283   33.627  1.00 57.00 269 A 1 
ATOM 2122 C CA  . SER A 1 269 ? -15.246 3.047   32.535  1.00 57.60 269 A 1 
ATOM 2123 C C   . SER A 1 269 ? -13.971 2.387   32.000  1.00 59.21 269 A 1 
ATOM 2124 O O   . SER A 1 269 ? -13.780 2.345   30.783  1.00 56.73 269 A 1 
ATOM 2125 C CB  . SER A 1 269 ? -14.977 4.492   32.971  1.00 53.94 269 A 1 
ATOM 2126 O OG  . SER A 1 269 ? -14.346 4.525   34.234  1.00 48.50 269 A 1 
ATOM 2127 N N   . ALA A 1 270 ? -13.147 1.785   32.863  1.00 59.74 270 A 1 
ATOM 2128 C CA  . ALA A 1 270 ? -11.919 1.083   32.465  1.00 60.44 270 A 1 
ATOM 2129 C C   . ALA A 1 270 ? -12.208 -0.211  31.675  1.00 62.69 270 A 1 
ATOM 2130 O O   . ALA A 1 270 ? -11.567 -0.498  30.662  1.00 60.52 270 A 1 
ATOM 2131 C CB  . ALA A 1 270 ? -11.105 0.801   33.733  1.00 55.96 270 A 1 
ATOM 2132 N N   . VAL A 1 271 ? -13.243 -0.945  32.089  1.00 62.61 271 A 1 
ATOM 2133 C CA  . VAL A 1 271 ? -13.724 -2.190  31.462  1.00 63.36 271 A 1 
ATOM 2134 C C   . VAL A 1 271 ? -14.191 -1.967  30.018  1.00 64.88 271 A 1 
ATOM 2135 O O   . VAL A 1 271 ? -13.873 -2.735  29.107  1.00 61.54 271 A 1 
ATOM 2136 C CB  . VAL A 1 271 ? -14.876 -2.726  32.335  1.00 59.09 271 A 1 
ATOM 2137 C CG1 . VAL A 1 271 ? -15.652 -3.855  31.664  1.00 54.59 271 A 1 
ATOM 2138 C CG2 . VAL A 1 271 ? -14.348 -3.242  33.677  1.00 57.39 271 A 1 
ATOM 2139 N N   . ILE A 1 272 ? -14.933 -0.886  29.789  1.00 67.34 272 A 1 
ATOM 2140 C CA  . ILE A 1 272 ? -15.415 -0.513  28.458  1.00 67.98 272 A 1 
ATOM 2141 C C   . ILE A 1 272 ? -14.254 -0.030  27.567  1.00 71.80 272 A 1 
ATOM 2142 O O   . ILE A 1 272 ? -14.256 -0.278  26.361  1.00 69.13 272 A 1 
ATOM 2143 C CB  . ILE A 1 272 ? -16.544 0.533   28.626  1.00 63.11 272 A 1 
ATOM 2144 C CG1 . ILE A 1 272 ? -17.794 -0.133  29.255  1.00 56.55 272 A 1 
ATOM 2145 C CG2 . ILE A 1 272 ? -16.917 1.197   27.300  1.00 55.12 272 A 1 
ATOM 2146 C CD1 . ILE A 1 272 ? -18.880 0.866   29.694  1.00 50.27 272 A 1 
ATOM 2147 N N   . GLY A 1 273 ? -13.245 0.622   28.162  1.00 73.11 273 A 1 
ATOM 2148 C CA  . GLY A 1 273 ? -12.087 1.156   27.442  1.00 73.31 273 A 1 
ATOM 2149 C C   . GLY A 1 273 ? -11.245 0.084   26.740  1.00 76.82 273 A 1 
ATOM 2150 O O   . GLY A 1 273 ? -10.831 0.286   25.596  1.00 74.82 273 A 1 
ATOM 2151 N N   . GLU A 1 274 ? -11.028 -1.074  27.375  1.00 80.34 274 A 1 
ATOM 2152 C CA  . GLU A 1 274 ? -10.163 -2.130  26.827  1.00 81.92 274 A 1 
ATOM 2153 C C   . GLU A 1 274 ? -10.788 -2.835  25.610  1.00 84.03 274 A 1 
ATOM 2154 O O   . GLU A 1 274 ? -10.148 -2.926  24.557  1.00 83.25 274 A 1 
ATOM 2155 C CB  . GLU A 1 274 ? -9.762  -3.097  27.951  1.00 80.52 274 A 1 
ATOM 2156 C CG  . GLU A 1 274 ? -8.626  -4.028  27.496  1.00 73.37 274 A 1 
ATOM 2157 C CD  . GLU A 1 274 ? -7.890  -4.717  28.647  1.00 73.30 274 A 1 
ATOM 2158 O OE1 . GLU A 1 274 ? -6.791  -5.249  28.355  1.00 66.08 274 A 1 
ATOM 2159 O OE2 . GLU A 1 274 ? -8.377  -4.670  29.795  1.00 65.97 274 A 1 
ATOM 2160 N N   . SER A 1 275 ? -12.065 -3.222  25.677  1.00 84.87 275 A 1 
ATOM 2161 C CA  . SER A 1 275 ? -12.768 -3.802  24.518  1.00 85.70 275 A 1 
ATOM 2162 C C   . SER A 1 275 ? -12.898 -2.803  23.361  1.00 87.00 275 A 1 
ATOM 2163 O O   . SER A 1 275 ? -12.694 -3.169  22.201  1.00 85.95 275 A 1 
ATOM 2164 C CB  . SER A 1 275 ? -14.151 -4.317  24.920  1.00 84.92 275 A 1 
ATOM 2165 O OG  . SER A 1 275 ? -14.048 -5.252  25.969  1.00 74.01 275 A 1 
ATOM 2166 N N   . ILE A 1 276 ? -13.168 -1.521  23.652  1.00 84.31 276 A 1 
ATOM 2167 C CA  . ILE A 1 276 ? -13.209 -0.452  22.638  1.00 83.61 276 A 1 
ATOM 2168 C C   . ILE A 1 276 ? -11.847 -0.286  21.965  1.00 84.56 276 A 1 
ATOM 2169 O O   . ILE A 1 276 ? -11.788 -0.149  20.745  1.00 83.94 276 A 1 
ATOM 2170 C CB  . ILE A 1 276 ? -13.702 0.886   23.237  1.00 82.02 276 A 1 
ATOM 2171 C CG1 . ILE A 1 276 ? -15.211 0.788   23.543  1.00 77.25 276 A 1 
ATOM 2172 C CG2 . ILE A 1 276 ? -13.451 2.081   22.291  1.00 76.26 276 A 1 
ATOM 2173 C CD1 . ILE A 1 276 ? -15.776 2.007   24.286  1.00 71.18 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -10.746 -0.331  22.725  1.00 84.22 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -9.386  -0.258  22.177  1.00 83.51 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -9.143  -1.365  21.145  1.00 85.06 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -8.677  -1.074  20.042  1.00 84.78 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -8.397  -0.310  23.351  1.00 81.81 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -6.926  -0.396  22.928  1.00 74.59 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -6.059  -0.541  24.184  1.00 73.02 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -4.591  -0.757  23.822  1.00 65.91 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -3.798  -1.018  25.052  1.00 60.41 277 A 1 
ATOM 2183 N N   . HIS A 1 278 ? -9.483  -2.615  21.473  1.00 87.45 278 A 1 
ATOM 2184 C CA  . HIS A 1 278 ? -9.314  -3.741  20.552  1.00 88.71 278 A 1 
ATOM 2185 C C   . HIS A 1 278 ? -10.268 -3.671  19.352  1.00 89.51 278 A 1 
ATOM 2186 O O   . HIS A 1 278 ? -9.812  -3.820  18.218  1.00 89.23 278 A 1 
ATOM 2187 C CB  . HIS A 1 278 ? -9.425  -5.058  21.324  1.00 89.60 278 A 1 
ATOM 2188 C CG  . HIS A 1 278 ? -8.224  -5.302  22.203  1.00 90.17 278 A 1 
ATOM 2189 N ND1 . HIS A 1 278 ? -6.941  -5.540  21.766  1.00 84.10 278 A 1 
ATOM 2190 C CD2 . HIS A 1 278 ? -8.189  -5.296  23.567  1.00 85.02 278 A 1 
ATOM 2191 C CE1 . HIS A 1 278 ? -6.153  -5.677  22.844  1.00 85.63 278 A 1 
ATOM 2192 N NE2 . HIS A 1 278 ? -6.868  -5.532  23.965  1.00 86.86 278 A 1 
ATOM 2193 N N   . ALA A 1 279 ? -11.541 -3.340  19.555  1.00 89.71 279 A 1 
ATOM 2194 C CA  . ALA A 1 279 ? -12.502 -3.137  18.466  1.00 89.66 279 A 1 
ATOM 2195 C C   . ALA A 1 279 ? -12.044 -2.035  17.494  1.00 89.22 279 A 1 
ATOM 2196 O O   . ALA A 1 279 ? -12.088 -2.209  16.276  1.00 88.07 279 A 1 
ATOM 2197 C CB  . ALA A 1 279 ? -13.870 -2.815  19.075  1.00 90.48 279 A 1 
ATOM 2198 N N   . THR A 1 280 ? -11.514 -0.939  18.031  1.00 85.44 280 A 1 
ATOM 2199 C CA  . THR A 1 280 ? -10.957 0.175   17.260  1.00 82.83 280 A 1 
ATOM 2200 C C   . THR A 1 280 ? -9.773  -0.267  16.389  1.00 83.16 280 A 1 
ATOM 2201 O O   . THR A 1 280 ? -9.717  0.064   15.204  1.00 81.68 280 A 1 
ATOM 2202 C CB  . THR A 1 280 ? -10.546 1.293   18.229  1.00 80.49 280 A 1 
ATOM 2203 O OG1 . THR A 1 280 ? -11.671 1.771   18.925  1.00 73.05 280 A 1 
ATOM 2204 C CG2 . THR A 1 280 ? -9.966  2.502   17.560  1.00 71.77 280 A 1 
ATOM 2205 N N   . MET A 1 281 ? -8.852  -1.079  16.942  1.00 82.70 281 A 1 
ATOM 2206 C CA  . MET A 1 281 ? -7.724  -1.632  16.172  1.00 82.52 281 A 1 
ATOM 2207 C C   . MET A 1 281 ? -8.193  -2.552  15.038  1.00 83.19 281 A 1 
ATOM 2208 O O   . MET A 1 281 ? -7.656  -2.480  13.932  1.00 82.10 281 A 1 
ATOM 2209 C CB  . MET A 1 281 ? -6.760  -2.397  17.093  1.00 81.47 281 A 1 
ATOM 2210 C CG  . MET A 1 281 ? -5.934  -1.455  17.973  1.00 76.28 281 A 1 
ATOM 2211 S SD  . MET A 1 281 ? -4.623  -2.247  18.941  1.00 73.08 281 A 1 
ATOM 2212 C CE  . MET A 1 281 ? -5.589  -3.122  20.192  1.00 65.95 281 A 1 
ATOM 2213 N N   . ILE A 1 282 ? -9.204  -3.393  15.280  1.00 88.55 282 A 1 
ATOM 2214 C CA  . ILE A 1 282 ? -9.760  -4.286  14.255  1.00 89.51 282 A 1 
ATOM 2215 C C   . ILE A 1 282 ? -10.440 -3.488  13.142  1.00 88.76 282 A 1 
ATOM 2216 O O   . ILE A 1 282 ? -10.128 -3.697  11.968  1.00 87.08 282 A 1 
ATOM 2217 C CB  . ILE A 1 282 ? -10.697 -5.327  14.897  1.00 91.09 282 A 1 
ATOM 2218 C CG1 . ILE A 1 282 ? -9.922  -6.282  15.835  1.00 89.54 282 A 1 
ATOM 2219 C CG2 . ILE A 1 282 ? -11.459 -6.144  13.843  1.00 88.86 282 A 1 
ATOM 2220 C CD1 . ILE A 1 282 ? -8.796  -7.097  15.182  1.00 82.64 282 A 1 
ATOM 2221 N N   . VAL A 1 283 ? -11.292 -2.522  13.493  1.00 87.52 283 A 1 
ATOM 2222 C CA  . VAL A 1 283 ? -11.982 -1.650  12.530  1.00 85.54 283 A 1 
ATOM 2223 C C   . VAL A 1 283 ? -10.985 -0.889  11.653  1.00 84.40 283 A 1 
ATOM 2224 O O   . VAL A 1 283 ? -11.224 -0.722  10.460  1.00 82.28 283 A 1 
ATOM 2225 C CB  . VAL A 1 283 ? -12.943 -0.699  13.276  1.00 85.04 283 A 1 
ATOM 2226 C CG1 . VAL A 1 283 ? -13.535 0.396   12.386  1.00 81.06 283 A 1 
ATOM 2227 C CG2 . VAL A 1 283 ? -14.133 -1.488  13.844  1.00 81.49 283 A 1 
ATOM 2228 N N   . ALA A 1 284 ? -9.835  -0.480  12.196  1.00 80.55 284 A 1 
ATOM 2229 C CA  . ALA A 1 284 ? -8.776  0.167   11.420  1.00 77.14 284 A 1 
ATOM 2230 C C   . ALA A 1 284 ? -8.027  -0.774  10.476  1.00 78.16 284 A 1 
ATOM 2231 O O   . ALA A 1 284 ? -7.667  -0.389  9.362   1.00 76.43 284 A 1 
ATOM 2232 C CB  . ALA A 1 284 ? -7.761  0.741   12.398  1.00 74.14 284 A 1 
ATOM 2233 N N   . THR A 1 285 ? -7.724  -1.988  10.943  1.00 80.77 285 A 1 
ATOM 2234 C CA  . THR A 1 285 ? -6.762  -2.888  10.289  1.00 80.09 285 A 1 
ATOM 2235 C C   . THR A 1 285 ? -7.425  -3.754  9.221   1.00 80.86 285 A 1 
ATOM 2236 O O   . THR A 1 285 ? -6.836  -3.995  8.169   1.00 79.96 285 A 1 
ATOM 2237 C CB  . THR A 1 285 ? -6.049  -3.763  11.331  1.00 79.55 285 A 1 
ATOM 2238 O OG1 . THR A 1 285 ? -5.507  -2.962  12.352  1.00 74.26 285 A 1 
ATOM 2239 C CG2 . THR A 1 285 ? -4.875  -4.536  10.732  1.00 72.80 285 A 1 
ATOM 2240 N N   . VAL A 1 286 ? -8.665  -4.200  9.444   1.00 84.97 286 A 1 
ATOM 2241 C CA  . VAL A 1 286 ? -9.389  -5.084  8.514   1.00 84.94 286 A 1 
ATOM 2242 C C   . VAL A 1 286 ? -9.523  -4.493  7.103   1.00 85.01 286 A 1 
ATOM 2243 O O   . VAL A 1 286 ? -9.194  -5.211  6.156   1.00 83.79 286 A 1 
ATOM 2244 C CB  . VAL A 1 286 ? -10.744 -5.524  9.102   1.00 85.67 286 A 1 
ATOM 2245 C CG1 . VAL A 1 286 ? -11.654 -6.199  8.070   1.00 80.87 286 A 1 
ATOM 2246 C CG2 . VAL A 1 286 ? -10.518 -6.530  10.238  1.00 80.72 286 A 1 
ATOM 2247 N N   . PRO A 1 287 ? -9.913  -3.224  6.902   1.00 82.77 287 A 1 
ATOM 2248 C CA  . PRO A 1 287 ? -9.978  -2.641  5.558   1.00 79.95 287 A 1 
ATOM 2249 C C   . PRO A 1 287 ? -8.640  -2.700  4.815   1.00 79.57 287 A 1 
ATOM 2250 O O   . PRO A 1 287 ? -8.604  -3.022  3.625   1.00 77.32 287 A 1 
ATOM 2251 C CB  . PRO A 1 287 ? -10.442 -1.195  5.758   1.00 78.67 287 A 1 
ATOM 2252 C CG  . PRO A 1 287 ? -11.227 -1.249  7.067   1.00 77.07 287 A 1 
ATOM 2253 C CD  . PRO A 1 287 ? -10.451 -2.275  7.875   1.00 79.32 287 A 1 
ATOM 2254 N N   . VAL A 1 288 ? -7.531  -2.467  5.523   1.00 77.15 288 A 1 
ATOM 2255 C CA  . VAL A 1 288 ? -6.181  -2.560  4.951   1.00 74.65 288 A 1 
ATOM 2256 C C   . VAL A 1 288 ? -5.884  -3.990  4.514   1.00 75.43 288 A 1 
ATOM 2257 O O   . VAL A 1 288 ? -5.445  -4.203  3.386   1.00 73.90 288 A 1 
ATOM 2258 C CB  . VAL A 1 288 ? -5.104  -2.078  5.940   1.00 71.74 288 A 1 
ATOM 2259 C CG1 . VAL A 1 288 ? -3.717  -2.068  5.287   1.00 66.56 288 A 1 
ATOM 2260 C CG2 . VAL A 1 288 ? -5.393  -0.673  6.457   1.00 66.19 288 A 1 
ATOM 2261 N N   . LEU A 1 289 ? -6.166  -4.979  5.369   1.00 80.49 289 A 1 
ATOM 2262 C CA  . LEU A 1 289 ? -5.924  -6.392  5.075   1.00 80.72 289 A 1 
ATOM 2263 C C   . LEU A 1 289 ? -6.748  -6.901  3.885   1.00 82.13 289 A 1 
ATOM 2264 O O   . LEU A 1 289 ? -6.262  -7.733  3.126   1.00 81.46 289 A 1 
ATOM 2265 C CB  . LEU A 1 289 ? -6.221  -7.239  6.323   1.00 80.06 289 A 1 
ATOM 2266 C CG  . LEU A 1 289 ? -5.226  -7.053  7.484   1.00 77.33 289 A 1 
ATOM 2267 C CD1 . LEU A 1 289 ? -5.685  -7.916  8.660   1.00 73.00 289 A 1 
ATOM 2268 C CD2 . LEU A 1 289 ? -3.805  -7.475  7.112   1.00 72.02 289 A 1 
ATOM 2269 N N   . VAL A 1 290 ? -7.963  -6.392  3.693   1.00 84.60 290 A 1 
ATOM 2270 C CA  . VAL A 1 290 ? -8.818  -6.746  2.547   1.00 83.99 290 A 1 
ATOM 2271 C C   . VAL A 1 290 ? -8.296  -6.131  1.244   1.00 83.65 290 A 1 
ATOM 2272 O O   . VAL A 1 290 ? -8.304  -6.786  0.202   1.00 82.31 290 A 1 
ATOM 2273 C CB  . VAL A 1 290 ? -10.274 -6.328  2.822   1.00 84.83 290 A 1 
ATOM 2274 C CG1 . VAL A 1 290 ? -11.186 -6.518  1.603   1.00 80.23 290 A 1 
ATOM 2275 C CG2 . VAL A 1 290 ? -10.870 -7.171  3.962   1.00 80.78 290 A 1 
ATOM 2276 N N   . ILE A 1 291 ? -7.812  -4.892  1.285   1.00 80.56 291 A 1 
ATOM 2277 C CA  . ILE A 1 291 ? -7.316  -4.179  0.097   1.00 77.70 291 A 1 
ATOM 2278 C C   . ILE A 1 291 ? -5.904  -4.647  -0.296  1.00 77.00 291 A 1 
ATOM 2279 O O   . ILE A 1 291 ? -5.570  -4.707  -1.482  1.00 74.57 291 A 1 
ATOM 2280 C CB  . ILE A 1 291 ? -7.399  -2.654  0.349   1.00 75.98 291 A 1 
ATOM 2281 C CG1 . ILE A 1 291 ? -8.877  -2.206  0.484   1.00 70.38 291 A 1 
ATOM 2282 C CG2 . ILE A 1 291 ? -6.730  -1.855  -0.780  1.00 69.45 291 A 1 
ATOM 2283 C CD1 . ILE A 1 291 ? -9.046  -0.783  1.033   1.00 63.53 291 A 1 
ATOM 2284 N N   . TYR A 1 292 ? -5.068  -5.021  0.674   1.00 77.41 292 A 1 
ATOM 2285 C CA  . TYR A 1 292 ? -3.661  -5.364  0.461   1.00 75.38 292 A 1 
ATOM 2286 C C   . TYR A 1 292 ? -3.420  -6.469  -0.588  1.00 76.67 292 A 1 
ATOM 2287 O O   . TYR A 1 292 ? -2.599  -6.241  -1.480  1.00 74.29 292 A 1 
ATOM 2288 C CB  . TYR A 1 292 ? -2.997  -5.676  1.807   1.00 72.21 292 A 1 
ATOM 2289 C CG  . TYR A 1 292 ? -1.498  -5.822  1.713   1.00 67.01 292 A 1 
ATOM 2290 C CD1 . TYR A 1 292 ? -0.915  -7.090  1.525   1.00 62.90 292 A 1 
ATOM 2291 C CD2 . TYR A 1 292 ? -0.681  -4.678  1.809   1.00 60.35 292 A 1 
ATOM 2292 C CE1 . TYR A 1 292 ? 0.482   -7.212  1.439   1.00 54.50 292 A 1 
ATOM 2293 C CE2 . TYR A 1 292 ? 0.714   -4.795  1.721   1.00 55.04 292 A 1 
ATOM 2294 C CZ  . TYR A 1 292 ? 1.300   -6.064  1.537   1.00 55.23 292 A 1 
ATOM 2295 O OH  . TYR A 1 292 ? 2.653   -6.182  1.459   1.00 52.99 292 A 1 
ATOM 2296 N N   . PRO A 1 293 ? -4.134  -7.620  -0.604  1.00 78.66 293 A 1 
ATOM 2297 C CA  . PRO A 1 293 ? -3.952  -8.649  -1.634  1.00 77.20 293 A 1 
ATOM 2298 C C   . PRO A 1 293 ? -4.243  -8.146  -3.054  1.00 76.43 293 A 1 
ATOM 2299 O O   . PRO A 1 293 ? -3.586  -8.561  -4.019  1.00 73.99 293 A 1 
ATOM 2300 C CB  . PRO A 1 293 ? -4.911  -9.783  -1.252  1.00 76.50 293 A 1 
ATOM 2301 C CG  . PRO A 1 293 ? -5.104  -9.609  0.252   1.00 75.40 293 A 1 
ATOM 2302 C CD  . PRO A 1 293 ? -5.050  -8.093  0.419   1.00 78.23 293 A 1 
ATOM 2303 N N   . MET A 1 294 ? -5.206  -7.228  -3.197  1.00 76.85 294 A 1 
ATOM 2304 C CA  . MET A 1 294 ? -5.528  -6.625  -4.491  1.00 74.62 294 A 1 
ATOM 2305 C C   . MET A 1 294 ? -4.367  -5.751  -4.976  1.00 73.01 294 A 1 
ATOM 2306 O O   . MET A 1 294 ? -3.963  -5.864  -6.136  1.00 71.44 294 A 1 
ATOM 2307 C CB  . MET A 1 294 ? -6.821  -5.803  -4.419  1.00 74.95 294 A 1 
ATOM 2308 C CG  . MET A 1 294 ? -8.024  -6.619  -3.953  1.00 70.01 294 A 1 
ATOM 2309 S SD  . MET A 1 294 ? -9.588  -5.698  -3.923  1.00 65.16 294 A 1 
ATOM 2310 C CE  . MET A 1 294 ? -9.927  -5.515  -5.688  1.00 57.90 294 A 1 
ATOM 2311 N N   . LEU A 1 295 ? -3.791  -4.943  -4.086  1.00 73.48 295 A 1 
ATOM 2312 C CA  . LEU A 1 295 ? -2.630  -4.103  -4.385  1.00 70.49 295 A 1 
ATOM 2313 C C   . LEU A 1 295 ? -1.385  -4.947  -4.703  1.00 69.57 295 A 1 
ATOM 2314 O O   . LEU A 1 295 ? -0.699  -4.696  -5.697  1.00 66.59 295 A 1 
ATOM 2315 C CB  . LEU A 1 295 ? -2.377  -3.161  -3.196  1.00 68.07 295 A 1 
ATOM 2316 C CG  . LEU A 1 295 ? -3.489  -2.128  -2.939  1.00 63.39 295 A 1 
ATOM 2317 C CD1 . LEU A 1 295 ? -3.159  -1.330  -1.677  1.00 61.27 295 A 1 
ATOM 2318 C CD2 . LEU A 1 295 ? -3.649  -1.150  -4.102  1.00 59.40 295 A 1 
ATOM 2319 N N   . GLN A 1 296 ? -1.142  -6.007  -3.925  1.00 70.83 296 A 1 
ATOM 2320 C CA  . GLN A 1 296 ? -0.008  -6.916  -4.108  1.00 68.96 296 A 1 
ATOM 2321 C C   . GLN A 1 296 ? -0.022  -7.594  -5.486  1.00 68.83 296 A 1 
ATOM 2322 O O   . GLN A 1 296 ? 1.026   -7.741  -6.117  1.00 66.78 296 A 1 
ATOM 2323 C CB  . GLN A 1 296 ? -0.022  -7.950  -2.978  1.00 65.68 296 A 1 
ATOM 2324 C CG  . GLN A 1 296 ? 1.239   -8.835  -2.975  1.00 59.66 296 A 1 
ATOM 2325 C CD  . GLN A 1 296 ? 1.228   -9.875  -1.853  1.00 56.85 296 A 1 
ATOM 2326 O OE1 . GLN A 1 296 ? 0.295   -9.999  -1.084  1.00 52.50 296 A 1 
ATOM 2327 N NE2 . GLN A 1 296 ? 2.259   -10.679 -1.730  1.00 48.70 296 A 1 
ATOM 2328 N N   . LYS A 1 297 ? -1.199  -7.953  -6.015  1.00 73.55 297 A 1 
ATOM 2329 C CA  . LYS A 1 297 ? -1.343  -8.540  -7.358  1.00 71.21 297 A 1 
ATOM 2330 C C   . LYS A 1 297 ? -0.799  -7.625  -8.459  1.00 69.63 297 A 1 
ATOM 2331 O O   . LYS A 1 297 ? -0.191  -8.114  -9.413  1.00 66.24 297 A 1 
ATOM 2332 C CB  . LYS A 1 297 ? -2.821  -8.884  -7.579  1.00 69.69 297 A 1 
ATOM 2333 C CG  . LYS A 1 297 ? -3.087  -9.600  -8.911  1.00 65.10 297 A 1 
ATOM 2334 C CD  . LYS A 1 297 ? -4.584  -9.899  -9.032  1.00 64.16 297 A 1 
ATOM 2335 C CE  . LYS A 1 297 ? -4.919  -10.619 -10.342 1.00 56.67 297 A 1 
ATOM 2336 N NZ  . LYS A 1 297 ? -6.379  -10.911 -10.422 1.00 50.87 297 A 1 
ATOM 2337 N N   . TYR A 1 298 ? -1.015  -6.315  -8.346  1.00 70.21 298 A 1 
ATOM 2338 C CA  . TYR A 1 298 ? -0.467  -5.345  -9.300  1.00 67.82 298 A 1 
ATOM 2339 C C   . TYR A 1 298 ? 1.039   -5.146  -9.108  1.00 66.63 298 A 1 
ATOM 2340 O O   . TYR A 1 298 ? 1.775   -5.088  -10.091 1.00 63.72 298 A 1 
ATOM 2341 C CB  . TYR A 1 298 ? -1.232  -4.020  -9.207  1.00 65.85 298 A 1 
ATOM 2342 C CG  . TYR A 1 298 ? -2.662  -4.125  -9.703  1.00 63.93 298 A 1 
ATOM 2343 C CD1 . TYR A 1 298 ? -2.930  -4.159  -11.085 1.00 61.11 298 A 1 
ATOM 2344 C CD2 . TYR A 1 298 ? -3.725  -4.204  -8.787  1.00 59.80 298 A 1 
ATOM 2345 C CE1 . TYR A 1 298 ? -4.253  -4.271  -11.549 1.00 56.90 298 A 1 
ATOM 2346 C CE2 . TYR A 1 298 ? -5.051  -4.320  -9.244  1.00 57.31 298 A 1 
ATOM 2347 C CZ  . TYR A 1 298 ? -5.316  -4.349  -10.628 1.00 56.42 298 A 1 
ATOM 2348 O OH  . TYR A 1 298 ? -6.595  -4.454  -11.071 1.00 55.57 298 A 1 
ATOM 2349 N N   . PHE A 1 299 ? 1.499   -5.158  -7.862  1.00 65.24 299 A 1 
ATOM 2350 C CA  . PHE A 1 299 ? 2.918   -5.038  -7.524  1.00 62.77 299 A 1 
ATOM 2351 C C   . PHE A 1 299 ? 3.750   -6.188  -8.111  1.00 61.70 299 A 1 
ATOM 2352 O O   . PHE A 1 299 ? 4.728   -5.963  -8.824  1.00 59.05 299 A 1 
ATOM 2353 C CB  . PHE A 1 299 ? 3.050   -4.974  -5.996  1.00 59.50 299 A 1 
ATOM 2354 C CG  . PHE A 1 299 ? 4.158   -4.055  -5.535  1.00 54.98 299 A 1 
ATOM 2355 C CD1 . PHE A 1 299 ? 5.457   -4.536  -5.321  1.00 52.29 299 A 1 
ATOM 2356 C CD2 . PHE A 1 299 ? 3.874   -2.694  -5.315  1.00 50.89 299 A 1 
ATOM 2357 C CE1 . PHE A 1 299 ? 6.469   -3.660  -4.889  1.00 46.67 299 A 1 
ATOM 2358 C CE2 . PHE A 1 299 ? 4.883   -1.820  -4.885  1.00 47.29 299 A 1 
ATOM 2359 C CZ  . PHE A 1 299 ? 6.184   -2.298  -4.669  1.00 46.86 299 A 1 
ATOM 2360 N N   . VAL A 1 300 ? 3.313   -7.438  -7.890  1.00 63.64 300 A 1 
ATOM 2361 C CA  . VAL A 1 300 ? 3.995   -8.640  -8.400  1.00 62.55 300 A 1 
ATOM 2362 C C   . VAL A 1 300 ? 4.034   -8.656  -9.929  1.00 61.51 300 A 1 
ATOM 2363 O O   . VAL A 1 300 ? 5.065   -8.983  -10.518 1.00 59.14 300 A 1 
ATOM 2364 C CB  . VAL A 1 300 ? 3.332   -9.915  -7.840  1.00 60.43 300 A 1 
ATOM 2365 C CG1 . VAL A 1 300 ? 3.909   -11.198 -8.453  1.00 55.07 300 A 1 
ATOM 2366 C CG2 . VAL A 1 300 ? 3.530   -10.014 -6.324  1.00 57.60 300 A 1 
ATOM 2367 N N   . LYS A 1 301 ? 2.948   -8.247  -10.601 1.00 64.97 301 A 1 
ATOM 2368 C CA  . LYS A 1 301 ? 2.939   -8.125  -12.065 1.00 63.59 301 A 1 
ATOM 2369 C C   . LYS A 1 301 ? 3.922   -7.068  -12.571 1.00 62.22 301 A 1 
ATOM 2370 O O   . LYS A 1 301 ? 4.614   -7.322  -13.554 1.00 58.25 301 A 1 
ATOM 2371 C CB  . LYS A 1 301 ? 1.527   -7.813  -12.569 1.00 61.18 301 A 1 
ATOM 2372 C CG  . LYS A 1 301 ? 0.611   -9.041  -12.543 1.00 57.90 301 A 1 
ATOM 2373 C CD  . LYS A 1 301 ? -0.762  -8.653  -13.098 1.00 56.47 301 A 1 
ATOM 2374 C CE  . LYS A 1 301 ? -1.683  -9.870  -13.171 1.00 50.41 301 A 1 
ATOM 2375 N NZ  . LYS A 1 301 ? -2.924  -9.538  -13.921 1.00 45.34 301 A 1 
ATOM 2376 N N   . GLY A 1 302 ? 4.001   -5.918  -11.904 1.00 61.54 302 A 1 
ATOM 2377 C CA  . GLY A 1 302 ? 4.939   -4.848  -12.249 1.00 58.21 302 A 1 
ATOM 2378 C C   . GLY A 1 302 ? 6.402   -5.284  -12.126 1.00 56.48 302 A 1 
ATOM 2379 O O   . GLY A 1 302 ? 7.176   -5.094  -13.061 1.00 54.44 302 A 1 
ATOM 2380 N N   . ILE A 1 303 ? 6.759   -5.954  -11.029 1.00 55.92 303 A 1 
ATOM 2381 C CA  . ILE A 1 303 ? 8.120   -6.463  -10.791 1.00 54.60 303 A 1 
ATOM 2382 C C   . ILE A 1 303 ? 8.494   -7.549  -11.807 1.00 54.51 303 A 1 
ATOM 2383 O O   . ILE A 1 303 ? 9.588   -7.502  -12.369 1.00 51.67 303 A 1 
ATOM 2384 C CB  . ILE A 1 303 ? 8.267   -6.955  -9.333  1.00 50.75 303 A 1 
ATOM 2385 C CG1 . ILE A 1 303 ? 8.143   -5.764  -8.351  1.00 46.67 303 A 1 
ATOM 2386 C CG2 . ILE A 1 303 ? 9.617   -7.668  -9.117  1.00 47.37 303 A 1 
ATOM 2387 C CD1 . ILE A 1 303 ? 8.015   -6.180  -6.883  1.00 44.43 303 A 1 
ATOM 2388 N N   . MET A 1 304 ? 7.590   -8.492  -12.110 1.00 47.96 304 A 1 
ATOM 2389 C CA  . MET A 1 304 ? 7.874   -9.557  -13.086 1.00 48.59 304 A 1 
ATOM 2390 C C   . MET A 1 304 ? 8.108   -9.026  -14.504 1.00 49.80 304 A 1 
ATOM 2391 O O   . MET A 1 304 ? 8.925   -9.584  -15.229 1.00 49.53 304 A 1 
ATOM 2392 C CB  . MET A 1 304 ? 6.758   -10.609 -13.101 1.00 45.47 304 A 1 
ATOM 2393 C CG  . MET A 1 304 ? 6.810   -11.519 -11.872 1.00 38.60 304 A 1 
ATOM 2394 S SD  . MET A 1 304 ? 6.048   -13.150 -12.114 1.00 34.16 304 A 1 
ATOM 2395 C CE  . MET A 1 304 ? 4.313   -12.694 -12.334 1.00 31.20 304 A 1 
ATOM 2396 N N   . ILE A 1 305 ? 7.426   -7.954  -14.914 1.00 54.20 305 A 1 
ATOM 2397 C CA  . ILE A 1 305 ? 7.665   -7.337  -16.227 1.00 53.39 305 A 1 
ATOM 2398 C C   . ILE A 1 305 ? 9.035   -6.638  -16.260 1.00 53.49 305 A 1 
ATOM 2399 O O   . ILE A 1 305 ? 9.723   -6.701  -17.275 1.00 50.41 305 A 1 
ATOM 2400 C CB  . ILE A 1 305 ? 6.493   -6.394  -16.595 1.00 50.26 305 A 1 
ATOM 2401 C CG1 . ILE A 1 305 ? 5.202   -7.219  -16.815 1.00 46.46 305 A 1 
ATOM 2402 C CG2 . ILE A 1 305 ? 6.804   -5.578  -17.861 1.00 47.19 305 A 1 
ATOM 2403 C CD1 . ILE A 1 305 ? 3.918   -6.374  -16.852 1.00 43.88 305 A 1 
ATOM 2404 N N   . GLY A 1 306 ? 9.452   -6.025  -15.145 1.00 52.49 306 A 1 
ATOM 2405 C CA  . GLY A 1 306 ? 10.782  -5.421  -15.007 1.00 51.23 306 A 1 
ATOM 2406 C C   . GLY A 1 306 ? 11.917  -6.453  -15.028 1.00 49.79 306 A 1 
ATOM 2407 O O   . GLY A 1 306 ? 12.903  -6.257  -15.727 1.00 48.36 306 A 1 
ATOM 2408 N N   . SER A 1 307 ? 11.756  -7.590  -14.351 1.00 47.64 307 A 1 
ATOM 2409 C CA  . SER A 1 307 ? 12.782  -8.642  -14.280 1.00 46.04 307 A 1 
ATOM 2410 C C   . SER A 1 307 ? 12.942  -9.479  -15.552 1.00 43.64 307 A 1 
ATOM 2411 O O   . SER A 1 307 ? 13.935  -10.181 -15.688 1.00 42.53 307 A 1 
ATOM 2412 C CB  . SER A 1 307 ? 12.515  -9.555  -13.081 1.00 43.74 307 A 1 
ATOM 2413 O OG  . SER A 1 307 ? 11.264  -10.204 -13.194 1.00 40.19 307 A 1 
ATOM 2414 N N   . ILE A 1 308 ? 11.988  -9.432  -16.492 1.00 46.19 308 A 1 
ATOM 2415 C CA  . ILE A 1 308 ? 12.089  -10.108 -17.803 1.00 47.35 308 A 1 
ATOM 2416 C C   . ILE A 1 308 ? 12.859  -9.248  -18.824 1.00 46.60 308 A 1 
ATOM 2417 O O   . ILE A 1 308 ? 13.299  -9.758  -19.853 1.00 44.15 308 A 1 
ATOM 2418 C CB  . ILE A 1 308 ? 10.676  -10.528 -18.283 1.00 44.75 308 A 1 
ATOM 2419 C CG1 . ILE A 1 308 ? 10.123  -11.654 -17.379 1.00 40.96 308 A 1 
ATOM 2420 C CG2 . ILE A 1 308 ? 10.642  -11.006 -19.745 1.00 43.51 308 A 1 
ATOM 2421 C CD1 . ILE A 1 308 ? 8.614   -11.908 -17.534 1.00 40.38 308 A 1 
ATOM 2422 N N   . LYS A 1 309 ? 13.031  -7.945  -18.557 1.00 46.56 309 A 1 
ATOM 2423 C CA  . LYS A 1 309 ? 13.774  -7.015  -19.423 1.00 47.46 309 A 1 
ATOM 2424 C C   . LYS A 1 309 ? 15.243  -6.812  -19.020 1.00 47.07 309 A 1 
ATOM 2425 O O   . LYS A 1 309 ? 15.929  -6.063  -19.709 1.00 45.04 309 A 1 
ATOM 2426 C CB  . LYS A 1 309 ? 13.036  -5.669  -19.507 1.00 44.43 309 A 1 
ATOM 2427 C CG  . LYS A 1 309 ? 11.850  -5.688  -20.479 1.00 40.50 309 A 1 
ATOM 2428 C CD  . LYS A 1 309 ? 11.319  -4.260  -20.636 1.00 39.29 309 A 1 
ATOM 2429 C CE  . LYS A 1 309 ? 10.266  -4.162  -21.737 1.00 35.92 309 A 1 
ATOM 2430 N NZ  . LYS A 1 309 ? 9.913   -2.732  -21.985 1.00 33.43 309 A 1 
ATOM 2431 N N   . GLY A 1 310 ? 15.687  -7.437  -17.928 1.00 39.06 310 A 1 
ATOM 2432 C CA  . GLY A 1 310 ? 17.072  -7.416  -17.453 1.00 38.05 310 A 1 
ATOM 2433 C C   . GLY A 1 310 ? 17.862  -8.630  -17.909 1.00 35.05 310 A 1 
ATOM 2434 O O   . GLY A 1 310 ? 17.264  -9.723  -17.969 1.00 31.85 310 A 1 
ATOM 2435 O OXT . GLY A 1 310 ? 19.066  -8.428  -18.170 1.00 35.06 310 A 1 
#
