# 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_if10277
#
_entry.id if10277
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n VAL 4   
1 n CYS 5   
1 n ARG 6   
1 n ASN 7   
1 n HIS 8   
1 n VAL 9   
1 n GLU 10  
1 n LEU 11  
1 n LYS 12  
1 n GLY 13  
1 n LEU 14  
1 n THR 15  
1 n ARG 16  
1 n ILE 17  
1 n ILE 18  
1 n SER 19  
1 n VAL 20  
1 n LYS 21  
1 n THR 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n VAL 26  
1 n MET 27  
1 n GLU 28  
1 n LYS 29  
1 n GLU 30  
1 n ASN 31  
1 n TRP 32  
1 n THR 33  
1 n THR 34  
1 n VAL 35  
1 n ILE 36  
1 n LYS 37  
1 n PRO 38  
1 n LYS 39  
1 n THR 40  
1 n GLY 41  
1 n LEU 42  
1 n LEU 43  
1 n GLU 44  
1 n VAL 45  
1 n GLY 46  
1 n PHE 47  
1 n LYS 48  
1 n GLU 49  
1 n LEU 50  
1 n ILE 51  
1 n ASP 52  
1 n TYR 53  
1 n LYS 54  
1 n ASP 55  
1 n LEU 56  
1 n CYS 57  
1 n VAL 58  
1 n MET 59  
1 n PHE 60  
1 n VAL 61  
1 n LYS 62  
1 n ARG 63  
1 n ASP 64  
1 n ILE 65  
1 n VAL 66  
1 n THR 67  
1 n LEU 68  
1 n TYR 69  
1 n LYS 70  
1 n GLN 71  
1 n THR 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n PRO 76  
1 n LEU 77  
1 n TRP 78  
1 n PHE 79  
1 n ILE 80  
1 n ILE 81  
1 n ASN 82  
1 n PRO 83  
1 n ILE 84  
1 n LEU 85  
1 n THR 86  
1 n THR 87  
1 n ALA 88  
1 n MET 89  
1 n TYR 90  
1 n MET 91  
1 n VAL 92  
1 n VAL 93  
1 n PHE 94  
1 n GLY 95  
1 n GLY 96  
1 n ILE 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n THR 102 
1 n ASP 103 
1 n GLY 104 
1 n LEU 105 
1 n PRO 106 
1 n GLN 107 
1 n PRO 108 
1 n LEU 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n ILE 115 
1 n CYS 116 
1 n LEU 117 
1 n TRP 118 
1 n ASN 119 
1 n TYR 120 
1 n PHE 121 
1 n SER 122 
1 n THR 123 
1 n CYS 124 
1 n LEU 125 
1 n THR 126 
1 n LYS 127 
1 n THR 128 
1 n SER 129 
1 n THR 130 
1 n THR 131 
1 n PHE 132 
1 n VAL 133 
1 n THR 134 
1 n ASN 135 
1 n GLN 136 
1 n ALA 137 
1 n ILE 138 
1 n PHE 139 
1 n GLY 140 
1 n LYS 141 
1 n VAL 142 
1 n TYR 143 
1 n PHE 144 
1 n PRO 145 
1 n ARG 146 
1 n LEU 147 
1 n VAL 148 
1 n MET 149 
1 n PRO 150 
1 n LEU 151 
1 n SER 152 
1 n ILE 153 
1 n SER 154 
1 n ILE 155 
1 n SER 156 
1 n SER 157 
1 n LEU 158 
1 n VAL 159 
1 n THR 160 
1 n LEU 161 
1 n GLY 162 
1 n ILE 163 
1 n GLN 164 
1 n PHE 165 
1 n LEU 166 
1 n LEU 167 
1 n PHE 168 
1 n VAL 169 
1 n ALA 170 
1 n VAL 171 
1 n TYR 172 
1 n ALA 173 
1 n TYR 174 
1 n TYR 175 
1 n ILE 176 
1 n MET 177 
1 n GLN 178 
1 n GLY 179 
1 n VAL 180 
1 n SER 181 
1 n ILE 182 
1 n ALA 183 
1 n PRO 184 
1 n ASN 185 
1 n ILE 186 
1 n TYR 187 
1 n ILE 188 
1 n LEU 189 
1 n LEU 190 
1 n VAL 191 
1 n PRO 192 
1 n VAL 193 
1 n LEU 194 
1 n ILE 195 
1 n ALA 196 
1 n MET 197 
1 n LEU 198 
1 n ALA 199 
1 n GLY 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n GLY 204 
1 n PHE 205 
1 n GLY 206 
1 n ILE 207 
1 n ILE 208 
1 n THR 209 
1 n SER 210 
1 n SER 211 
1 n LEU 212 
1 n THR 213 
1 n THR 214 
1 n LYS 215 
1 n TYR 216 
1 n ARG 217 
1 n ASP 218 
1 n LEU 219 
1 n SER 220 
1 n ILE 221 
1 n LEU 222 
1 n PHE 223 
1 n THR 224 
1 n PHE 225 
1 n ALA 226 
1 n VAL 227 
1 n GLN 228 
1 n LEU 229 
1 n TRP 230 
1 n MET 231 
1 n TYR 232 
1 n ALA 233 
1 n THR 234 
1 n PRO 235 
1 n ILE 236 
1 n ILE 237 
1 n TYR 238 
1 n PRO 239 
1 n LEU 240 
1 n GLY 241 
1 n THR 242 
1 n MET 243 
1 n PRO 244 
1 n PRO 245 
1 n LYS 246 
1 n THR 247 
1 n GLN 248 
1 n TRP 249 
1 n VAL 250 
1 n MET 251 
1 n ALA 252 
1 n LEU 253 
1 n ASN 254 
1 n PRO 255 
1 n VAL 256 
1 n THR 257 
1 n SER 258 
1 n ILE 259 
1 n ILE 260 
1 n GLU 261 
1 n THR 262 
1 n PHE 263 
1 n LYS 264 
1 n TYR 265 
1 n ALA 266 
1 n THR 267 
1 n LEU 268 
1 n GLY 269 
1 n GLN 270 
1 n GLY 271 
1 n VAL 272 
1 n PHE 273 
1 n SER 274 
1 n TRP 275 
1 n ALA 276 
1 n GLN 277 
1 n LEU 278 
1 n GLY 279 
1 n TYR 280 
1 n SER 281 
1 n PHE 282 
1 n ALA 283 
1 n PHE 284 
1 n THR 285 
1 n CYS 286 
1 n ALA 287 
1 n VAL 288 
1 n LEU 289 
1 n GLY 290 
1 n ILE 291 
1 n GLY 292 
1 n ILE 293 
1 n VAL 294 
1 n ILE 295 
1 n PHE 296 
1 n ASN 297 
1 n ARG 298 
1 n VAL 299 
1 n GLN 300 
1 n ARG 301 
1 n SER 302 
1 n PHE 303 
1 n MET 304 
1 n ASP 305 
1 n THR 306 
1 n VAL 307 
#
_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 04:46:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n VAL . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.251  -71.762 14.206  1.00 27.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.174  -70.337 13.809  1.00 32.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.758  -69.960 13.333  1.00 32.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.576  -69.826 12.130  1.00 30.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.201  -70.025 12.693  1.00 33.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.603  -69.692 13.199  1.00 31.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.724  -69.392 11.803  1.00 29.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.080  -68.515 12.624  1.00 28.65 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 26.739  -69.854 14.229  1.00 27.85 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 25.527  -69.098 13.867  1.00 30.47 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 25.032  -68.101 14.946  1.00 31.47 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 24.123  -67.328 14.664  1.00 29.42 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 24.490  -70.175 13.540  1.00 30.33 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 24.861  -71.337 14.471  1.00 30.93 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 26.297  -71.028 14.961  1.00 34.80 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 25.632  -68.022 16.140  1.00 30.23 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 25.107  -67.154 17.222  1.00 35.70 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 25.528  -65.678 17.130  1.00 33.70 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 24.769  -64.790 17.524  1.00 32.57 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 25.479  -67.740 18.588  1.00 37.04 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 24.596  -68.955 18.917  1.00 34.72 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 24.908  -69.541 20.302  1.00 31.95 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 23.950  -70.027 20.936  1.00 29.73 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 26.100  -69.507 20.668  1.00 33.97 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 26.682  -65.379 16.520  1.00 30.77 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 27.189  -63.990 16.433  1.00 35.47 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 26.368  -63.133 15.457  1.00 35.50 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 26.222  -61.927 15.657  1.00 33.05 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 28.694  -63.993 16.085  1.00 34.47 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 29.293  -62.581 16.047  1.00 30.15 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 29.501  -64.802 17.113  1.00 33.17 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 25.751  -63.746 14.433  1.00 39.37 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 24.959  -63.013 13.432  1.00 43.24 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 23.557  -62.618 13.944  1.00 41.22 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 23.004  -61.607 13.512  1.00 40.37 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 24.895  -63.845 12.140  1.00 44.41 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 25.430  -62.835 10.736  1.00 39.10 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? 22.983  -63.386 14.880  1.00 33.21 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? 21.647  -63.124 15.451  1.00 36.93 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? 21.655  -61.919 16.398  1.00 35.57 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? 20.796  -61.045 16.275  1.00 34.45 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? 21.117  -64.410 16.105  1.00 38.16 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? 19.585  -64.488 16.059  1.00 36.77 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? 19.102  -65.829 16.633  1.00 35.37 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? 17.695  -66.101 16.277  1.00 34.21 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? 16.993  -67.172 16.616  1.00 31.56 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? 17.485  -68.105 17.379  1.00 29.98 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? 15.772  -67.323 16.180  1.00 30.97 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 22.698  -61.812 17.233  1.00 33.78 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 22.849  -60.690 18.172  1.00 38.40 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 23.086  -59.342 17.469  1.00 36.67 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 22.651  -58.301 17.957  1.00 34.00 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 23.976  -61.036 19.170  1.00 37.47 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 23.559  -62.088 20.189  1.00 33.70 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 22.405  -62.438 20.321  1.00 30.60 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 24.480  -62.630 20.948  1.00 33.90 7   A 1 
ATOM 57   N N   . HIS A 1 8   ? 23.718  -59.341 16.283  1.00 35.59 8   A 1 
ATOM 58   C CA  . HIS A 1 8   ? 23.997  -58.092 15.558  1.00 40.17 8   A 1 
ATOM 59   C C   . HIS A 1 8   ? 22.760  -57.505 14.857  1.00 38.28 8   A 1 
ATOM 60   O O   . HIS A 1 8   ? 22.682  -56.290 14.655  1.00 37.51 8   A 1 
ATOM 61   C CB  . HIS A 1 8   ? 25.166  -58.313 14.582  1.00 39.51 8   A 1 
ATOM 62   C CG  . HIS A 1 8   ? 26.204  -57.214 14.644  1.00 37.14 8   A 1 
ATOM 63   N ND1 . HIS A 1 8   ? 26.378  -56.295 15.656  1.00 34.05 8   A 1 
ATOM 64   C CD2 . HIS A 1 8   ? 27.184  -56.969 13.711  1.00 34.73 8   A 1 
ATOM 65   C CE1 . HIS A 1 8   ? 27.430  -55.516 15.335  1.00 34.50 8   A 1 
ATOM 66   N NE2 . HIS A 1 8   ? 27.952  -55.891 14.166  1.00 34.53 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 21.778  -58.350 14.496  1.00 33.76 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 20.498  -57.926 13.900  1.00 37.29 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 19.546  -57.399 14.980  1.00 37.05 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 18.922  -56.358 14.769  1.00 34.70 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 19.885  -59.062 13.059  1.00 36.03 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 18.533  -58.668 12.452  1.00 31.23 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 20.813  -59.432 11.888  1.00 33.53 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? 19.496  -58.032 16.156  1.00 34.34 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? 18.693  -57.535 17.285  1.00 38.04 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? 19.216  -56.200 17.840  1.00 35.85 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? 18.425  -55.280 18.063  1.00 36.06 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? 18.591  -58.578 18.402  1.00 39.22 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? 17.615  -59.711 18.034  1.00 35.90 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? 17.062  -60.448 19.273  1.00 34.03 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? 15.935  -60.976 19.154  1.00 31.27 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? 17.758  -60.465 20.312  1.00 35.35 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 20.539  -56.027 17.963  1.00 34.99 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 21.140  -54.755 18.394  1.00 36.49 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 20.842  -53.605 17.424  1.00 34.87 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 20.516  -52.502 17.867  1.00 33.52 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 22.657  -54.951 18.611  1.00 36.12 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 23.000  -55.276 20.080  1.00 34.77 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 24.138  -56.291 20.181  1.00 31.78 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 23.429  -54.006 20.818  1.00 38.34 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 20.862  -53.838 16.102  1.00 35.51 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 20.484  -52.818 15.105  1.00 39.22 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 18.989  -52.486 15.143  1.00 38.25 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 18.625  -51.331 14.925  1.00 35.95 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 20.914  -53.249 13.695  1.00 38.87 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 22.406  -52.971 13.453  1.00 37.21 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 22.814  -53.350 12.022  1.00 33.79 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 24.288  -52.986 11.791  1.00 32.31 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 24.737  -53.344 10.419  1.00 27.85 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 18.134  -53.471 15.434  1.00 41.64 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 16.695  -53.273 15.635  1.00 45.71 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 16.396  -52.422 16.870  1.00 46.36 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 15.678  -51.429 16.769  1.00 44.50 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 17.017  -52.739 18.015  1.00 40.82 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 16.888  -51.971 19.260  1.00 41.44 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 17.418  -50.541 19.123  1.00 40.13 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 16.749  -49.603 19.550  1.00 39.33 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 17.591  -52.727 20.405  1.00 41.41 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 16.605  -53.567 21.239  1.00 40.39 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 17.094  -55.002 21.426  1.00 38.03 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 16.420  -52.945 22.626  1.00 44.45 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 18.561  -50.335 18.446  1.00 40.34 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 19.123  -48.990 18.221  1.00 43.36 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 18.216  -48.136 17.328  1.00 43.89 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 18.042  -46.945 17.586  1.00 42.30 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 20.538  -49.058 17.622  1.00 42.52 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 21.338  -49.996 18.300  1.00 39.86 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 21.288  -47.727 17.750  1.00 41.60 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? 17.552  -48.724 16.311  1.00 38.22 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? 16.545  -48.031 15.488  1.00 43.02 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? 15.286  -47.675 16.280  1.00 42.01 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? 14.792  -46.564 16.139  1.00 42.07 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? 16.178  -48.854 14.241  1.00 43.30 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? 16.859  -48.308 12.981  1.00 40.36 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? 16.412  -49.103 11.750  1.00 39.44 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? 16.957  -48.533 10.503  1.00 36.04 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? 16.688  -48.939 9.273   1.00 33.85 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? 15.893  -49.947 9.034   1.00 30.41 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? 17.213  -48.335 8.242   1.00 31.68 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? 14.787  -48.574 17.125  1.00 42.68 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? 13.594  -48.330 17.950  1.00 44.90 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? 13.873  -47.241 18.993  1.00 44.80 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? 13.032  -46.365 19.195  1.00 43.84 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? 13.102  -49.650 18.581  1.00 43.53 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? 12.562  -50.597 17.481  1.00 42.03 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? 11.997  -49.395 19.631  1.00 43.89 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? 12.396  -52.049 17.943  1.00 42.44 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 15.067  -47.236 19.612  1.00 41.84 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 15.491  -46.187 20.546  1.00 43.61 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 15.643  -44.851 19.808  1.00 44.21 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 15.116  -43.846 20.276  1.00 42.47 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 16.770  -46.614 21.299  1.00 41.82 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 16.469  -47.824 22.216  1.00 39.03 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 17.327  -45.454 22.152  1.00 39.96 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 17.722  -48.545 22.729  1.00 39.23 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 16.258  -44.827 18.618  1.00 45.10 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 16.385  -43.614 17.794  1.00 48.41 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 15.023  -43.046 17.372  1.00 48.49 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 14.815  -41.837 17.448  1.00 47.54 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 17.244  -43.916 16.567  1.00 46.48 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 17.391  -42.768 15.746  1.00 40.20 19  A 1 
ATOM 152  N N   . VAL A 1 20  ? 14.064  -43.898 16.985  1.00 45.55 20  A 1 
ATOM 153  C CA  . VAL A 1 20  ? 12.699  -43.479 16.620  1.00 46.79 20  A 1 
ATOM 154  C C   . VAL A 1 20  ? 11.916  -43.008 17.847  1.00 46.85 20  A 1 
ATOM 155  O O   . VAL A 1 20  ? 11.245  -41.982 17.769  1.00 45.18 20  A 1 
ATOM 156  C CB  . VAL A 1 20  ? 11.966  -44.600 15.861  1.00 45.42 20  A 1 
ATOM 157  C CG1 . VAL A 1 20  ? 10.481  -44.294 15.622  1.00 40.60 20  A 1 
ATOM 158  C CG2 . VAL A 1 20  ? 12.599  -44.809 14.478  1.00 44.11 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 12.036  -43.676 19.005  1.00 43.31 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 11.437  -43.203 20.266  1.00 45.95 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 12.043  -41.881 20.736  1.00 44.55 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 11.303  -41.018 21.195  1.00 44.20 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 11.554  -44.262 21.377  1.00 44.94 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 10.265  -45.077 21.529  1.00 42.52 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 10.363  -46.051 22.714  1.00 40.26 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 8.999   -46.710 22.956  1.00 37.06 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 9.026   -47.632 24.123  1.00 33.11 21  A 1 
ATOM 168  N N   . THR A 1 22  ? 13.354  -41.702 20.595  1.00 45.39 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? 14.024  -40.439 20.938  1.00 48.08 22  A 1 
ATOM 170  C C   . THR A 1 22  ? 13.610  -39.328 19.972  1.00 48.68 22  A 1 
ATOM 171  O O   . THR A 1 22  ? 13.287  -38.236 20.422  1.00 46.82 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? 15.551  -40.602 20.984  1.00 45.98 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? 15.896  -41.688 21.813  1.00 42.10 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? 16.253  -39.387 21.585  1.00 44.01 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 13.501  -39.601 18.669  1.00 49.24 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 12.996  -38.641 17.681  1.00 50.80 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 11.519  -38.266 17.928  1.00 50.33 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 11.166  -37.093 17.843  1.00 50.10 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 13.210  -39.222 16.278  1.00 50.33 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? 10.670  -39.239 18.303  1.00 47.70 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? 9.276   -38.989 18.690  1.00 48.66 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? 9.181   -38.191 19.994  1.00 48.59 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? 8.406   -37.242 20.059  1.00 47.87 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? 8.521   -40.329 18.784  1.00 48.64 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? 8.080   -40.866 17.408  1.00 45.86 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? 7.779   -42.367 17.482  1.00 42.85 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? 6.813   -40.164 16.913  1.00 48.42 24  A 1 
ATOM 188  N N   . SER A 1 25  ? 10.024  -38.485 21.002  1.00 49.24 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? 10.053  -37.721 22.261  1.00 51.13 25  A 1 
ATOM 190  C C   . SER A 1 25  ? 10.631  -36.305 22.120  1.00 49.96 25  A 1 
ATOM 191  O O   . SER A 1 25  ? 10.328  -35.436 22.936  1.00 48.66 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? 10.813  -38.498 23.340  1.00 49.11 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? 12.196  -38.587 23.075  1.00 45.76 25  A 1 
ATOM 194  N N   . VAL A 1 26  ? 11.443  -36.048 21.091  1.00 44.97 26  A 1 
ATOM 195  C CA  . VAL A 1 26  ? 11.934  -34.701 20.749  1.00 47.78 26  A 1 
ATOM 196  C C   . VAL A 1 26  ? 10.867  -33.913 19.979  1.00 47.70 26  A 1 
ATOM 197  O O   . VAL A 1 26  ? 10.724  -32.717 20.217  1.00 45.62 26  A 1 
ATOM 198  C CB  . VAL A 1 26  ? 13.282  -34.785 20.003  1.00 44.79 26  A 1 
ATOM 199  C CG1 . VAL A 1 26  ? 13.744  -33.440 19.427  1.00 40.16 26  A 1 
ATOM 200  C CG2 . VAL A 1 26  ? 14.398  -35.256 20.952  1.00 42.51 26  A 1 
ATOM 201  N N   . MET A 1 27  ? 10.045  -34.564 19.147  1.00 47.81 27  A 1 
ATOM 202  C CA  . MET A 1 27  ? 8.890   -33.916 18.501  1.00 48.54 27  A 1 
ATOM 203  C C   . MET A 1 27  ? 7.730   -33.624 19.469  1.00 47.93 27  A 1 
ATOM 204  O O   . MET A 1 27  ? 6.911   -32.753 19.191  1.00 46.89 27  A 1 
ATOM 205  C CB  . MET A 1 27  ? 8.394   -34.754 17.316  1.00 45.95 27  A 1 
ATOM 206  C CG  . MET A 1 27  ? 9.351   -34.689 16.115  1.00 42.20 27  A 1 
ATOM 207  S SD  . MET A 1 27  ? 8.634   -35.237 14.534  1.00 38.39 27  A 1 
ATOM 208  C CE  . MET A 1 27  ? 8.277   -36.975 14.887  1.00 36.95 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 7.671   -34.295 20.629  1.00 40.84 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 6.615   -34.096 21.637  1.00 43.09 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? 6.881   -32.914 22.596  1.00 42.78 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? 6.069   -32.628 23.473  1.00 40.88 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 6.377   -35.437 22.359  1.00 41.27 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 4.893   -35.710 22.644  1.00 35.96 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 4.639   -37.121 23.213  1.00 33.88 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 3.454   -37.527 23.222  1.00 30.55 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 5.611   -37.791 23.644  1.00 33.22 28  A 1 
ATOM 218  N N   . LYS A 1 29  ? 7.997   -32.190 22.436  1.00 41.57 29  A 1 
ATOM 219  C CA  . LYS A 1 29  ? 8.393   -31.044 23.284  1.00 44.48 29  A 1 
ATOM 220  C C   . LYS A 1 29  ? 8.546   -29.704 22.558  1.00 44.20 29  A 1 
ATOM 221  O O   . LYS A 1 29  ? 9.158   -28.788 23.108  1.00 41.93 29  A 1 
ATOM 222  C CB  . LYS A 1 29  ? 9.601   -31.399 24.164  1.00 41.61 29  A 1 
ATOM 223  C CG  . LYS A 1 29  ? 9.173   -32.091 25.462  1.00 37.33 29  A 1 
ATOM 224  C CD  . LYS A 1 29  ? 10.382  -32.225 26.395  1.00 34.98 29  A 1 
ATOM 225  C CE  . LYS A 1 29  ? 9.958   -32.880 27.709  1.00 30.95 29  A 1 
ATOM 226  N NZ  . LYS A 1 29  ? 11.107  -33.002 28.629  1.00 27.46 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? 7.939   -29.520 21.390  1.00 42.90 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? 7.583   -28.168 20.947  1.00 45.65 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? 6.250   -27.779 21.595  1.00 47.22 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? 5.170   -27.915 21.033  1.00 44.82 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? 7.616   -28.004 19.419  1.00 43.03 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? 9.035   -27.641 18.948  1.00 37.53 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 9.108   -27.244 17.467  1.00 34.95 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 10.102  -26.569 17.107  1.00 31.72 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 8.191   -27.610 16.703  1.00 34.13 30  A 1 
ATOM 236  N N   . ASN A 1 31  ? 6.342   -27.314 22.842  1.00 44.32 31  A 1 
ATOM 237  C CA  . ASN A 1 31  ? 5.255   -26.574 23.459  1.00 48.41 31  A 1 
ATOM 238  C C   . ASN A 1 31  ? 5.002   -25.326 22.603  1.00 49.60 31  A 1 
ATOM 239  O O   . ASN A 1 31  ? 5.730   -24.337 22.703  1.00 47.34 31  A 1 
ATOM 240  C CB  . ASN A 1 31  ? 5.633   -26.190 24.908  1.00 45.75 31  A 1 
ATOM 241  C CG  . ASN A 1 31  ? 5.348   -27.280 25.923  1.00 40.55 31  A 1 
ATOM 242  O OD1 . ASN A 1 31  ? 4.335   -27.942 25.901  1.00 37.54 31  A 1 
ATOM 243  N ND2 . ASN A 1 31  ? 6.214   -27.460 26.892  1.00 35.13 31  A 1 
ATOM 244  N N   . TRP A 1 32  ? 3.952   -25.366 21.771  1.00 42.00 32  A 1 
ATOM 245  C CA  . TRP A 1 32  ? 3.375   -24.200 21.116  1.00 44.07 32  A 1 
ATOM 246  C C   . TRP A 1 32  ? 2.898   -23.231 22.200  1.00 44.08 32  A 1 
ATOM 247  O O   . TRP A 1 32  ? 1.766   -23.285 22.663  1.00 43.37 32  A 1 
ATOM 248  C CB  . TRP A 1 32  ? 2.236   -24.642 20.190  1.00 42.81 32  A 1 
ATOM 249  C CG  . TRP A 1 32  ? 2.648   -25.488 19.021  1.00 40.76 32  A 1 
ATOM 250  C CD1 . TRP A 1 32  ? 2.812   -26.825 19.034  1.00 36.91 32  A 1 
ATOM 251  C CD2 . TRP A 1 32  ? 2.965   -25.060 17.663  1.00 38.61 32  A 1 
ATOM 252  N NE1 . TRP A 1 32  ? 3.213   -27.257 17.781  1.00 35.49 32  A 1 
ATOM 253  C CE2 . TRP A 1 32  ? 3.320   -26.213 16.893  1.00 38.12 32  A 1 
ATOM 254  C CE3 . TRP A 1 32  ? 2.994   -23.812 16.997  1.00 39.04 32  A 1 
ATOM 255  C CZ2 . TRP A 1 32  ? 3.681   -26.137 15.540  1.00 37.77 32  A 1 
ATOM 256  C CZ3 . TRP A 1 32  ? 3.354   -23.727 15.643  1.00 36.85 32  A 1 
ATOM 257  C CH2 . TRP A 1 32  ? 3.697   -24.883 14.908  1.00 37.31 32  A 1 
ATOM 258  N N   . THR A 1 33  ? 3.788   -22.353 22.655  1.00 42.77 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? 3.477   -21.293 23.628  1.00 45.46 33  A 1 
ATOM 260  C C   . THR A 1 33  ? 2.765   -20.106 22.985  1.00 46.66 33  A 1 
ATOM 261  O O   . THR A 1 33  ? 2.667   -19.034 23.577  1.00 44.27 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? 4.715   -20.853 24.433  1.00 41.83 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? 5.853   -20.781 23.612  1.00 38.75 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? 5.032   -21.829 25.564  1.00 37.18 33  A 1 
ATOM 265  N N   . THR A 1 34  ? 2.204   -20.270 21.784  1.00 46.35 34  A 1 
ATOM 266  C CA  . THR A 1 34  ? 1.284   -19.292 21.204  1.00 49.18 34  A 1 
ATOM 267  C C   . THR A 1 34  ? -0.067  -19.451 21.886  1.00 50.31 34  A 1 
ATOM 268  O O   . THR A 1 34  ? -0.983  -20.095 21.389  1.00 49.21 34  A 1 
ATOM 269  C CB  . THR A 1 34  ? 1.182   -19.369 19.668  1.00 46.68 34  A 1 
ATOM 270  O OG1 . THR A 1 34  ? 2.312   -20.000 19.109  1.00 42.50 34  A 1 
ATOM 271  C CG2 . THR A 1 34  ? 1.140   -17.962 19.077  1.00 41.61 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? -0.193  -18.867 23.080  1.00 40.98 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? -1.480  -18.676 23.743  1.00 43.78 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? -2.262  -17.677 22.897  1.00 44.38 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? -2.090  -16.465 23.029  1.00 43.68 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? -1.317  -18.195 25.200  1.00 41.44 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? -2.684  -18.054 25.893  1.00 36.38 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? -0.483  -19.178 26.031  1.00 37.55 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -3.119  -18.184 22.006  1.00 47.72 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -4.130  -17.382 21.317  1.00 50.00 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -5.083  -16.883 22.403  1.00 50.92 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -6.011  -17.579 22.808  1.00 48.13 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -4.850  -18.196 20.212  1.00 46.29 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -3.838  -18.763 19.186  1.00 41.47 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -5.890  -17.304 19.506  1.00 41.22 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -4.460  -19.690 18.131  1.00 39.31 36  A 1 
ATOM 287  N N   . LYS A 1 37  ? -4.815  -15.690 22.942  1.00 44.74 37  A 1 
ATOM 288  C CA  . LYS A 1 37  ? -5.732  -15.042 23.881  1.00 46.53 37  A 1 
ATOM 289  C C   . LYS A 1 37  ? -6.931  -14.531 23.079  1.00 45.32 37  A 1 
ATOM 290  O O   . LYS A 1 37  ? -6.758  -13.608 22.282  1.00 43.39 37  A 1 
ATOM 291  C CB  . LYS A 1 37  ? -5.039  -13.907 24.656  1.00 44.67 37  A 1 
ATOM 292  C CG  . LYS A 1 37  ? -4.077  -14.439 25.729  1.00 41.43 37  A 1 
ATOM 293  C CD  . LYS A 1 37  ? -3.449  -13.275 26.515  1.00 39.62 37  A 1 
ATOM 294  C CE  . LYS A 1 37  ? -2.483  -13.803 27.577  1.00 36.46 37  A 1 
ATOM 295  N NZ  . LYS A 1 37  ? -1.811  -12.690 28.301  1.00 32.66 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -8.159  -15.034 23.312  1.00 47.90 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -9.364  -14.570 22.613  1.00 47.07 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -9.810  -13.152 23.025  1.00 47.59 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -10.861 -12.678 22.619  1.00 44.32 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -10.419 -15.644 22.901  1.00 40.96 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -9.998  -16.211 24.257  1.00 39.80 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -8.474  -16.133 24.212  1.00 43.46 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? -9.009  -12.454 23.840  1.00 44.94 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? -9.255  -11.086 24.313  1.00 45.72 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? -8.071  -10.186 23.976  1.00 47.45 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? -7.375  -9.707  24.866  1.00 43.60 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -9.574  -11.078 25.820  1.00 38.46 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -10.902 -11.760 26.171  1.00 32.86 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -11.216 -11.553 27.660  1.00 30.16 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -12.546 -12.214 28.021  1.00 24.90 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -12.886 -12.020 29.456  1.00 22.42 39  A 1 
ATOM 312  N N   . THR A 1 40  ? -7.849  -9.906  22.693  1.00 51.19 40  A 1 
ATOM 313  C CA  . THR A 1 40  ? -7.128  -8.687  22.322  1.00 52.10 40  A 1 
ATOM 314  C C   . THR A 1 40  ? -8.037  -7.496  22.627  1.00 54.02 40  A 1 
ATOM 315  O O   . THR A 1 40  ? -9.233  -7.527  22.323  1.00 50.29 40  A 1 
ATOM 316  C CB  . THR A 1 40  ? -6.650  -8.720  20.858  1.00 47.58 40  A 1 
ATOM 317  O OG1 . THR A 1 40  ? -7.599  -9.345  20.022  1.00 44.59 40  A 1 
ATOM 318  C CG2 . THR A 1 40  ? -5.360  -9.521  20.720  1.00 44.20 40  A 1 
ATOM 319  N N   . GLY A 1 41  ? -7.531  -6.453  23.283  1.00 57.25 41  A 1 
ATOM 320  C CA  . GLY A 1 41  ? -8.261  -5.195  23.438  1.00 59.39 41  A 1 
ATOM 321  C C   . GLY A 1 41  ? -8.543  -4.569  22.066  1.00 61.94 41  A 1 
ATOM 322  O O   . GLY A 1 41  ? -7.847  -4.840  21.089  1.00 58.41 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -9.571  -3.719  21.939  1.00 62.15 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -9.871  -3.017  20.676  1.00 61.04 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -8.701  -2.139  20.192  1.00 64.20 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -8.582  -1.899  18.994  1.00 60.20 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -11.145 -2.167  20.855  1.00 54.63 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -12.452 -2.980  20.889  1.00 50.29 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -13.601 -2.099  21.385  1.00 48.30 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -12.832 -3.501  19.497  1.00 45.99 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -7.846  -1.698  21.120  1.00 61.63 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -6.640  -0.893  20.888  1.00 60.70 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -5.338  -1.716  20.868  1.00 62.89 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -4.283  -1.155  20.600  1.00 58.43 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -6.569  0.199   21.973  1.00 55.84 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -7.665  1.276   21.867  1.00 52.28 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -7.658  2.132   23.134  1.00 49.45 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -7.437  2.192   20.667  1.00 48.33 43  A 1 
ATOM 339  N N   . GLU A 1 44  ? -5.391  -3.021  21.156  1.00 62.41 44  A 1 
ATOM 340  C CA  . GLU A 1 44  ? -4.202  -3.872  21.067  1.00 61.82 44  A 1 
ATOM 341  C C   . GLU A 1 44  ? -3.888  -4.151  19.599  1.00 62.80 44  A 1 
ATOM 342  O O   . GLU A 1 44  ? -4.403  -5.079  18.971  1.00 58.21 44  A 1 
ATOM 343  C CB  . GLU A 1 44  ? -4.347  -5.163  21.889  1.00 55.91 44  A 1 
ATOM 344  C CG  . GLU A 1 44  ? -4.138  -4.912  23.393  1.00 50.49 44  A 1 
ATOM 345  C CD  . GLU A 1 44  ? -4.320  -6.175  24.253  1.00 47.56 44  A 1 
ATOM 346  O OE1 . GLU A 1 44  ? -4.000  -6.098  25.462  1.00 43.52 44  A 1 
ATOM 347  O OE2 . GLU A 1 44  ? -4.851  -7.188  23.738  1.00 42.47 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? -3.021  -3.317  19.037  1.00 65.81 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? -2.318  -3.627  17.796  1.00 64.46 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? -1.207  -4.594  18.177  1.00 66.61 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? -0.334  -4.242  18.969  1.00 61.13 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? -1.756  -2.360  17.127  1.00 58.68 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? -1.162  -2.689  15.753  1.00 53.30 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? -2.837  -1.302  16.933  1.00 54.68 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? -1.233  -5.802  17.612  1.00 68.10 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? -0.143  -6.763  17.751  1.00 68.49 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 1.114   -6.291  17.014  1.00 71.59 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 1.558   -6.934  16.074  1.00 68.11 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? 1.698   -5.138  17.404  1.00 72.46 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? 2.936   -4.623  16.801  1.00 72.15 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? 4.065   -5.650  16.878  1.00 74.83 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? 4.873   -5.746  15.958  1.00 72.69 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? 3.373   -3.324  17.495  1.00 69.13 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? 2.526   -2.108  17.166  1.00 67.25 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? 2.575   -1.548  15.873  1.00 64.62 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? 1.713   -1.514  18.149  1.00 61.97 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? 1.815   -0.406  15.568  1.00 57.45 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? 0.955   -0.372  17.843  1.00 57.94 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? 1.005   0.183   16.551  1.00 58.76 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 4.086   -6.444  17.957  1.00 70.89 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 5.037   -7.542  18.112  1.00 72.54 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? 4.810   -8.613  17.042  1.00 75.20 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? 5.752   -8.953  16.338  1.00 73.86 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? 4.946   -8.092  19.541  1.00 70.03 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? 6.097   -9.065  19.809  1.00 63.08 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? 6.064   -9.579  21.254  1.00 59.11 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? 7.220   -10.565 21.426  1.00 51.59 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? 7.224   -11.177 22.772  1.00 43.29 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? 3.560   -9.040  16.839  1.00 74.00 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? 3.206   -9.985  15.768  1.00 75.26 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 3.559   -9.419  14.390  1.00 77.73 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 4.087   -10.122 13.540  1.00 76.30 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? 1.702   -10.303 15.803  1.00 71.09 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? 1.242   -11.013 17.082  1.00 63.89 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? -0.276  -11.260 17.122  1.00 63.30 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? -0.726  -11.872 18.120  1.00 58.20 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? -0.992  -10.788 16.206  1.00 57.09 49  A 1 
ATOM 388  N N   . LEU A 1 50  ? 3.349   -8.120  14.158  1.00 76.21 50  A 1 
ATOM 389  C CA  . LEU A 1 50  ? 3.708   -7.479  12.893  1.00 76.60 50  A 1 
ATOM 390  C C   . LEU A 1 50  ? 5.220   -7.544  12.610  1.00 79.41 50  A 1 
ATOM 391  O O   . LEU A 1 50  ? 5.617   -7.746  11.464  1.00 78.24 50  A 1 
ATOM 392  C CB  . LEU A 1 50  ? 3.209   -6.029  12.931  1.00 74.05 50  A 1 
ATOM 393  C CG  . LEU A 1 50  ? 3.268   -5.336  11.564  1.00 69.64 50  A 1 
ATOM 394  C CD1 . LEU A 1 50  ? 2.180   -5.868  10.629  1.00 65.51 50  A 1 
ATOM 395  C CD2 . LEU A 1 50  ? 3.069   -3.834  11.765  1.00 65.42 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 6.049   -7.387  13.651  1.00 79.56 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 7.508   -7.521  13.557  1.00 80.65 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 7.897   -8.984  13.311  1.00 82.51 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 8.758   -9.241  12.471  1.00 81.35 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 8.189   -6.935  14.817  1.00 79.93 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 7.984   -5.403  14.868  1.00 73.12 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 9.699   -7.257  14.838  1.00 70.94 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 8.302   -4.786  16.239  1.00 64.76 51  A 1 
ATOM 404  N N   . ASP A 1 52  ? 7.235   -9.929  13.976  1.00 80.16 52  A 1 
ATOM 405  C CA  . ASP A 1 52  ? 7.476   -11.364 13.790  1.00 80.92 52  A 1 
ATOM 406  C C   . ASP A 1 52  ? 7.139   -11.809 12.352  1.00 82.96 52  A 1 
ATOM 407  O O   . ASP A 1 52  ? 7.820   -12.658 11.780  1.00 81.33 52  A 1 
ATOM 408  C CB  . ASP A 1 52  ? 6.678   -12.166 14.844  1.00 78.10 52  A 1 
ATOM 409  C CG  . ASP A 1 52  ? 7.114   -11.913 16.303  1.00 72.81 52  A 1 
ATOM 410  O OD1 . ASP A 1 52  ? 8.294   -11.545 16.525  1.00 67.94 52  A 1 
ATOM 411  O OD2 . ASP A 1 52  ? 6.270   -12.090 17.214  1.00 68.17 52  A 1 
ATOM 412  N N   . TYR A 1 53  ? 6.153   -11.164 11.706  1.00 83.35 53  A 1 
ATOM 413  C CA  . TYR A 1 53  ? 5.755   -11.397 10.307  1.00 84.06 53  A 1 
ATOM 414  C C   . TYR A 1 53  ? 6.420   -10.436 9.294   1.00 86.20 53  A 1 
ATOM 415  O O   . TYR A 1 53  ? 5.921   -10.260 8.175   1.00 84.28 53  A 1 
ATOM 416  C CB  . TYR A 1 53  ? 4.224   -11.423 10.202  1.00 82.36 53  A 1 
ATOM 417  C CG  . TYR A 1 53  ? 3.587   -12.695 10.739  1.00 80.85 53  A 1 
ATOM 418  C CD1 . TYR A 1 53  ? 3.306   -13.766 9.872   1.00 76.53 53  A 1 
ATOM 419  C CD2 . TYR A 1 53  ? 3.271   -12.815 12.105  1.00 77.85 53  A 1 
ATOM 420  C CE1 . TYR A 1 53  ? 2.701   -14.940 10.366  1.00 74.67 53  A 1 
ATOM 421  C CE2 . TYR A 1 53  ? 2.673   -13.988 12.609  1.00 75.06 53  A 1 
ATOM 422  C CZ  . TYR A 1 53  ? 2.379   -15.049 11.736  1.00 74.81 53  A 1 
ATOM 423  O OH  . TYR A 1 53  ? 1.780   -16.173 12.216  1.00 71.92 53  A 1 
ATOM 424  N N   . LYS A 1 54  ? 7.556   -9.812  9.641   1.00 85.34 54  A 1 
ATOM 425  C CA  . LYS A 1 54  ? 8.280   -8.889  8.740   1.00 85.81 54  A 1 
ATOM 426  C C   . LYS A 1 54  ? 8.649   -9.528  7.396   1.00 87.40 54  A 1 
ATOM 427  O O   . LYS A 1 54  ? 8.540   -8.879  6.362   1.00 86.41 54  A 1 
ATOM 428  C CB  . LYS A 1 54  ? 9.528   -8.324  9.453   1.00 84.31 54  A 1 
ATOM 429  C CG  . LYS A 1 54  ? 10.629  -9.384  9.622   1.00 77.07 54  A 1 
ATOM 430  C CD  . LYS A 1 54  ? 11.849  -8.880  10.391  1.00 74.70 54  A 1 
ATOM 431  C CE  . LYS A 1 54  ? 12.844  -10.050 10.403  1.00 63.92 54  A 1 
ATOM 432  N NZ  . LYS A 1 54  ? 14.098  -9.712  11.109  1.00 56.20 54  A 1 
ATOM 433  N N   . ASP A 1 55  ? 9.044   -10.805 7.400   1.00 88.95 55  A 1 
ATOM 434  C CA  . ASP A 1 55  ? 9.447   -11.529 6.190   1.00 89.59 55  A 1 
ATOM 435  C C   . ASP A 1 55  ? 8.257   -11.745 5.248   1.00 90.17 55  A 1 
ATOM 436  O O   . ASP A 1 55  ? 8.390   -11.624 4.027   1.00 88.21 55  A 1 
ATOM 437  C CB  . ASP A 1 55  ? 10.110  -12.861 6.578   1.00 88.37 55  A 1 
ATOM 438  C CG  . ASP A 1 55  ? 11.416  -12.669 7.363   1.00 82.64 55  A 1 
ATOM 439  O OD1 . ASP A 1 55  ? 12.120  -11.658 7.120   1.00 75.67 55  A 1 
ATOM 440  O OD2 . ASP A 1 55  ? 11.692  -13.509 8.238   1.00 76.13 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 7.059   -11.951 5.807   1.00 86.95 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 5.812   -12.008 5.046   1.00 86.32 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 5.479   -10.649 4.414   1.00 87.88 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 5.092   -10.590 3.244   1.00 86.96 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 4.687   -12.492 5.980   1.00 84.35 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 3.357   -12.749 5.256   1.00 79.12 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 3.441   -13.964 4.334   1.00 73.72 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 2.251   -13.013 6.273   1.00 74.81 56  A 1 
ATOM 449  N N   . CYS A 1 57  ? 5.677   -9.553  5.146   1.00 87.36 57  A 1 
ATOM 450  C CA  . CYS A 1 57  ? 5.517   -8.196  4.616   1.00 87.08 57  A 1 
ATOM 451  C C   . CYS A 1 57  ? 6.471   -7.958  3.437   1.00 88.04 57  A 1 
ATOM 452  O O   . CYS A 1 57  ? 6.036   -7.546  2.361   1.00 86.93 57  A 1 
ATOM 453  C CB  . CYS A 1 57  ? 5.729   -7.184  5.749   1.00 85.39 57  A 1 
ATOM 454  S SG  . CYS A 1 57  ? 5.306   -5.514  5.169   1.00 75.91 57  A 1 
ATOM 455  N N   . VAL A 1 58  ? 7.754   -8.304  3.590   1.00 88.97 58  A 1 
ATOM 456  C CA  . VAL A 1 58  ? 8.759   -8.205  2.517   1.00 89.47 58  A 1 
ATOM 457  C C   . VAL A 1 58  ? 8.383   -9.072  1.314   1.00 90.32 58  A 1 
ATOM 458  O O   . VAL A 1 58  ? 8.542   -8.635  0.172   1.00 89.37 58  A 1 
ATOM 459  C CB  . VAL A 1 58  ? 10.157  -8.582  3.050   1.00 89.30 58  A 1 
ATOM 460  C CG1 . VAL A 1 58  ? 11.211  -8.671  1.934   1.00 81.70 58  A 1 
ATOM 461  C CG2 . VAL A 1 58  ? 10.660  -7.534  4.051   1.00 80.78 58  A 1 
ATOM 462  N N   . MET A 1 59  ? 7.855   -10.274 1.535   1.00 91.15 59  A 1 
ATOM 463  C CA  . MET A 1 59  ? 7.373   -11.146 0.460   1.00 90.96 59  A 1 
ATOM 464  C C   . MET A 1 59  ? 6.232   -10.494 -0.330  1.00 91.45 59  A 1 
ATOM 465  O O   . MET A 1 59  ? 6.275   -10.483 -1.560  1.00 90.79 59  A 1 
ATOM 466  C CB  . MET A 1 59  ? 6.932   -12.494 1.048   1.00 90.40 59  A 1 
ATOM 467  C CG  . MET A 1 59  ? 6.575   -13.503 -0.048  1.00 82.66 59  A 1 
ATOM 468  S SD  . MET A 1 59  ? 5.753   -15.005 0.554   1.00 76.67 59  A 1 
ATOM 469  C CE  . MET A 1 59  ? 4.101   -14.342 0.926   1.00 65.22 59  A 1 
ATOM 470  N N   . PHE A 1 60  ? 5.237   -9.894  0.346   1.00 89.38 60  A 1 
ATOM 471  C CA  . PHE A 1 60  ? 4.142   -9.189  -0.326  1.00 88.34 60  A 1 
ATOM 472  C C   . PHE A 1 60  ? 4.616   -7.937  -1.066  1.00 89.12 60  A 1 
ATOM 473  O O   . PHE A 1 60  ? 4.198   -7.721  -2.204  1.00 87.80 60  A 1 
ATOM 474  C CB  . PHE A 1 60  ? 3.029   -8.847  0.674   1.00 87.78 60  A 1 
ATOM 475  C CG  . PHE A 1 60  ? 2.170   -10.024 1.100   1.00 87.74 60  A 1 
ATOM 476  C CD1 . PHE A 1 60  ? 1.566   -10.852 0.134   1.00 82.86 60  A 1 
ATOM 477  C CD2 . PHE A 1 60  ? 1.930   -10.266 2.464   1.00 83.78 60  A 1 
ATOM 478  C CE1 . PHE A 1 60  ? 0.747   -11.926 0.529   1.00 81.78 60  A 1 
ATOM 479  C CE2 . PHE A 1 60  ? 1.109   -11.338 2.859   1.00 82.13 60  A 1 
ATOM 480  C CZ  . PHE A 1 60  ? 0.521   -12.171 1.892   1.00 82.74 60  A 1 
ATOM 481  N N   . VAL A 1 61  ? 5.542   -7.168  -0.493  1.00 90.07 61  A 1 
ATOM 482  C CA  . VAL A 1 61  ? 6.166   -6.027  -1.181  1.00 89.45 61  A 1 
ATOM 483  C C   . VAL A 1 61  ? 6.870   -6.490  -2.456  1.00 90.05 61  A 1 
ATOM 484  O O   . VAL A 1 61  ? 6.640   -5.933  -3.529  1.00 89.09 61  A 1 
ATOM 485  C CB  . VAL A 1 61  ? 7.146   -5.290  -0.246  1.00 89.03 61  A 1 
ATOM 486  C CG1 . VAL A 1 61  ? 7.968   -4.218  -0.977  1.00 84.19 61  A 1 
ATOM 487  C CG2 . VAL A 1 61  ? 6.395   -4.583  0.888   1.00 84.11 61  A 1 
ATOM 488  N N   . LYS A 1 62  ? 7.681   -7.554  -2.378  1.00 89.75 62  A 1 
ATOM 489  C CA  . LYS A 1 62  ? 8.345   -8.137  -3.554  1.00 88.59 62  A 1 
ATOM 490  C C   . LYS A 1 62  ? 7.335   -8.613  -4.592  1.00 88.30 62  A 1 
ATOM 491  O O   . LYS A 1 62  ? 7.524   -8.338  -5.772  1.00 87.18 62  A 1 
ATOM 492  C CB  . LYS A 1 62  ? 9.263   -9.298  -3.141  1.00 89.44 62  A 1 
ATOM 493  C CG  . LYS A 1 62  ? 10.568  -8.811  -2.496  1.00 82.45 62  A 1 
ATOM 494  C CD  . LYS A 1 62  ? 11.420  -10.011 -2.061  1.00 79.78 62  A 1 
ATOM 495  C CE  . LYS A 1 62  ? 12.724  -9.539  -1.408  1.00 72.42 62  A 1 
ATOM 496  N NZ  . LYS A 1 62  ? 13.558  -10.680 -0.948  1.00 63.95 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? 6.260   -9.289  -4.169  1.00 89.48 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? 5.171   -9.725  -5.060  1.00 87.51 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? 4.551   -8.539  -5.790  1.00 87.49 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? 4.427   -8.587  -7.008  1.00 85.36 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? 4.114   -10.488 -4.250  1.00 86.13 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? 2.958   -11.022 -5.112  1.00 81.17 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? 1.719   -11.326 -4.257  1.00 79.04 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? 1.098   -10.090 -3.757  1.00 72.98 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? 0.008   -9.985  -3.020  1.00 68.13 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? -0.663  -11.033 -2.610  1.00 62.96 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? -0.424  -8.808  -2.685  1.00 59.60 63  A 1 
ATOM 508  N N   . ASP A 1 64  ? 4.189   -7.485  -5.070  1.00 89.17 64  A 1 
ATOM 509  C CA  . ASP A 1 64  ? 3.522   -6.314  -5.643  1.00 87.10 64  A 1 
ATOM 510  C C   . ASP A 1 64  ? 4.438   -5.593  -6.637  1.00 86.64 64  A 1 
ATOM 511  O O   . ASP A 1 64  ? 4.010   -5.259  -7.743  1.00 84.54 64  A 1 
ATOM 512  C CB  . ASP A 1 64  ? 3.059   -5.367  -4.524  1.00 85.99 64  A 1 
ATOM 513  C CG  . ASP A 1 64  ? 1.927   -5.916  -3.648  1.00 80.18 64  A 1 
ATOM 514  O OD1 . ASP A 1 64  ? 1.406   -7.028  -3.923  1.00 74.75 64  A 1 
ATOM 515  O OD2 . ASP A 1 64  ? 1.575   -5.196  -2.684  1.00 75.14 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? 5.724   -5.432  -6.304  1.00 87.05 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? 6.732   -4.868  -7.210  1.00 85.90 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? 6.892   -5.756  -8.449  1.00 85.89 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? 6.788   -5.269  -9.570  1.00 84.20 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? 8.074   -4.645  -6.471  1.00 85.21 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? 7.911   -3.547  -5.394  1.00 81.94 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? 9.195   -4.247  -7.450  1.00 79.93 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? 9.098   -3.452  -4.425  1.00 73.03 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? 7.089   -7.070  -8.293  1.00 88.14 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? 7.241   -7.997  -9.428  1.00 88.10 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? 6.005   -7.987  -10.326 1.00 87.66 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? 6.143   -7.977  -11.550 1.00 86.36 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? 7.565   -9.421  -8.938  1.00 88.23 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? 7.488   -10.477 -10.052 1.00 82.57 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? 8.996   -9.473  -8.384  1.00 82.81 66  A 1 
ATOM 531  N N   . THR A 1 67  ? 4.810   -7.936  -9.753  1.00 87.83 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? 3.554   -7.814  -10.503 1.00 85.64 67  A 1 
ATOM 533  C C   . THR A 1 67  ? 3.519   -6.516  -11.306 1.00 85.08 67  A 1 
ATOM 534  O O   . THR A 1 67  ? 3.267   -6.547  -12.510 1.00 82.14 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? 2.350   -7.916  -9.557  1.00 84.45 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? 2.357   -9.184  -8.938  1.00 77.12 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? 1.011   -7.785  -10.267 1.00 74.87 67  A 1 
ATOM 538  N N   . LEU A 1 68  ? 3.871   -5.378  -10.694 1.00 82.62 68  A 1 
ATOM 539  C CA  . LEU A 1 68  ? 3.937   -4.086  -11.385 1.00 79.86 68  A 1 
ATOM 540  C C   . LEU A 1 68  ? 4.968   -4.069  -12.523 1.00 79.32 68  A 1 
ATOM 541  O O   . LEU A 1 68  ? 4.740   -3.423  -13.541 1.00 76.32 68  A 1 
ATOM 542  C CB  . LEU A 1 68  ? 4.267   -2.986  -10.360 1.00 78.40 68  A 1 
ATOM 543  C CG  . LEU A 1 68  ? 3.117   -2.645  -9.391  1.00 72.82 68  A 1 
ATOM 544  C CD1 . LEU A 1 68  ? 3.644   -1.739  -8.278  1.00 67.96 68  A 1 
ATOM 545  C CD2 . LEU A 1 68  ? 1.965   -1.923  -10.092 1.00 67.41 68  A 1 
ATOM 546  N N   . TYR A 1 69  ? 6.096   -4.780  -12.374 1.00 81.40 69  A 1 
ATOM 547  C CA  . TYR A 1 69  ? 7.183   -4.777  -13.358 1.00 78.97 69  A 1 
ATOM 548  C C   . TYR A 1 69  ? 6.992   -5.804  -14.483 1.00 79.18 69  A 1 
ATOM 549  O O   . TYR A 1 69  ? 7.379   -5.535  -15.617 1.00 74.57 69  A 1 
ATOM 550  C CB  . TYR A 1 69  ? 8.527   -4.984  -12.643 1.00 75.80 69  A 1 
ATOM 551  C CG  . TYR A 1 69  ? 9.143   -3.714  -12.075 1.00 70.34 69  A 1 
ATOM 552  C CD1 . TYR A 1 69  ? 10.347  -3.218  -12.609 1.00 65.70 69  A 1 
ATOM 553  C CD2 . TYR A 1 69  ? 8.525   -3.021  -11.019 1.00 64.86 69  A 1 
ATOM 554  C CE1 . TYR A 1 69  ? 10.918  -2.040  -12.093 1.00 59.15 69  A 1 
ATOM 555  C CE2 . TYR A 1 69  ? 9.088   -1.837  -10.503 1.00 59.77 69  A 1 
ATOM 556  C CZ  . TYR A 1 69  ? 10.288  -1.343  -11.041 1.00 59.35 69  A 1 
ATOM 557  O OH  . TYR A 1 69  ? 10.823  -0.195  -10.556 1.00 57.10 69  A 1 
ATOM 558  N N   . LYS A 1 70  ? 6.425   -6.984  -14.182 1.00 81.41 70  A 1 
ATOM 559  C CA  . LYS A 1 70  ? 6.334   -8.096  -15.142 1.00 80.04 70  A 1 
ATOM 560  C C   . LYS A 1 70  ? 4.962   -8.267  -15.785 1.00 79.59 70  A 1 
ATOM 561  O O   . LYS A 1 70  ? 4.891   -8.849  -16.860 1.00 75.17 70  A 1 
ATOM 562  C CB  . LYS A 1 70  ? 6.763   -9.415  -14.483 1.00 78.63 70  A 1 
ATOM 563  C CG  . LYS A 1 70  ? 8.249   -9.447  -14.097 1.00 72.87 70  A 1 
ATOM 564  C CD  . LYS A 1 70  ? 8.655   -10.873 -13.697 1.00 70.16 70  A 1 
ATOM 565  C CE  . LYS A 1 70  ? 10.162  -10.953 -13.427 1.00 64.36 70  A 1 
ATOM 566  N NZ  . LYS A 1 70  ? 10.595  -12.354 -13.178 1.00 56.87 70  A 1 
ATOM 567  N N   . GLN A 1 71  ? 3.891   -7.822  -15.138 1.00 78.53 71  A 1 
ATOM 568  C CA  . GLN A 1 71  ? 2.524   -8.091  -15.607 1.00 75.91 71  A 1 
ATOM 569  C C   . GLN A 1 71  ? 1.845   -6.870  -16.243 1.00 76.02 71  A 1 
ATOM 570  O O   . GLN A 1 71  ? 0.744   -6.994  -16.777 1.00 71.63 71  A 1 
ATOM 571  C CB  . GLN A 1 71  ? 1.666   -8.677  -14.472 1.00 72.90 71  A 1 
ATOM 572  C CG  . GLN A 1 71  ? 2.229   -9.992  -13.906 1.00 68.26 71  A 1 
ATOM 573  C CD  . GLN A 1 71  ? 1.343   -10.605 -12.822 1.00 64.40 71  A 1 
ATOM 574  O OE1 . GLN A 1 71  ? 0.494   -9.976  -12.217 1.00 60.23 71  A 1 
ATOM 575  N NE2 . GLN A 1 71  ? 1.525   -11.869 -12.513 1.00 56.32 71  A 1 
ATOM 576  N N   . THR A 1 72  ? 2.493   -5.697  -16.230 1.00 77.49 72  A 1 
ATOM 577  C CA  . THR A 1 72  ? 1.974   -4.510  -16.927 1.00 75.90 72  A 1 
ATOM 578  C C   . THR A 1 72  ? 2.586   -4.392  -18.324 1.00 77.04 72  A 1 
ATOM 579  O O   . THR A 1 72  ? 3.782   -4.590  -18.503 1.00 72.35 72  A 1 
ATOM 580  C CB  . THR A 1 72  ? 2.153   -3.221  -16.118 1.00 71.12 72  A 1 
ATOM 581  O OG1 . THR A 1 72  ? 3.502   -2.982  -15.806 1.00 64.82 72  A 1 
ATOM 582  C CG2 . THR A 1 72  ? 1.391   -3.252  -14.799 1.00 65.13 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? 1.771   -4.049  -19.325 1.00 77.35 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? 2.174   -3.969  -20.745 1.00 77.18 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? 3.324   -2.965  -20.950 1.00 78.28 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? 4.276   -3.246  -21.667 1.00 74.73 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? 0.947   -3.617  -21.627 1.00 74.64 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? -0.152  -4.704  -21.500 1.00 68.32 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? 1.350   -3.438  -23.102 1.00 65.61 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? -1.483  -4.344  -22.180 1.00 59.53 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? 3.242   -1.802  -20.291 1.00 79.72 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? 4.261   -0.740  -20.344 1.00 78.70 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? 5.340   -0.875  -19.255 1.00 78.53 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? 6.293   -0.100  -19.245 1.00 71.62 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? 3.543   0.623   -20.278 1.00 76.20 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? 2.837   1.004   -21.598 1.00 72.65 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? 1.780   2.079   -21.332 1.00 67.90 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? 3.826   1.557   -22.625 1.00 67.25 74  A 1 
ATOM 599  N N   . GLY A 1 75  ? 5.198   -1.845  -18.353 1.00 76.05 75  A 1 
ATOM 600  C CA  . GLY A 1 75  ? 6.123   -2.091  -17.252 1.00 73.48 75  A 1 
ATOM 601  C C   . GLY A 1 75  ? 6.396   -0.840  -16.389 1.00 76.57 75  A 1 
ATOM 602  O O   . GLY A 1 75  ? 5.514   -0.007  -16.184 1.00 72.16 75  A 1 
ATOM 603  N N   . PRO A 1 76  ? 7.633   -0.683  -15.884 1.00 81.91 76  A 1 
ATOM 604  C CA  . PRO A 1 76  ? 8.043   0.456   -15.057 1.00 81.74 76  A 1 
ATOM 605  C C   . PRO A 1 76  ? 7.991   1.802   -15.785 1.00 84.65 76  A 1 
ATOM 606  O O   . PRO A 1 76  ? 7.906   2.849   -15.146 1.00 83.24 76  A 1 
ATOM 607  C CB  . PRO A 1 76  ? 9.490   0.166   -14.637 1.00 78.70 76  A 1 
ATOM 608  C CG  . PRO A 1 76  ? 9.706   -1.308  -14.949 1.00 75.05 76  A 1 
ATOM 609  C CD  . PRO A 1 76  ? 8.725   -1.621  -16.059 1.00 75.93 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 8.045   1.791   -17.125 1.00 86.84 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 8.045   3.005   -17.942 1.00 88.57 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 6.766   3.830   -17.733 1.00 90.65 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 6.804   5.054   -17.783 1.00 89.95 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 8.231   2.591   -19.409 1.00 87.13 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 8.551   3.756   -20.362 1.00 79.04 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 9.901   4.400   -20.049 1.00 74.66 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 8.589   3.237   -21.800 1.00 73.37 77  A 1 
ATOM 618  N N   . TRP A 1 78  ? 5.648   3.171   -17.415 1.00 89.65 78  A 1 
ATOM 619  C CA  . TRP A 1 78  ? 4.388   3.845   -17.111 1.00 90.10 78  A 1 
ATOM 620  C C   . TRP A 1 78  ? 4.479   4.776   -15.897 1.00 91.39 78  A 1 
ATOM 621  O O   . TRP A 1 78  ? 3.830   5.819   -15.884 1.00 90.11 78  A 1 
ATOM 622  C CB  . TRP A 1 78  ? 3.282   2.813   -16.904 1.00 88.24 78  A 1 
ATOM 623  C CG  . TRP A 1 78  ? 1.917   3.418   -16.774 1.00 85.68 78  A 1 
ATOM 624  C CD1 . TRP A 1 78  ? 1.138   3.408   -15.666 1.00 80.65 78  A 1 
ATOM 625  C CD2 . TRP A 1 78  ? 1.165   4.165   -17.780 1.00 83.05 78  A 1 
ATOM 626  N NE1 . TRP A 1 78  ? -0.042  4.076   -15.919 1.00 76.89 78  A 1 
ATOM 627  C CE2 . TRP A 1 78  ? -0.080  4.569   -17.208 1.00 80.14 78  A 1 
ATOM 628  C CE3 . TRP A 1 78  ? 1.406   4.547   -19.117 1.00 75.75 78  A 1 
ATOM 629  C CZ2 . TRP A 1 78  ? -1.032  5.309   -17.925 1.00 76.68 78  A 1 
ATOM 630  C CZ3 . TRP A 1 78  ? 0.457   5.292   -19.843 1.00 74.05 78  A 1 
ATOM 631  C CH2 . TRP A 1 78  ? -0.760  5.671   -19.251 1.00 73.47 78  A 1 
ATOM 632  N N   . PHE A 1 79  ? 5.319   4.470   -14.898 1.00 90.06 79  A 1 
ATOM 633  C CA  . PHE A 1 79  ? 5.513   5.332   -13.720 1.00 90.82 79  A 1 
ATOM 634  C C   . PHE A 1 79  ? 6.197   6.665   -14.049 1.00 93.07 79  A 1 
ATOM 635  O O   . PHE A 1 79  ? 6.086   7.605   -13.265 1.00 92.69 79  A 1 
ATOM 636  C CB  . PHE A 1 79  ? 6.311   4.586   -12.643 1.00 89.54 79  A 1 
ATOM 637  C CG  . PHE A 1 79  ? 5.695   3.277   -12.182 1.00 88.59 79  A 1 
ATOM 638  C CD1 . PHE A 1 79  ? 4.316   3.191   -11.896 1.00 83.67 79  A 1 
ATOM 639  C CD2 . PHE A 1 79  ? 6.509   2.139   -12.035 1.00 83.46 79  A 1 
ATOM 640  C CE1 . PHE A 1 79  ? 3.750   1.971   -11.494 1.00 81.40 79  A 1 
ATOM 641  C CE2 . PHE A 1 79  ? 5.943   0.918   -11.630 1.00 81.32 79  A 1 
ATOM 642  C CZ  . PHE A 1 79  ? 4.560   0.834   -11.367 1.00 80.33 79  A 1 
ATOM 643  N N   . ILE A 1 80  ? 6.880   6.748   -15.197 1.00 93.17 80  A 1 
ATOM 644  C CA  . ILE A 1 80  ? 7.510   7.966   -15.715 1.00 94.09 80  A 1 
ATOM 645  C C   . ILE A 1 80  ? 6.578   8.643   -16.733 1.00 95.17 80  A 1 
ATOM 646  O O   . ILE A 1 80  ? 6.345   9.844   -16.662 1.00 94.66 80  A 1 
ATOM 647  C CB  . ILE A 1 80  ? 8.896   7.624   -16.313 1.00 93.37 80  A 1 
ATOM 648  C CG1 . ILE A 1 80  ? 9.821   7.003   -15.234 1.00 90.20 80  A 1 
ATOM 649  C CG2 . ILE A 1 80  ? 9.543   8.876   -16.927 1.00 89.48 80  A 1 
ATOM 650  C CD1 . ILE A 1 80  ? 11.165  6.496   -15.781 1.00 80.38 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? 5.998   7.866   -17.657 1.00 95.05 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 5.115   8.401   -18.704 1.00 94.90 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 3.861   9.052   -18.105 1.00 95.42 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 3.485   10.145  -18.516 1.00 95.17 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? 4.750   7.286   -19.716 1.00 93.72 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? 6.004   6.858   -20.512 1.00 90.58 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 3.644   7.737   -20.684 1.00 89.98 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? 5.784   5.620   -21.393 1.00 82.90 81  A 1 
ATOM 659  N N   . ASN A 1 82  ? 3.226   8.422   -17.123 1.00 94.28 82  A 1 
ATOM 660  C CA  . ASN A 1 82  ? 1.990   8.918   -16.515 1.00 93.80 82  A 1 
ATOM 661  C C   . ASN A 1 82  ? 2.143   10.337  -15.923 1.00 94.96 82  A 1 
ATOM 662  O O   . ASN A 1 82  ? 1.385   11.212  -16.344 1.00 95.32 82  A 1 
ATOM 663  C CB  . ASN A 1 82  ? 1.465   7.879   -15.513 1.00 92.21 82  A 1 
ATOM 664  C CG  . ASN A 1 82  ? 0.220   8.358   -14.799 1.00 88.12 82  A 1 
ATOM 665  O OD1 . ASN A 1 82  ? 0.278   9.108   -13.845 1.00 76.38 82  A 1 
ATOM 666  N ND2 . ASN A 1 82  ? -0.942  7.971   -15.256 1.00 78.52 82  A 1 
ATOM 667  N N   . PRO A 1 83  ? 3.106   10.633  -15.016 1.00 95.29 83  A 1 
ATOM 668  C CA  . PRO A 1 83  ? 3.271   11.985  -14.483 1.00 95.95 83  A 1 
ATOM 669  C C   . PRO A 1 83  ? 3.695   12.994  -15.558 1.00 96.99 83  A 1 
ATOM 670  O O   . PRO A 1 83  ? 3.253   14.137  -15.492 1.00 96.62 83  A 1 
ATOM 671  C CB  . PRO A 1 83  ? 4.300   11.867  -13.351 1.00 95.21 83  A 1 
ATOM 672  C CG  . PRO A 1 83  ? 5.089   10.613  -13.711 1.00 93.20 83  A 1 
ATOM 673  C CD  . PRO A 1 83  ? 4.034   9.725   -14.364 1.00 95.49 83  A 1 
ATOM 674  N N   . ILE A 1 84  ? 4.473   12.609  -16.576 1.00 97.15 84  A 1 
ATOM 675  C CA  . ILE A 1 84  ? 4.822   13.494  -17.702 1.00 97.15 84  A 1 
ATOM 676  C C   . ILE A 1 84  ? 3.565   13.892  -18.485 1.00 97.16 84  A 1 
ATOM 677  O O   . ILE A 1 84  ? 3.319   15.082  -18.676 1.00 96.54 84  A 1 
ATOM 678  C CB  . ILE A 1 84  ? 5.881   12.848  -18.631 1.00 96.85 84  A 1 
ATOM 679  C CG1 . ILE A 1 84  ? 7.238   12.759  -17.901 1.00 95.20 84  A 1 
ATOM 680  C CG2 . ILE A 1 84  ? 6.044   13.645  -19.942 1.00 94.73 84  A 1 
ATOM 681  C CD1 . ILE A 1 84  ? 8.290   11.924  -18.645 1.00 91.68 84  A 1 
ATOM 682  N N   . LEU A 1 85  ? 2.758   12.923  -18.906 1.00 96.94 85  A 1 
ATOM 683  C CA  . LEU A 1 85  ? 1.527   13.180  -19.664 1.00 96.78 85  A 1 
ATOM 684  C C   . LEU A 1 85  ? 0.523   13.990  -18.843 1.00 96.63 85  A 1 
ATOM 685  O O   . LEU A 1 85  ? -0.052  14.947  -19.354 1.00 95.87 85  A 1 
ATOM 686  C CB  . LEU A 1 85  ? 0.893   11.853  -20.116 1.00 96.13 85  A 1 
ATOM 687  C CG  . LEU A 1 85  ? 1.656   11.099  -21.219 1.00 90.88 85  A 1 
ATOM 688  C CD1 . LEU A 1 85  ? 0.908   9.803   -21.540 1.00 85.14 85  A 1 
ATOM 689  C CD2 . LEU A 1 85  ? 1.782   11.911  -22.511 1.00 84.93 85  A 1 
ATOM 690  N N   . THR A 1 86  ? 0.359   13.659  -17.561 1.00 96.85 86  A 1 
ATOM 691  C CA  . THR A 1 86  ? -0.535  14.406  -16.665 1.00 96.29 86  A 1 
ATOM 692  C C   . THR A 1 86  ? -0.055  15.847  -16.487 1.00 96.54 86  A 1 
ATOM 693  O O   . THR A 1 86  ? -0.854  16.775  -16.586 1.00 95.62 86  A 1 
ATOM 694  C CB  . THR A 1 86  ? -0.664  13.710  -15.304 1.00 95.46 86  A 1 
ATOM 695  O OG1 . THR A 1 86  ? -1.046  12.366  -15.470 1.00 89.68 86  A 1 
ATOM 696  C CG2 . THR A 1 86  ? -1.748  14.346  -14.439 1.00 88.46 86  A 1 
ATOM 697  N N   . THR A 1 87  ? 1.252   16.066  -16.303 1.00 96.63 87  A 1 
ATOM 698  C CA  . THR A 1 87  ? 1.850   17.409  -16.214 1.00 96.26 87  A 1 
ATOM 699  C C   . THR A 1 87  ? 1.640   18.194  -17.510 1.00 96.19 87  A 1 
ATOM 700  O O   . THR A 1 87  ? 1.214   19.344  -17.460 1.00 95.38 87  A 1 
ATOM 701  C CB  . THR A 1 87  ? 3.350   17.331  -15.886 1.00 96.01 87  A 1 
ATOM 702  O OG1 . THR A 1 87  ? 3.543   16.645  -14.676 1.00 91.55 87  A 1 
ATOM 703  C CG2 . THR A 1 87  ? 3.992   18.702  -15.701 1.00 91.17 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? 1.873   17.574  -18.672 1.00 97.21 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? 1.649   18.206  -19.974 1.00 96.94 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? 0.177   18.619  -20.160 1.00 96.74 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? -0.100  19.756  -20.536 1.00 95.67 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? 2.118   17.245  -21.075 1.00 96.73 88  A 1 
ATOM 709  N N   . MET A 1 89  ? -0.763  17.738  -19.814 1.00 96.71 89  A 1 
ATOM 710  C CA  . MET A 1 89  ? -2.195  18.059  -19.846 1.00 96.33 89  A 1 
ATOM 711  C C   . MET A 1 89  ? -2.541  19.219  -18.908 1.00 96.15 89  A 1 
ATOM 712  O O   . MET A 1 89  ? -3.289  20.113  -19.296 1.00 95.05 89  A 1 
ATOM 713  C CB  . MET A 1 89  ? -3.014  16.812  -19.486 1.00 95.61 89  A 1 
ATOM 714  C CG  . MET A 1 89  ? -3.037  15.785  -20.627 1.00 84.07 89  A 1 
ATOM 715  S SD  . MET A 1 89  ? -3.765  16.362  -22.190 1.00 75.53 89  A 1 
ATOM 716  C CE  . MET A 1 89  ? -5.474  16.688  -21.687 1.00 63.33 89  A 1 
ATOM 717  N N   . TYR A 1 90  ? -1.965  19.268  -17.704 1.00 96.12 90  A 1 
ATOM 718  C CA  . TYR A 1 90  ? -2.206  20.348  -16.745 1.00 95.44 90  A 1 
ATOM 719  C C   . TYR A 1 90  ? -1.623  21.678  -17.225 1.00 95.10 90  A 1 
ATOM 720  O O   . TYR A 1 90  ? -2.284  22.708  -17.087 1.00 93.23 90  A 1 
ATOM 721  C CB  . TYR A 1 90  ? -1.666  19.957  -15.364 1.00 94.65 90  A 1 
ATOM 722  C CG  . TYR A 1 90  ? -2.506  18.968  -14.566 1.00 94.11 90  A 1 
ATOM 723  C CD1 . TYR A 1 90  ? -3.510  18.179  -15.165 1.00 88.75 90  A 1 
ATOM 724  C CD2 . TYR A 1 90  ? -2.278  18.859  -13.182 1.00 89.02 90  A 1 
ATOM 725  C CE1 . TYR A 1 90  ? -4.277  17.285  -14.398 1.00 87.84 90  A 1 
ATOM 726  C CE2 . TYR A 1 90  ? -3.041  17.965  -12.406 1.00 88.30 90  A 1 
ATOM 727  C CZ  . TYR A 1 90  ? -4.044  17.177  -13.015 1.00 89.18 90  A 1 
ATOM 728  O OH  . TYR A 1 90  ? -4.785  16.319  -12.270 1.00 86.78 90  A 1 
ATOM 729  N N   . MET A 1 91  ? -0.451  21.666  -17.866 1.00 95.44 91  A 1 
ATOM 730  C CA  . MET A 1 91  ? 0.112   22.867  -18.489 1.00 95.29 91  A 1 
ATOM 731  C C   . MET A 1 91  ? -0.796  23.413  -19.601 1.00 95.35 91  A 1 
ATOM 732  O O   . MET A 1 91  ? -1.041  24.615  -19.654 1.00 94.04 91  A 1 
ATOM 733  C CB  . MET A 1 91  ? 1.502   22.579  -19.068 1.00 95.24 91  A 1 
ATOM 734  C CG  . MET A 1 91  ? 2.548   22.344  -17.978 1.00 92.39 91  A 1 
ATOM 735  S SD  . MET A 1 91  ? 4.245   22.203  -18.602 1.00 89.99 91  A 1 
ATOM 736  C CE  . MET A 1 91  ? 4.148   20.712  -19.605 1.00 78.24 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? -1.314  22.545  -20.470 1.00 96.25 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? -2.197  22.968  -21.568 1.00 96.19 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? -3.535  23.481  -21.031 1.00 96.12 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? -3.960  24.577  -21.390 1.00 94.94 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? -2.391  21.825  -22.585 1.00 96.20 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? -3.421  22.179  -23.670 1.00 93.69 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? -1.073  21.506  -23.303 1.00 93.46 92  A 1 
ATOM 744  N N   . VAL A 1 93  ? -4.192  22.711  -20.166 1.00 95.10 93  A 1 
ATOM 745  C CA  . VAL A 1 93  ? -5.551  23.027  -19.701 1.00 94.51 93  A 1 
ATOM 746  C C   . VAL A 1 93  ? -5.542  24.160  -18.674 1.00 94.46 93  A 1 
ATOM 747  O O   . VAL A 1 93  ? -6.236  25.159  -18.854 1.00 93.24 93  A 1 
ATOM 748  C CB  . VAL A 1 93  ? -6.253  21.765  -19.156 1.00 93.74 93  A 1 
ATOM 749  C CG1 . VAL A 1 93  ? -7.644  22.076  -18.591 1.00 90.51 93  A 1 
ATOM 750  C CG2 . VAL A 1 93  ? -6.438  20.720  -20.267 1.00 90.83 93  A 1 
ATOM 751  N N   . PHE A 1 94  ? -4.762  24.031  -17.607 1.00 92.52 94  A 1 
ATOM 752  C CA  . PHE A 1 94  ? -4.789  24.982  -16.495 1.00 91.16 94  A 1 
ATOM 753  C C   . PHE A 1 94  ? -3.835  26.155  -16.701 1.00 91.67 94  A 1 
ATOM 754  O O   . PHE A 1 94  ? -4.215  27.289  -16.419 1.00 89.29 94  A 1 
ATOM 755  C CB  . PHE A 1 94  ? -4.532  24.248  -15.176 1.00 89.95 94  A 1 
ATOM 756  C CG  . PHE A 1 94  ? -5.534  23.146  -14.882 1.00 89.48 94  A 1 
ATOM 757  C CD1 . PHE A 1 94  ? -6.888  23.469  -14.672 1.00 85.48 94  A 1 
ATOM 758  C CD2 . PHE A 1 94  ? -5.128  21.802  -14.840 1.00 86.71 94  A 1 
ATOM 759  C CE1 . PHE A 1 94  ? -7.826  22.451  -14.417 1.00 85.05 94  A 1 
ATOM 760  C CE2 . PHE A 1 94  ? -6.064  20.783  -14.586 1.00 84.52 94  A 1 
ATOM 761  C CZ  . PHE A 1 94  ? -7.414  21.106  -14.373 1.00 84.62 94  A 1 
ATOM 762  N N   . GLY A 1 95  ? -2.629  25.905  -17.234 1.00 90.90 95  A 1 
ATOM 763  C CA  . GLY A 1 95  ? -1.671  26.971  -17.531 1.00 90.19 95  A 1 
ATOM 764  C C   . GLY A 1 95  ? -2.023  27.756  -18.801 1.00 91.48 95  A 1 
ATOM 765  O O   . GLY A 1 95  ? -2.004  28.983  -18.787 1.00 88.70 95  A 1 
ATOM 766  N N   . GLY A 1 96  ? -2.363  27.050  -19.899 1.00 91.96 96  A 1 
ATOM 767  C CA  . GLY A 1 96  ? -2.621  27.664  -21.204 1.00 92.53 96  A 1 
ATOM 768  C C   . GLY A 1 96  ? -4.055  28.176  -21.377 1.00 94.03 96  A 1 
ATOM 769  O O   . GLY A 1 96  ? -4.251  29.350  -21.667 1.00 91.32 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? -5.059  27.300  -21.208 1.00 94.14 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? -6.470  27.638  -21.481 1.00 94.05 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? -7.085  28.441  -20.328 1.00 93.72 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? -7.699  29.476  -20.563 1.00 91.82 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? -7.301  26.367  -21.804 1.00 93.82 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? -6.758  25.660  -23.066 1.00 91.32 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? -8.794  26.715  -21.989 1.00 89.64 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? -7.367  24.270  -23.323 1.00 86.61 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? -6.933  27.969  -19.091 1.00 92.77 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? -7.533  28.609  -17.919 1.00 91.36 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? -6.689  29.775  -17.368 1.00 91.41 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -7.189  30.548  -16.553 1.00 89.30 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? -7.822  27.536  -16.856 1.00 90.30 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? -5.430  29.912  -17.790 1.00 91.69 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? -4.551  31.011  -17.376 1.00 92.02 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? -4.243  31.039  -15.874 1.00 92.37 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? -3.975  32.106  -15.321 1.00 89.03 99  A 1 
ATOM 787  N N   . ILE A 1 100 ? -4.297  29.893  -15.190 1.00 91.49 100 A 1 
ATOM 788  C CA  . ILE A 1 100 ? -4.040  29.806  -13.747 1.00 90.55 100 A 1 
ATOM 789  C C   . ILE A 1 100 ? -2.545  30.027  -13.491 1.00 90.50 100 A 1 
ATOM 790  O O   . ILE A 1 100 ? -1.691  29.340  -14.058 1.00 87.44 100 A 1 
ATOM 791  C CB  . ILE A 1 100 ? -4.559  28.477  -13.147 1.00 88.45 100 A 1 
ATOM 792  C CG1 . ILE A 1 100 ? -6.081  28.345  -13.385 1.00 84.13 100 A 1 
ATOM 793  C CG2 . ILE A 1 100 ? -4.242  28.412  -11.640 1.00 82.31 100 A 1 
ATOM 794  C CD1 . ILE A 1 100 ? -6.706  27.046  -12.858 1.00 75.97 100 A 1 
ATOM 795  N N   . SER A 1 101 ? -2.227  30.983  -12.607 1.00 91.72 101 A 1 
ATOM 796  C CA  . SER A 1 101 ? -0.843  31.281  -12.235 1.00 91.32 101 A 1 
ATOM 797  C C   . SER A 1 101 ? -0.215  30.128  -11.447 1.00 91.72 101 A 1 
ATOM 798  O O   . SER A 1 101 ? -0.884  29.446  -10.677 1.00 88.31 101 A 1 
ATOM 799  C CB  . SER A 1 101 ? -0.759  32.596  -11.447 1.00 88.44 101 A 1 
ATOM 800  O OG  . SER A 1 101 ? -1.386  32.476  -10.190 1.00 80.65 101 A 1 
ATOM 801  N N   . THR A 1 102 ? 1.100   29.932  -11.609 1.00 90.72 102 A 1 
ATOM 802  C CA  . THR A 1 102 ? 1.901   28.947  -10.859 1.00 90.86 102 A 1 
ATOM 803  C C   . THR A 1 102 ? 2.824   29.616  -9.840  1.00 90.11 102 A 1 
ATOM 804  O O   . THR A 1 102 ? 3.908   29.114  -9.564  1.00 83.99 102 A 1 
ATOM 805  C CB  . THR A 1 102 ? 2.681   28.027  -11.812 1.00 89.01 102 A 1 
ATOM 806  O OG1 . THR A 1 102 ? 3.378   28.790  -12.773 1.00 83.80 102 A 1 
ATOM 807  C CG2 . THR A 1 102 ? 1.747   27.087  -12.565 1.00 80.71 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 2.407   30.783  -9.310  1.00 88.95 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 3.142   31.543  -8.287  1.00 87.72 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 4.595   31.901  -8.687  1.00 88.54 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 5.524   31.851  -7.891  1.00 83.49 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 3.000   30.829  -6.931  1.00 84.13 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 2.970   31.774  -5.727  1.00 79.76 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? 2.611   32.956  -5.929  1.00 72.64 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 3.158   31.255  -4.602  1.00 75.12 103 A 1 
ATOM 816  N N   . GLY A 1 104 ? 4.798   32.213  -9.972  1.00 88.50 104 A 1 
ATOM 817  C CA  . GLY A 1 104 ? 6.116   32.543  -10.535 1.00 89.24 104 A 1 
ATOM 818  C C   . GLY A 1 104 ? 7.032   31.341  -10.803 1.00 90.96 104 A 1 
ATOM 819  O O   . GLY A 1 104 ? 8.123   31.520  -11.345 1.00 88.23 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 6.603   30.125  -10.483 1.00 91.98 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 7.353   28.905  -10.768 1.00 92.90 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 7.134   28.408  -12.207 1.00 93.90 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? 6.049   28.576  -12.774 1.00 92.70 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 6.967   27.812  -9.762  1.00 91.71 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 7.437   28.084  -8.327  1.00 89.17 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 6.771   27.075  -7.394  1.00 84.46 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 8.955   27.937  -8.196  1.00 85.07 105 A 1 
ATOM 828  N N   . PRO A 1 106 ? 8.122   27.705  -12.794 1.00 94.40 106 A 1 
ATOM 829  C CA  . PRO A 1 106 ? 7.915   26.978  -14.040 1.00 94.69 106 A 1 
ATOM 830  C C   . PRO A 1 106 ? 6.771   25.968  -13.903 1.00 95.28 106 A 1 
ATOM 831  O O   . PRO A 1 106 ? 6.774   25.133  -12.992 1.00 94.64 106 A 1 
ATOM 832  C CB  . PRO A 1 106 ? 9.244   26.287  -14.353 1.00 93.75 106 A 1 
ATOM 833  C CG  . PRO A 1 106 ? 10.271  27.117  -13.588 1.00 91.75 106 A 1 
ATOM 834  C CD  . PRO A 1 106 ? 9.501   27.556  -12.351 1.00 93.56 106 A 1 
ATOM 835  N N   . GLN A 1 107 ? 5.817   26.008  -14.839 1.00 94.89 107 A 1 
ATOM 836  C CA  . GLN A 1 107 ? 4.622   25.156  -14.816 1.00 95.26 107 A 1 
ATOM 837  C C   . GLN A 1 107 ? 4.938   23.656  -14.630 1.00 95.66 107 A 1 
ATOM 838  O O   . GLN A 1 107 ? 4.290   23.022  -13.794 1.00 94.94 107 A 1 
ATOM 839  C CB  . GLN A 1 107 ? 3.783   25.368  -16.087 1.00 94.50 107 A 1 
ATOM 840  C CG  . GLN A 1 107 ? 3.201   26.782  -16.219 1.00 90.99 107 A 1 
ATOM 841  C CD  . GLN A 1 107 ? 2.330   26.926  -17.465 1.00 89.33 107 A 1 
ATOM 842  O OE1 . GLN A 1 107 ? 2.210   26.031  -18.288 1.00 81.28 107 A 1 
ATOM 843  N NE2 . GLN A 1 107 ? 1.692   28.056  -17.660 1.00 79.15 107 A 1 
ATOM 844  N N   . PRO A 1 108 ? 5.950   23.065  -15.327 1.00 96.02 108 A 1 
ATOM 845  C CA  . PRO A 1 108 ? 6.265   21.650  -15.151 1.00 96.00 108 A 1 
ATOM 846  C C   . PRO A 1 108 ? 6.646   21.295  -13.714 1.00 96.30 108 A 1 
ATOM 847  O O   . PRO A 1 108 ? 6.196   20.275  -13.202 1.00 95.62 108 A 1 
ATOM 848  C CB  . PRO A 1 108 ? 7.418   21.347  -16.113 1.00 95.22 108 A 1 
ATOM 849  C CG  . PRO A 1 108 ? 7.287   22.429  -17.175 1.00 93.08 108 A 1 
ATOM 850  C CD  . PRO A 1 108 ? 6.788   23.624  -16.381 1.00 95.29 108 A 1 
ATOM 851  N N   . LEU A 1 109 ? 7.447   22.131  -13.041 1.00 95.15 109 A 1 
ATOM 852  C CA  . LEU A 1 109 ? 7.862   21.891  -11.656 1.00 95.09 109 A 1 
ATOM 853  C C   . LEU A 1 109 ? 6.697   22.004  -10.682 1.00 95.44 109 A 1 
ATOM 854  O O   . LEU A 1 109 ? 6.540   21.147  -9.812  1.00 94.40 109 A 1 
ATOM 855  C CB  . LEU A 1 109 ? 8.965   22.885  -11.264 1.00 93.56 109 A 1 
ATOM 856  C CG  . LEU A 1 109 ? 10.357  22.504  -11.781 1.00 88.37 109 A 1 
ATOM 857  C CD1 . LEU A 1 109 ? 11.327  23.623  -11.454 1.00 83.97 109 A 1 
ATOM 858  C CD2 . LEU A 1 109 ? 10.877  21.228  -11.114 1.00 84.57 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? 5.863   23.046  -10.846 1.00 95.15 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? 4.707   23.275  -9.987  1.00 95.08 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? 3.724   22.097  -10.030 1.00 95.53 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? 3.337   21.565  -8.986  1.00 95.16 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? 4.031   24.586  -10.404 1.00 94.16 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? 2.806   24.896  -9.570  1.00 93.92 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? 1.533   24.478  -10.001 1.00 91.95 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? 2.949   25.561  -8.340  1.00 92.53 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? 0.407   24.713  -9.197  1.00 91.70 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? 1.821   25.799  -7.538  1.00 91.42 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? 0.551   25.368  -7.965  1.00 91.15 110 A 1 
ATOM 870  N N   . TYR A 1 111 ? 3.353   21.655  -11.233 1.00 95.93 111 A 1 
ATOM 871  C CA  . TYR A 1 111 ? 2.408   20.556  -11.411 1.00 96.09 111 A 1 
ATOM 872  C C   . TYR A 1 111 ? 3.017   19.207  -11.033 1.00 96.31 111 A 1 
ATOM 873  O O   . TYR A 1 111 ? 2.383   18.444  -10.306 1.00 95.81 111 A 1 
ATOM 874  C CB  . TYR A 1 111 ? 1.864   20.548  -12.846 1.00 95.75 111 A 1 
ATOM 875  C CG  . TYR A 1 111 ? 1.019   21.756  -13.208 1.00 95.40 111 A 1 
ATOM 876  C CD1 . TYR A 1 111 ? -0.074  22.126  -12.399 1.00 93.09 111 A 1 
ATOM 877  C CD2 . TYR A 1 111 ? 1.318   22.512  -14.357 1.00 93.20 111 A 1 
ATOM 878  C CE1 . TYR A 1 111 ? -0.845  23.258  -12.721 1.00 92.39 111 A 1 
ATOM 879  C CE2 . TYR A 1 111 ? 0.547   23.643  -14.685 1.00 92.41 111 A 1 
ATOM 880  C CZ  . TYR A 1 111 ? -0.530  24.022  -13.862 1.00 92.69 111 A 1 
ATOM 881  O OH  . TYR A 1 111 ? -1.257  25.129  -14.164 1.00 90.84 111 A 1 
ATOM 882  N N   . LEU A 1 112 ? 4.260   18.922  -11.437 1.00 95.97 112 A 1 
ATOM 883  C CA  . LEU A 1 112 ? 4.907   17.638  -11.164 1.00 96.11 112 A 1 
ATOM 884  C C   . LEU A 1 112 ? 5.083   17.395  -9.659  1.00 96.26 112 A 1 
ATOM 885  O O   . LEU A 1 112 ? 4.852   16.278  -9.198  1.00 95.73 112 A 1 
ATOM 886  C CB  . LEU A 1 112 ? 6.242   17.584  -11.928 1.00 95.50 112 A 1 
ATOM 887  C CG  . LEU A 1 112 ? 6.944   16.216  -11.915 1.00 91.78 112 A 1 
ATOM 888  C CD1 . LEU A 1 112 ? 6.135   15.140  -12.638 1.00 87.46 112 A 1 
ATOM 889  C CD2 . LEU A 1 112 ? 8.294   16.334  -12.626 1.00 87.86 112 A 1 
ATOM 890  N N   . ALA A 1 113 ? 5.407   18.444  -8.878  1.00 96.08 113 A 1 
ATOM 891  C CA  . ALA A 1 113 ? 5.492   18.366  -7.419  1.00 95.57 113 A 1 
ATOM 892  C C   . ALA A 1 113 ? 4.175   17.881  -6.785  1.00 95.83 113 A 1 
ATOM 893  O O   . ALA A 1 113 ? 4.173   16.963  -5.963  1.00 94.97 113 A 1 
ATOM 894  C CB  . ALA A 1 113 ? 5.880   19.755  -6.881  1.00 94.68 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? 3.044   18.477  -7.201  1.00 95.90 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? 1.718   18.083  -6.719  1.00 95.70 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? 1.296   16.691  -7.195  1.00 96.31 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? 0.799   15.893  -6.403  1.00 95.61 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 1.535   16.379  -8.475  1.00 96.70 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 1.140   15.110  -9.107  1.00 96.71 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 1.866   13.922  -8.471  1.00 96.83 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? 1.227   12.909  -8.194  1.00 96.22 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 1.382   15.179  -10.636 1.00 96.28 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 0.374   16.149  -11.294 1.00 93.47 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? 1.268   13.794  -11.305 1.00 93.08 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 0.798   16.611  -12.693 1.00 85.96 115 A 1 
ATOM 907  N N   . CYS A 1 116 ? 3.168   14.029  -8.185  1.00 96.67 116 A 1 
ATOM 908  C CA  . CYS A 1 116 ? 3.929   12.938  -7.564  1.00 96.34 116 A 1 
ATOM 909  C C   . CYS A 1 116 ? 3.356   12.543  -6.195  1.00 96.54 116 A 1 
ATOM 910  O O   . CYS A 1 116 ? 3.127   11.362  -5.931  1.00 95.67 116 A 1 
ATOM 911  C CB  . CYS A 1 116 ? 5.405   13.347  -7.435  1.00 95.70 116 A 1 
ATOM 912  S SG  . CYS A 1 116 ? 6.198   13.436  -9.066  1.00 90.42 116 A 1 
ATOM 913  N N   . LEU A 1 117 ? 3.078   13.539  -5.342  1.00 96.99 117 A 1 
ATOM 914  C CA  . LEU A 1 117 ? 2.497   13.293  -4.015  1.00 97.09 117 A 1 
ATOM 915  C C   . LEU A 1 117 ? 1.056   12.786  -4.100  1.00 97.19 117 A 1 
ATOM 916  O O   . LEU A 1 117 ? 0.687   11.854  -3.380  1.00 96.43 117 A 1 
ATOM 917  C CB  . LEU A 1 117 ? 2.554   14.578  -3.180  1.00 96.71 117 A 1 
ATOM 918  C CG  . LEU A 1 117 ? 3.967   15.029  -2.778  1.00 95.16 117 A 1 
ATOM 919  C CD1 . LEU A 1 117 ? 3.824   16.284  -1.927  1.00 89.57 117 A 1 
ATOM 920  C CD2 . LEU A 1 117 ? 4.715   13.984  -1.954  1.00 88.96 117 A 1 
ATOM 921  N N   . TRP A 1 118 ? 0.253   13.362  -4.999  1.00 97.42 118 A 1 
ATOM 922  C CA  . TRP A 1 118 ? -1.129  12.928  -5.199  1.00 97.35 118 A 1 
ATOM 923  C C   . TRP A 1 118 ? -1.221  11.498  -5.728  1.00 97.29 118 A 1 
ATOM 924  O O   . TRP A 1 118 ? -2.035  10.716  -5.235  1.00 96.54 118 A 1 
ATOM 925  C CB  . TRP A 1 118 ? -1.847  13.878  -6.149  1.00 96.96 118 A 1 
ATOM 926  C CG  . TRP A 1 118 ? -3.267  13.467  -6.347  1.00 96.74 118 A 1 
ATOM 927  C CD1 . TRP A 1 118 ? -3.753  12.764  -7.397  1.00 94.71 118 A 1 
ATOM 928  C CD2 . TRP A 1 118 ? -4.366  13.595  -5.402  1.00 96.06 118 A 1 
ATOM 929  N NE1 . TRP A 1 118 ? -5.078  12.461  -7.171  1.00 94.14 118 A 1 
ATOM 930  C CE2 . TRP A 1 118 ? -5.505  12.931  -5.948  1.00 95.36 118 A 1 
ATOM 931  C CE3 . TRP A 1 118 ? -4.509  14.180  -4.132  1.00 94.32 118 A 1 
ATOM 932  C CZ2 . TRP A 1 118 ? -6.714  12.840  -5.254  1.00 93.60 118 A 1 
ATOM 933  C CZ3 . TRP A 1 118 ? -5.721  14.107  -3.429  1.00 92.43 118 A 1 
ATOM 934  C CH2 . TRP A 1 118 ? -6.823  13.427  -3.980  1.00 91.84 118 A 1 
ATOM 935  N N   . ASN A 1 119 ? -0.370  11.125  -6.688  1.00 96.70 119 A 1 
ATOM 936  C CA  . ASN A 1 119 ? -0.326  9.770   -7.229  1.00 96.04 119 A 1 
ATOM 937  C C   . ASN A 1 119 ? 0.028   8.756   -6.143  1.00 96.25 119 A 1 
ATOM 938  O O   . ASN A 1 119 ? -0.583  7.690   -6.078  1.00 95.72 119 A 1 
ATOM 939  C CB  . ASN A 1 119 ? 0.690   9.706   -8.382  1.00 95.27 119 A 1 
ATOM 940  C CG  . ASN A 1 119 ? 0.175   10.282  -9.686  1.00 91.80 119 A 1 
ATOM 941  O OD1 . ASN A 1 119 ? -0.996  10.560  -9.872  1.00 82.31 119 A 1 
ATOM 942  N ND2 . ASN A 1 119 ? 1.038   10.419  -10.668 1.00 83.34 119 A 1 
ATOM 943  N N   . TYR A 1 120 ? 0.970   9.090   -5.260  1.00 96.54 120 A 1 
ATOM 944  C CA  . TYR A 1 120 ? 1.286   8.249   -4.108  1.00 96.71 120 A 1 
ATOM 945  C C   . TYR A 1 120 ? 0.078   8.084   -3.186  1.00 96.75 120 A 1 
ATOM 946  O O   . TYR A 1 120 ? -0.337  6.955   -2.907  1.00 96.19 120 A 1 
ATOM 947  C CB  . TYR A 1 120 ? 2.479   8.834   -3.346  1.00 96.75 120 A 1 
ATOM 948  C CG  . TYR A 1 120 ? 2.786   8.063   -2.073  1.00 96.94 120 A 1 
ATOM 949  C CD1 . TYR A 1 120 ? 2.545   8.645   -0.811  1.00 95.07 120 A 1 
ATOM 950  C CD2 . TYR A 1 120 ? 3.263   6.742   -2.156  1.00 95.55 120 A 1 
ATOM 951  C CE1 . TYR A 1 120 ? 2.796   7.908   0.360   1.00 94.75 120 A 1 
ATOM 952  C CE2 . TYR A 1 120 ? 3.510   6.001   -0.988  1.00 94.85 120 A 1 
ATOM 953  C CZ  . TYR A 1 120 ? 3.280   6.585   0.270   1.00 95.46 120 A 1 
ATOM 954  O OH  . TYR A 1 120 ? 3.525   5.863   1.393   1.00 93.91 120 A 1 
ATOM 955  N N   . PHE A 1 121 ? -0.516  9.211   -2.761  1.00 97.05 121 A 1 
ATOM 956  C CA  . PHE A 1 121 ? -1.665  9.223   -1.861  1.00 96.89 121 A 1 
ATOM 957  C C   . PHE A 1 121 ? -2.850  8.448   -2.440  1.00 96.93 121 A 1 
ATOM 958  O O   . PHE A 1 121 ? -3.339  7.515   -1.808  1.00 96.45 121 A 1 
ATOM 959  C CB  . PHE A 1 121 ? -2.053  10.677  -1.553  1.00 96.67 121 A 1 
ATOM 960  C CG  . PHE A 1 121 ? -3.332  10.801  -0.746  1.00 97.02 121 A 1 
ATOM 961  C CD1 . PHE A 1 121 ? -4.520  11.250  -1.361  1.00 95.40 121 A 1 
ATOM 962  C CD2 . PHE A 1 121 ? -3.345  10.426  0.606   1.00 95.88 121 A 1 
ATOM 963  C CE1 . PHE A 1 121 ? -5.712  11.328  -0.616  1.00 95.38 121 A 1 
ATOM 964  C CE2 . PHE A 1 121 ? -4.538  10.501  1.350   1.00 95.42 121 A 1 
ATOM 965  C CZ  . PHE A 1 121 ? -5.721  10.952  0.740   1.00 95.87 121 A 1 
ATOM 966  N N   . SER A 1 122 ? -3.279  8.774   -3.656  1.00 96.99 122 A 1 
ATOM 967  C CA  . SER A 1 122 ? -4.448  8.171   -4.307  1.00 96.68 122 A 1 
ATOM 968  C C   . SER A 1 122 ? -4.244  6.692   -4.630  1.00 96.42 122 A 1 
ATOM 969  O O   . SER A 1 122 ? -5.147  5.885   -4.408  1.00 95.38 122 A 1 
ATOM 970  C CB  . SER A 1 122 ? -4.803  8.949   -5.581  1.00 95.98 122 A 1 
ATOM 971  O OG  . SER A 1 122 ? -3.726  8.923   -6.497  1.00 89.23 122 A 1 
ATOM 972  N N   . THR A 1 123 ? -3.050  6.288   -5.084  1.00 95.92 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? -2.729  4.877   -5.354  1.00 95.21 123 A 1 
ATOM 974  C C   . THR A 1 123 ? -2.737  4.062   -4.069  1.00 95.51 123 A 1 
ATOM 975  O O   . THR A 1 123 ? -3.355  2.998   -4.018  1.00 94.71 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? -1.364  4.722   -6.047  1.00 94.00 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? -1.353  5.416   -7.266  1.00 88.39 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? -1.040  3.264   -6.389  1.00 87.35 123 A 1 
ATOM 979  N N   . CYS A 1 124 ? -2.072  4.555   -3.020  1.00 95.76 124 A 1 
ATOM 980  C CA  . CYS A 1 124 ? -2.039  3.898   -1.716  1.00 95.59 124 A 1 
ATOM 981  C C   . CYS A 1 124 ? -3.454  3.769   -1.131  1.00 95.83 124 A 1 
ATOM 982  O O   . CYS A 1 124 ? -3.862  2.681   -0.724  1.00 94.90 124 A 1 
ATOM 983  C CB  . CYS A 1 124 ? -1.096  4.695   -0.804  1.00 94.86 124 A 1 
ATOM 984  S SG  . CYS A 1 124 ? -0.951  3.859   0.796   1.00 85.55 124 A 1 
ATOM 985  N N   . LEU A 1 125 ? -4.233  4.841   -1.168  1.00 96.25 125 A 1 
ATOM 986  C CA  . LEU A 1 125 ? -5.602  4.910   -0.676  1.00 96.01 125 A 1 
ATOM 987  C C   . LEU A 1 125 ? -6.529  3.938   -1.414  1.00 95.58 125 A 1 
ATOM 988  O O   . LEU A 1 125 ? -7.190  3.117   -0.784  1.00 94.31 125 A 1 
ATOM 989  C CB  . LEU A 1 125 ? -6.058  6.371   -0.819  1.00 95.37 125 A 1 
ATOM 990  C CG  . LEU A 1 125 ? -7.470  6.649   -0.303  1.00 94.31 125 A 1 
ATOM 991  C CD1 . LEU A 1 125 ? -7.610  6.304   1.170   1.00 89.47 125 A 1 
ATOM 992  C CD2 . LEU A 1 125 ? -7.778  8.136   -0.468  1.00 89.59 125 A 1 
ATOM 993  N N   . THR A 1 126 ? -6.536  3.973   -2.746  1.00 95.51 126 A 1 
ATOM 994  C CA  . THR A 1 126 ? -7.416  3.135   -3.579  1.00 94.66 126 A 1 
ATOM 995  C C   . THR A 1 126 ? -7.066  1.654   -3.450  1.00 94.11 126 A 1 
ATOM 996  O O   . THR A 1 126 ? -7.949  0.827   -3.231  1.00 92.70 126 A 1 
ATOM 997  C CB  . THR A 1 126 ? -7.362  3.571   -5.051  1.00 93.85 126 A 1 
ATOM 998  O OG1 . THR A 1 126 ? -7.668  4.938   -5.159  1.00 87.05 126 A 1 
ATOM 999  C CG2 . THR A 1 126 ? -8.380  2.820   -5.916  1.00 84.25 126 A 1 
ATOM 1000 N N   . LYS A 1 127 ? -5.777  1.288   -3.497  1.00 94.54 127 A 1 
ATOM 1001 C CA  . LYS A 1 127 ? -5.351  -0.111  -3.307  1.00 93.50 127 A 1 
ATOM 1002 C C   . LYS A 1 127 ? -5.662  -0.624  -1.901  1.00 93.43 127 A 1 
ATOM 1003 O O   . LYS A 1 127 ? -6.107  -1.761  -1.744  1.00 91.85 127 A 1 
ATOM 1004 C CB  . LYS A 1 127 ? -3.851  -0.254  -3.596  1.00 92.89 127 A 1 
ATOM 1005 C CG  . LYS A 1 127 ? -3.509  -0.168  -5.089  1.00 90.68 127 A 1 
ATOM 1006 C CD  . LYS A 1 127 ? -2.001  -0.381  -5.269  1.00 86.66 127 A 1 
ATOM 1007 C CE  . LYS A 1 127 ? -1.606  -0.360  -6.748  1.00 82.68 127 A 1 
ATOM 1008 N NZ  . LYS A 1 127 ? -0.148  -0.611  -6.905  1.00 74.29 127 A 1 
ATOM 1009 N N   . THR A 1 128 ? -5.453  0.211   -0.878  1.00 94.64 128 A 1 
ATOM 1010 C CA  . THR A 1 128 ? -5.749  -0.161  0.512   1.00 94.26 128 A 1 
ATOM 1011 C C   . THR A 1 128 ? -7.255  -0.317  0.734   1.00 93.70 128 A 1 
ATOM 1012 O O   . THR A 1 128 ? -7.668  -1.250  1.415   1.00 91.95 128 A 1 
ATOM 1013 C CB  . THR A 1 128 ? -5.132  0.845   1.494   1.00 93.93 128 A 1 
ATOM 1014 O OG1 . THR A 1 128 ? -3.741  0.920   1.280   1.00 81.26 128 A 1 
ATOM 1015 C CG2 . THR A 1 128 ? -5.304  0.420   2.946   1.00 79.41 128 A 1 
ATOM 1016 N N   . SER A 1 129 ? -8.095  0.500   0.092   1.00 93.63 129 A 1 
ATOM 1017 C CA  . SER A 1 129 ? -9.559  0.425   0.217   1.00 92.66 129 A 1 
ATOM 1018 C C   . SER A 1 129 ? -10.160 -0.887  -0.301  1.00 91.59 129 A 1 
ATOM 1019 O O   . SER A 1 129 ? -11.210 -1.317  0.172   1.00 89.23 129 A 1 
ATOM 1020 C CB  . SER A 1 129 ? -10.218 1.616   -0.488  1.00 92.47 129 A 1 
ATOM 1021 O OG  . SER A 1 129 ? -10.214 1.474   -1.894  1.00 83.58 129 A 1 
ATOM 1022 N N   . THR A 1 130 ? -9.479  -1.576  -1.221  1.00 91.58 130 A 1 
ATOM 1023 C CA  . THR A 1 130 ? -9.921  -2.856  -1.797  1.00 90.05 130 A 1 
ATOM 1024 C C   . THR A 1 130 ? -9.212  -4.073  -1.203  1.00 89.08 130 A 1 
ATOM 1025 O O   . THR A 1 130 ? -9.450  -5.201  -1.640  1.00 85.92 130 A 1 
ATOM 1026 C CB  . THR A 1 130 ? -9.797  -2.840  -3.328  1.00 89.01 130 A 1 
ATOM 1027 O OG1 . THR A 1 130 ? -8.471  -2.563  -3.714  1.00 83.51 130 A 1 
ATOM 1028 C CG2 . THR A 1 130 ? -10.688 -1.776  -3.967  1.00 82.08 130 A 1 
ATOM 1029 N N   . THR A 1 131 ? -8.366  -3.890  -0.183  1.00 89.32 131 A 1 
ATOM 1030 C CA  . THR A 1 131 ? -7.491  -4.948  0.357   1.00 87.96 131 A 1 
ATOM 1031 C C   . THR A 1 131 ? -8.256  -6.204  0.775   1.00 87.39 131 A 1 
ATOM 1032 O O   . THR A 1 131 ? -7.835  -7.309  0.430   1.00 84.23 131 A 1 
ATOM 1033 C CB  . THR A 1 131 ? -6.674  -4.430  1.552   1.00 86.85 131 A 1 
ATOM 1034 O OG1 . THR A 1 131 ? -5.791  -3.426  1.133   1.00 74.94 131 A 1 
ATOM 1035 C CG2 . THR A 1 131 ? -5.791  -5.503  2.187   1.00 74.61 131 A 1 
ATOM 1036 N N   . PHE A 1 132 ? -9.379  -6.068  1.491   1.00 85.63 132 A 1 
ATOM 1037 C CA  . PHE A 1 132 ? -10.162 -7.226  1.940   1.00 83.62 132 A 1 
ATOM 1038 C C   . PHE A 1 132 ? -10.783 -7.998  0.779   1.00 83.77 132 A 1 
ATOM 1039 O O   . PHE A 1 132 ? -10.684 -9.222  0.741   1.00 81.98 132 A 1 
ATOM 1040 C CB  . PHE A 1 132 ? -11.251 -6.789  2.923   1.00 81.81 132 A 1 
ATOM 1041 C CG  . PHE A 1 132 ? -10.757 -6.643  4.345   1.00 79.76 132 A 1 
ATOM 1042 C CD1 . PHE A 1 132 ? -10.441 -7.796  5.088   1.00 75.53 132 A 1 
ATOM 1043 C CD2 . PHE A 1 132 ? -10.645 -5.377  4.936   1.00 76.49 132 A 1 
ATOM 1044 C CE1 . PHE A 1 132 ? -10.026 -7.679  6.425   1.00 73.01 132 A 1 
ATOM 1045 C CE2 . PHE A 1 132 ? -10.230 -5.262  6.272   1.00 73.10 132 A 1 
ATOM 1046 C CZ  . PHE A 1 132 ? -9.925  -6.413  7.018   1.00 74.43 132 A 1 
ATOM 1047 N N   . VAL A 1 133 ? -11.370 -7.295  -0.182  1.00 85.18 133 A 1 
ATOM 1048 C CA  . VAL A 1 133 ? -12.040 -7.908  -1.338  1.00 84.01 133 A 1 
ATOM 1049 C C   . VAL A 1 133 ? -11.023 -8.613  -2.239  1.00 83.85 133 A 1 
ATOM 1050 O O   . VAL A 1 133 ? -11.218 -9.769  -2.606  1.00 82.04 133 A 1 
ATOM 1051 C CB  . VAL A 1 133 ? -12.847 -6.852  -2.118  1.00 83.35 133 A 1 
ATOM 1052 C CG1 . VAL A 1 133 ? -13.576 -7.471  -3.318  1.00 76.61 133 A 1 
ATOM 1053 C CG2 . VAL A 1 133 ? -13.903 -6.185  -1.224  1.00 77.12 133 A 1 
ATOM 1054 N N   . THR A 1 134 ? -9.902  -7.951  -2.531  1.00 85.24 134 A 1 
ATOM 1055 C CA  . THR A 1 134 ? -8.863  -8.480  -3.433  1.00 84.51 134 A 1 
ATOM 1056 C C   . THR A 1 134 ? -8.143  -9.695  -2.850  1.00 84.98 134 A 1 
ATOM 1057 O O   . THR A 1 134 ? -7.750  -10.597 -3.588  1.00 82.69 134 A 1 
ATOM 1058 C CB  . THR A 1 134 ? -7.846  -7.378  -3.767  1.00 83.81 134 A 1 
ATOM 1059 O OG1 . THR A 1 134 ? -8.514  -6.246  -4.270  1.00 76.20 134 A 1 
ATOM 1060 C CG2 . THR A 1 134 ? -6.836  -7.789  -4.836  1.00 74.57 134 A 1 
ATOM 1061 N N   . ASN A 1 135 ? -7.977  -9.756  -1.527  1.00 83.33 135 A 1 
ATOM 1062 C CA  . ASN A 1 135 ? -7.206  -10.818 -0.871  1.00 82.04 135 A 1 
ATOM 1063 C C   . ASN A 1 135 ? -8.069  -11.820 -0.092  1.00 82.12 135 A 1 
ATOM 1064 O O   . ASN A 1 135 ? -7.530  -12.621 0.674   1.00 79.95 135 A 1 
ATOM 1065 C CB  . ASN A 1 135 ? -6.079  -10.201 -0.028  1.00 81.97 135 A 1 
ATOM 1066 C CG  . ASN A 1 135 ? -5.141  -9.360  -0.870  1.00 80.31 135 A 1 
ATOM 1067 O OD1 . ASN A 1 135 ? -4.285  -9.858  -1.584  1.00 73.65 135 A 1 
ATOM 1068 N ND2 . ASN A 1 135 ? -5.284  -8.057  -0.823  1.00 75.53 135 A 1 
ATOM 1069 N N   . GLN A 1 136 ? -9.385  -11.838 -0.311  1.00 82.58 136 A 1 
ATOM 1070 C CA  . GLN A 1 136 ? -10.317 -12.732 0.385   1.00 81.17 136 A 1 
ATOM 1071 C C   . GLN A 1 136 ? -9.905  -14.211 0.283   1.00 81.34 136 A 1 
ATOM 1072 O O   . GLN A 1 136 ? -9.936  -14.940 1.274   1.00 79.34 136 A 1 
ATOM 1073 C CB  . GLN A 1 136 ? -11.724 -12.501 -0.190  1.00 78.81 136 A 1 
ATOM 1074 C CG  . GLN A 1 136 ? -12.808 -13.284 0.566   1.00 70.46 136 A 1 
ATOM 1075 C CD  . GLN A 1 136 ? -14.217 -13.012 0.041   1.00 69.11 136 A 1 
ATOM 1076 O OE1 . GLN A 1 136 ? -14.461 -12.209 -0.847  1.00 64.52 136 A 1 
ATOM 1077 N NE2 . GLN A 1 136 ? -15.215 -13.676 0.582   1.00 60.32 136 A 1 
ATOM 1078 N N   . ALA A 1 137 ? -9.439  -14.650 -0.889  1.00 81.57 137 A 1 
ATOM 1079 C CA  . ALA A 1 137 ? -8.998  -16.031 -1.115  1.00 81.74 137 A 1 
ATOM 1080 C C   . ALA A 1 137 ? -7.748  -16.432 -0.301  1.00 82.81 137 A 1 
ATOM 1081 O O   . ALA A 1 137 ? -7.579  -17.607 0.020   1.00 80.45 137 A 1 
ATOM 1082 C CB  . ALA A 1 137 ? -8.740  -16.202 -2.618  1.00 81.10 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? -6.871  -15.478 0.015   1.00 82.76 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? -5.666  -15.700 0.829   1.00 83.06 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? -6.042  -15.709 2.313   1.00 82.93 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? -5.636  -16.606 3.046   1.00 80.38 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? -4.575  -14.650 0.504   1.00 81.92 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? -4.188  -14.700 -0.995  1.00 73.22 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? -3.331  -14.876 1.383   1.00 72.66 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? -3.191  -13.611 -1.429  1.00 68.26 138 A 1 
ATOM 1091 N N   . PHE A 1 139 ? -6.883  -14.759 2.736   1.00 79.97 139 A 1 
ATOM 1092 C CA  . PHE A 1 139 ? -7.331  -14.645 4.126   1.00 78.42 139 A 1 
ATOM 1093 C C   . PHE A 1 139 ? -8.128  -15.858 4.626   1.00 77.93 139 A 1 
ATOM 1094 O O   . PHE A 1 139 ? -8.101  -16.124 5.823   1.00 73.55 139 A 1 
ATOM 1095 C CB  . PHE A 1 139 ? -8.174  -13.374 4.288   1.00 77.28 139 A 1 
ATOM 1096 C CG  . PHE A 1 139 ? -7.442  -12.050 4.109   1.00 77.69 139 A 1 
ATOM 1097 C CD1 . PHE A 1 139 ? -6.112  -11.890 4.542   1.00 74.72 139 A 1 
ATOM 1098 C CD2 . PHE A 1 139 ? -8.131  -10.943 3.575   1.00 76.08 139 A 1 
ATOM 1099 C CE1 . PHE A 1 139 ? -5.473  -10.639 4.431   1.00 73.83 139 A 1 
ATOM 1100 C CE2 . PHE A 1 139 ? -7.492  -9.694  3.471   1.00 74.51 139 A 1 
ATOM 1101 C CZ  . PHE A 1 139 ? -6.162  -9.539  3.898   1.00 75.39 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? -8.803  -16.586 3.736   1.00 78.46 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? -9.514  -17.824 4.076   1.00 76.76 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? -8.623  -19.073 4.162   1.00 77.97 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? -9.085  -20.103 4.620   1.00 74.42 140 A 1 
ATOM 1106 N N   . LYS A 1 141 ? -7.365  -19.016 3.690   1.00 78.25 141 A 1 
ATOM 1107 C CA  . LYS A 1 141 ? -6.470  -20.189 3.629   1.00 78.31 141 A 1 
ATOM 1108 C C   . LYS A 1 141 ? -5.307  -20.131 4.613   1.00 79.37 141 A 1 
ATOM 1109 O O   . LYS A 1 141 ? -4.834  -21.178 5.047   1.00 76.28 141 A 1 
ATOM 1110 C CB  . LYS A 1 141 ? -5.935  -20.366 2.200   1.00 76.30 141 A 1 
ATOM 1111 C CG  . LYS A 1 141 ? -7.035  -20.780 1.215   1.00 73.47 141 A 1 
ATOM 1112 C CD  . LYS A 1 141 ? -6.441  -20.996 -0.184  1.00 71.01 141 A 1 
ATOM 1113 C CE  . LYS A 1 141 ? -7.559  -21.391 -1.155  1.00 65.81 141 A 1 
ATOM 1114 N NZ  . LYS A 1 141 ? -7.029  -21.719 -2.503  1.00 58.25 141 A 1 
ATOM 1115 N N   . VAL A 1 142 ? -4.813  -18.937 4.924   1.00 80.30 142 A 1 
ATOM 1116 C CA  . VAL A 1 142 ? -3.614  -18.738 5.742   1.00 80.60 142 A 1 
ATOM 1117 C C   . VAL A 1 142 ? -3.888  -17.688 6.812   1.00 80.62 142 A 1 
ATOM 1118 O O   . VAL A 1 142 ? -4.366  -16.589 6.515   1.00 77.88 142 A 1 
ATOM 1119 C CB  . VAL A 1 142 ? -2.391  -18.360 4.881   1.00 78.85 142 A 1 
ATOM 1120 C CG1 . VAL A 1 142 ? -1.111  -18.307 5.727   1.00 71.10 142 A 1 
ATOM 1121 C CG2 . VAL A 1 142 ? -2.143  -19.368 3.747   1.00 72.97 142 A 1 
ATOM 1122 N N   . TYR A 1 143 ? -3.556  -18.023 8.061   1.00 78.29 143 A 1 
ATOM 1123 C CA  . TYR A 1 143 ? -3.637  -17.095 9.181   1.00 77.61 143 A 1 
ATOM 1124 C C   . TYR A 1 143 ? -2.361  -16.255 9.269   1.00 79.24 143 A 1 
ATOM 1125 O O   . TYR A 1 143 ? -1.261  -16.791 9.395   1.00 76.28 143 A 1 
ATOM 1126 C CB  . TYR A 1 143 ? -3.909  -17.862 10.484  1.00 73.43 143 A 1 
ATOM 1127 C CG  . TYR A 1 143 ? -4.098  -16.936 11.671  1.00 67.33 143 A 1 
ATOM 1128 C CD1 . TYR A 1 143 ? -3.014  -16.647 12.529  1.00 62.16 143 A 1 
ATOM 1129 C CD2 . TYR A 1 143 ? -5.349  -16.327 11.897  1.00 60.95 143 A 1 
ATOM 1130 C CE1 . TYR A 1 143 ? -3.187  -15.765 13.611  1.00 54.95 143 A 1 
ATOM 1131 C CE2 . TYR A 1 143 ? -5.524  -15.444 12.977  1.00 56.33 143 A 1 
ATOM 1132 C CZ  . TYR A 1 143 ? -4.443  -15.163 13.838  1.00 56.21 143 A 1 
ATOM 1133 O OH  . TYR A 1 143 ? -4.610  -14.315 14.888  1.00 53.26 143 A 1 
ATOM 1134 N N   . PHE A 1 144 ? -2.508  -14.934 9.212   1.00 77.50 144 A 1 
ATOM 1135 C CA  . PHE A 1 144 ? -1.453  -13.955 9.478   1.00 77.74 144 A 1 
ATOM 1136 C C   . PHE A 1 144 ? -2.076  -12.604 9.878   1.00 79.32 144 A 1 
ATOM 1137 O O   . PHE A 1 144 ? -3.253  -12.362 9.582   1.00 77.55 144 A 1 
ATOM 1138 C CB  . PHE A 1 144 ? -0.543  -13.806 8.248   1.00 75.07 144 A 1 
ATOM 1139 C CG  . PHE A 1 144 ? -1.224  -13.317 6.981   1.00 75.14 144 A 1 
ATOM 1140 C CD1 . PHE A 1 144 ? -1.798  -14.240 6.090   1.00 70.96 144 A 1 
ATOM 1141 C CD2 . PHE A 1 144 ? -1.271  -11.943 6.685   1.00 73.22 144 A 1 
ATOM 1142 C CE1 . PHE A 1 144 ? -2.410  -13.796 4.905   1.00 69.96 144 A 1 
ATOM 1143 C CE2 . PHE A 1 144 ? -1.885  -11.497 5.501   1.00 71.22 144 A 1 
ATOM 1144 C CZ  . PHE A 1 144 ? -2.453  -12.424 4.609   1.00 72.02 144 A 1 
ATOM 1145 N N   . PRO A 1 145 ? -1.317  -11.694 10.524  1.00 79.42 145 A 1 
ATOM 1146 C CA  . PRO A 1 145 ? -1.820  -10.372 10.885  1.00 79.21 145 A 1 
ATOM 1147 C C   . PRO A 1 145 ? -2.244  -9.589  9.637   1.00 80.74 145 A 1 
ATOM 1148 O O   . PRO A 1 145 ? -1.428  -9.229  8.789   1.00 78.92 145 A 1 
ATOM 1149 C CB  . PRO A 1 145 ? -0.682  -9.677  11.648  1.00 76.79 145 A 1 
ATOM 1150 C CG  . PRO A 1 145 ? 0.188   -10.826 12.143  1.00 75.09 145 A 1 
ATOM 1151 C CD  . PRO A 1 145 ? 0.032   -11.874 11.040  1.00 78.64 145 A 1 
ATOM 1152 N N   . ARG A 1 146 ? -3.545  -9.315  9.493   1.00 79.83 146 A 1 
ATOM 1153 C CA  . ARG A 1 146 ? -4.111  -8.744  8.255   1.00 79.79 146 A 1 
ATOM 1154 C C   . ARG A 1 146 ? -3.631  -7.316  7.958   1.00 83.01 146 A 1 
ATOM 1155 O O   . ARG A 1 146 ? -3.706  -6.894  6.812   1.00 80.61 146 A 1 
ATOM 1156 C CB  . ARG A 1 146 ? -5.641  -8.834  8.278   1.00 75.54 146 A 1 
ATOM 1157 C CG  . ARG A 1 146 ? -6.144  -10.280 8.402   1.00 70.31 146 A 1 
ATOM 1158 C CD  . ARG A 1 146 ? -7.672  -10.327 8.321   1.00 66.93 146 A 1 
ATOM 1159 N NE  . ARG A 1 146 ? -8.178  -11.691 8.559   1.00 63.21 146 A 1 
ATOM 1160 C CZ  . ARG A 1 146 ? -9.448  -12.045 8.622   1.00 55.76 146 A 1 
ATOM 1161 N NH1 . ARG A 1 146 ? -10.418 -11.187 8.476   1.00 51.57 146 A 1 
ATOM 1162 N NH2 . ARG A 1 146 ? -9.777  -13.284 8.834   1.00 50.95 146 A 1 
ATOM 1163 N N   . LEU A 1 147 ? -3.077  -6.602  8.955   1.00 81.55 147 A 1 
ATOM 1164 C CA  . LEU A 1 147 ? -2.424  -5.296  8.781   1.00 83.22 147 A 1 
ATOM 1165 C C   . LEU A 1 147 ? -1.169  -5.361  7.892   1.00 86.33 147 A 1 
ATOM 1166 O O   . LEU A 1 147 ? -0.792  -4.348  7.306   1.00 85.62 147 A 1 
ATOM 1167 C CB  . LEU A 1 147 ? -2.060  -4.711  10.161  1.00 81.06 147 A 1 
ATOM 1168 C CG  . LEU A 1 147 ? -3.252  -4.163  10.963  1.00 75.44 147 A 1 
ATOM 1169 C CD1 . LEU A 1 147 ? -2.801  -3.812  12.382  1.00 72.70 147 A 1 
ATOM 1170 C CD2 . LEU A 1 147 ? -3.834  -2.897  10.330  1.00 71.61 147 A 1 
ATOM 1171 N N   . VAL A 1 148 ? -0.551  -6.539  7.737   1.00 88.47 148 A 1 
ATOM 1172 C CA  . VAL A 1 148 ? 0.593   -6.743  6.834   1.00 89.54 148 A 1 
ATOM 1173 C C   . VAL A 1 148 ? 0.237   -6.357  5.393   1.00 90.67 148 A 1 
ATOM 1174 O O   . VAL A 1 148 ? 1.068   -5.772  4.702   1.00 90.13 148 A 1 
ATOM 1175 C CB  . VAL A 1 148 ? 1.077   -8.205  6.913   1.00 88.54 148 A 1 
ATOM 1176 C CG1 . VAL A 1 148 ? 2.173   -8.531  5.897   1.00 82.60 148 A 1 
ATOM 1177 C CG2 . VAL A 1 148 ? 1.653   -8.516  8.299   1.00 83.27 148 A 1 
ATOM 1178 N N   . MET A 1 149 ? -0.991  -6.614  4.935   1.00 90.19 149 A 1 
ATOM 1179 C CA  . MET A 1 149 ? -1.414  -6.336  3.558   1.00 90.79 149 A 1 
ATOM 1180 C C   . MET A 1 149 ? -1.497  -4.829  3.242   1.00 92.10 149 A 1 
ATOM 1181 O O   . MET A 1 149 ? -0.803  -4.392  2.322   1.00 91.40 149 A 1 
ATOM 1182 C CB  . MET A 1 149 ? -2.727  -7.061  3.220   1.00 89.23 149 A 1 
ATOM 1183 C CG  . MET A 1 149 ? -2.585  -8.587  3.250   1.00 83.35 149 A 1 
ATOM 1184 S SD  . MET A 1 149 ? -1.442  -9.292  2.031   1.00 78.19 149 A 1 
ATOM 1185 C CE  . MET A 1 149 ? -2.285  -8.863  0.487   1.00 66.76 149 A 1 
ATOM 1186 N N   . PRO A 1 150 ? -2.253  -3.990  3.983   1.00 91.46 150 A 1 
ATOM 1187 C CA  . PRO A 1 150 ? -2.236  -2.539  3.800   1.00 91.55 150 A 1 
ATOM 1188 C C   . PRO A 1 150 ? -0.829  -1.931  3.898   1.00 92.96 150 A 1 
ATOM 1189 O O   . PRO A 1 150 ? -0.464  -1.072  3.095   1.00 92.34 150 A 1 
ATOM 1190 C CB  . PRO A 1 150 ? -3.153  -1.987  4.892   1.00 89.52 150 A 1 
ATOM 1191 C CG  . PRO A 1 150 ? -4.130  -3.118  5.166   1.00 87.19 150 A 1 
ATOM 1192 C CD  . PRO A 1 150 ? -3.278  -4.360  4.960   1.00 90.39 150 A 1 
ATOM 1193 N N   . LEU A 1 151 ? -0.012  -2.401  4.845   1.00 91.83 151 A 1 
ATOM 1194 C CA  . LEU A 1 151 ? 1.360   -1.917  5.013   1.00 91.91 151 A 1 
ATOM 1195 C C   . LEU A 1 151 ? 2.242   -2.264  3.808   1.00 92.56 151 A 1 
ATOM 1196 O O   . LEU A 1 151 ? 2.974   -1.399  3.323   1.00 91.76 151 A 1 
ATOM 1197 C CB  . LEU A 1 151 ? 1.953   -2.495  6.306   1.00 90.96 151 A 1 
ATOM 1198 C CG  . LEU A 1 151 ? 1.372   -1.853  7.581   1.00 83.17 151 A 1 
ATOM 1199 C CD1 . LEU A 1 151 ? 1.817   -2.660  8.787   1.00 78.26 151 A 1 
ATOM 1200 C CD2 . LEU A 1 151 ? 1.854   -0.416  7.780   1.00 77.06 151 A 1 
ATOM 1201 N N   . SER A 1 152 ? 2.144   -3.488  3.281   1.00 92.99 152 A 1 
ATOM 1202 C CA  . SER A 1 152 ? 2.896   -3.886  2.087   1.00 92.77 152 A 1 
ATOM 1203 C C   . SER A 1 152 ? 2.519   -3.049  0.862   1.00 92.80 152 A 1 
ATOM 1204 O O   . SER A 1 152 ? 3.404   -2.658  0.100   1.00 91.47 152 A 1 
ATOM 1205 C CB  . SER A 1 152 ? 2.738   -5.383  1.806   1.00 91.69 152 A 1 
ATOM 1206 O OG  . SER A 1 152 ? 1.463   -5.728  1.309   1.00 78.15 152 A 1 
ATOM 1207 N N   . ILE A 1 153 ? 1.240   -2.679  0.713   1.00 94.12 153 A 1 
ATOM 1208 C CA  . ILE A 1 153 ? 0.755   -1.789  -0.352  1.00 93.81 153 A 1 
ATOM 1209 C C   . ILE A 1 153 ? 1.381   -0.400  -0.230  1.00 94.32 153 A 1 
ATOM 1210 O O   . ILE A 1 153 ? 1.867   0.139   -1.228  1.00 93.57 153 A 1 
ATOM 1211 C CB  . ILE A 1 153 ? -0.791  -1.718  -0.332  1.00 93.05 153 A 1 
ATOM 1212 C CG1 . ILE A 1 153 ? -1.397  -3.065  -0.784  1.00 90.78 153 A 1 
ATOM 1213 C CG2 . ILE A 1 153 ? -1.313  -0.578  -1.229  1.00 90.36 153 A 1 
ATOM 1214 C CD1 . ILE A 1 153 ? -2.885  -3.209  -0.449  1.00 84.81 153 A 1 
ATOM 1215 N N   . SER A 1 154 ? 1.418   0.181   0.976   1.00 93.62 154 A 1 
ATOM 1216 C CA  . SER A 1 154 ? 2.042   1.490   1.199   1.00 93.55 154 A 1 
ATOM 1217 C C   . SER A 1 154 ? 3.541   1.476   0.904   1.00 93.99 154 A 1 
ATOM 1218 O O   . SER A 1 154 ? 4.032   2.370   0.215   1.00 92.67 154 A 1 
ATOM 1219 C CB  . SER A 1 154 ? 1.794   1.967   2.629   1.00 92.83 154 A 1 
ATOM 1220 O OG  . SER A 1 154 ? 0.421   2.250   2.767   1.00 79.01 154 A 1 
ATOM 1221 N N   . ILE A 1 155 ? 4.259   0.443   1.351   1.00 94.13 155 A 1 
ATOM 1222 C CA  . ILE A 1 155 ? 5.697   0.287   1.087   1.00 93.85 155 A 1 
ATOM 1223 C C   . ILE A 1 155 ? 5.954   0.078   -0.414  1.00 93.74 155 A 1 
ATOM 1224 O O   . ILE A 1 155 ? 6.841   0.709   -0.986  1.00 92.56 155 A 1 
ATOM 1225 C CB  . ILE A 1 155 ? 6.279   -0.867  1.942   1.00 93.23 155 A 1 
ATOM 1226 C CG1 . ILE A 1 155 ? 6.173   -0.547  3.454   1.00 90.10 155 A 1 
ATOM 1227 C CG2 . ILE A 1 155 ? 7.757   -1.118  1.579   1.00 89.25 155 A 1 
ATOM 1228 C CD1 . ILE A 1 155 ? 6.401   -1.770  4.359   1.00 81.75 155 A 1 
ATOM 1229 N N   . SER A 1 156 ? 5.148   -0.747  -1.092  1.00 94.50 156 A 1 
ATOM 1230 C CA  . SER A 1 156 ? 5.259   -0.958  -2.543  1.00 93.71 156 A 1 
ATOM 1231 C C   . SER A 1 156 ? 4.982   0.330   -3.325  1.00 93.66 156 A 1 
ATOM 1232 O O   . SER A 1 156 ? 5.677   0.644   -4.292  1.00 92.10 156 A 1 
ATOM 1233 C CB  . SER A 1 156 ? 4.285   -2.046  -3.006  1.00 92.26 156 A 1 
ATOM 1234 O OG  . SER A 1 156 ? 4.545   -3.263  -2.336  1.00 75.80 156 A 1 
ATOM 1235 N N   . SER A 1 157 ? 3.997   1.123   -2.890  1.00 94.86 157 A 1 
ATOM 1236 C CA  . SER A 1 157 ? 3.669   2.417   -3.501  1.00 94.70 157 A 1 
ATOM 1237 C C   . SER A 1 157 ? 4.773   3.459   -3.283  1.00 95.22 157 A 1 
ATOM 1238 O O   . SER A 1 157 ? 4.982   4.315   -4.141  1.00 94.54 157 A 1 
ATOM 1239 C CB  . SER A 1 157 ? 2.331   2.940   -2.969  1.00 94.01 157 A 1 
ATOM 1240 O OG  . SER A 1 157 ? 1.296   2.003   -3.227  1.00 87.16 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? 5.541   3.357   -2.189  1.00 94.66 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? 6.704   4.209   -1.926  1.00 94.61 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? 7.821   3.993   -2.960  1.00 94.68 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? 8.490   4.949   -3.341  1.00 93.54 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? 7.201   3.943   -0.493  1.00 93.94 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? 8.252   4.948   0.018   1.00 88.58 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? 7.654   6.343   0.190   1.00 83.53 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? 8.784   4.487   1.373   1.00 84.33 158 A 1 
ATOM 1249 N N   . VAL A 1 159 ? 7.988   2.771   -3.475  1.00 94.36 159 A 1 
ATOM 1250 C CA  . VAL A 1 159 ? 8.937   2.494   -4.571  1.00 93.45 159 A 1 
ATOM 1251 C C   . VAL A 1 159 ? 8.523   3.236   -5.841  1.00 93.81 159 A 1 
ATOM 1252 O O   . VAL A 1 159 ? 9.356   3.877   -6.482  1.00 93.13 159 A 1 
ATOM 1253 C CB  . VAL A 1 159 ? 9.068   0.981   -4.836  1.00 92.03 159 A 1 
ATOM 1254 C CG1 . VAL A 1 159 ? 10.035  0.681   -5.989  1.00 88.60 159 A 1 
ATOM 1255 C CG2 . VAL A 1 159 ? 9.587   0.251   -3.589  1.00 88.14 159 A 1 
ATOM 1256 N N   . THR A 1 160 ? 7.228   3.228   -6.176  1.00 93.56 160 A 1 
ATOM 1257 C CA  . THR A 1 160 ? 6.679   3.999   -7.303  1.00 93.63 160 A 1 
ATOM 1258 C C   . THR A 1 160 ? 6.896   5.500   -7.111  1.00 94.67 160 A 1 
ATOM 1259 O O   . THR A 1 160 ? 7.333   6.171   -8.046  1.00 94.45 160 A 1 
ATOM 1260 C CB  . THR A 1 160 ? 5.184   3.709   -7.492  1.00 92.37 160 A 1 
ATOM 1261 O OG1 . THR A 1 160 ? 4.970   2.321   -7.635  1.00 85.86 160 A 1 
ATOM 1262 C CG2 . THR A 1 160 ? 4.610   4.378   -8.740  1.00 85.15 160 A 1 
ATOM 1263 N N   . LEU A 1 161 ? 6.655   6.026   -5.901  1.00 94.82 161 A 1 
ATOM 1264 C CA  . LEU A 1 161 ? 6.940   7.421   -5.559  1.00 95.63 161 A 1 
ATOM 1265 C C   . LEU A 1 161 ? 8.426   7.751   -5.751  1.00 95.86 161 A 1 
ATOM 1266 O O   . LEU A 1 161 ? 8.747   8.797   -6.302  1.00 95.65 161 A 1 
ATOM 1267 C CB  . LEU A 1 161 ? 6.503   7.681   -4.108  1.00 96.25 161 A 1 
ATOM 1268 C CG  . LEU A 1 161 ? 6.784   9.112   -3.613  1.00 96.20 161 A 1 
ATOM 1269 C CD1 . LEU A 1 161 ? 5.966   10.152  -4.377  1.00 92.86 161 A 1 
ATOM 1270 C CD2 . LEU A 1 161 ? 6.471   9.220   -2.123  1.00 93.61 161 A 1 
ATOM 1271 N N   . GLY A 1 162 ? 9.338   6.863   -5.348  1.00 95.93 162 A 1 
ATOM 1272 C CA  . GLY A 1 162 ? 10.780  7.038   -5.536  1.00 95.80 162 A 1 
ATOM 1273 C C   . GLY A 1 162 ? 11.170  7.212   -7.008  1.00 95.76 162 A 1 
ATOM 1274 O O   . GLY A 1 162 ? 11.955  8.102   -7.330  1.00 95.03 162 A 1 
ATOM 1275 N N   . ILE A 1 163 ? 10.568  6.435   -7.919  1.00 95.40 163 A 1 
ATOM 1276 C CA  . ILE A 1 163 ? 10.778  6.575   -9.373  1.00 94.78 163 A 1 
ATOM 1277 C C   . ILE A 1 163 ? 10.248  7.929   -9.873  1.00 95.43 163 A 1 
ATOM 1278 O O   . ILE A 1 163 ? 10.918  8.615   -10.646 1.00 95.09 163 A 1 
ATOM 1279 C CB  . ILE A 1 163 ? 10.125  5.391   -10.131 1.00 93.28 163 A 1 
ATOM 1280 C CG1 . ILE A 1 163 ? 10.784  4.049   -9.732  1.00 90.58 163 A 1 
ATOM 1281 C CG2 . ILE A 1 163 ? 10.228  5.586   -11.658 1.00 89.55 163 A 1 
ATOM 1282 C CD1 . ILE A 1 163 ? 9.976   2.816   -10.167 1.00 82.64 163 A 1 
ATOM 1283 N N   . GLN A 1 164 ? 9.065   8.361   -9.410  1.00 95.48 164 A 1 
ATOM 1284 C CA  . GLN A 1 164 ? 8.492   9.660   -9.775  1.00 95.87 164 A 1 
ATOM 1285 C C   . GLN A 1 164 ? 9.305   10.833  -9.209  1.00 96.55 164 A 1 
ATOM 1286 O O   . GLN A 1 164 ? 9.470   11.846  -9.881  1.00 96.32 164 A 1 
ATOM 1287 C CB  . GLN A 1 164 ? 7.030   9.736   -9.321  1.00 95.32 164 A 1 
ATOM 1288 C CG  . GLN A 1 164 ? 6.139   8.767   -10.114 1.00 92.49 164 A 1 
ATOM 1289 C CD  . GLN A 1 164 ? 4.662   8.852   -9.746  1.00 91.75 164 A 1 
ATOM 1290 O OE1 . GLN A 1 164 ? 4.199   9.666   -8.967  1.00 83.88 164 A 1 
ATOM 1291 N NE2 . GLN A 1 164 ? 3.839   8.010   -10.331 1.00 80.84 164 A 1 
ATOM 1292 N N   . PHE A 1 165 ? 9.876   10.702  -8.009  1.00 96.35 165 A 1 
ATOM 1293 C CA  . PHE A 1 165 ? 10.788  11.695  -7.451  1.00 96.48 165 A 1 
ATOM 1294 C C   . PHE A 1 165 ? 12.106  11.785  -8.209  1.00 96.91 165 A 1 
ATOM 1295 O O   . PHE A 1 165 ? 12.623  12.889  -8.351  1.00 96.19 165 A 1 
ATOM 1296 C CB  . PHE A 1 165 ? 11.052  11.439  -5.964  1.00 95.60 165 A 1 
ATOM 1297 C CG  . PHE A 1 165 ? 10.012  11.979  -5.004  1.00 93.28 165 A 1 
ATOM 1298 C CD1 . PHE A 1 165 ? 9.293   13.163  -5.279  1.00 86.08 165 A 1 
ATOM 1299 C CD2 . PHE A 1 165 ? 9.834   11.343  -3.768  1.00 85.82 165 A 1 
ATOM 1300 C CE1 . PHE A 1 165 ? 8.399   13.694  -4.332  1.00 83.89 165 A 1 
ATOM 1301 C CE2 . PHE A 1 165 ? 8.941   11.877  -2.817  1.00 84.68 165 A 1 
ATOM 1302 C CZ  . PHE A 1 165 ? 8.223   13.049  -3.100  1.00 84.22 165 A 1 
ATOM 1303 N N   . LEU A 1 166 ? 12.631  10.694  -8.745  1.00 96.79 166 A 1 
ATOM 1304 C CA  . LEU A 1 166 ? 13.797  10.758  -9.624  1.00 96.75 166 A 1 
ATOM 1305 C C   . LEU A 1 166 ? 13.509  11.633  -10.853 1.00 97.09 166 A 1 
ATOM 1306 O O   . LEU A 1 166 ? 14.322  12.482  -11.207 1.00 96.67 166 A 1 
ATOM 1307 C CB  . LEU A 1 166 ? 14.199  9.329   -10.041 1.00 96.32 166 A 1 
ATOM 1308 C CG  . LEU A 1 166 ? 15.581  9.282   -10.724 1.00 89.33 166 A 1 
ATOM 1309 C CD1 . LEU A 1 166 ? 16.695  9.157   -9.693  1.00 82.81 166 A 1 
ATOM 1310 C CD2 . LEU A 1 166 ? 15.655  8.085   -11.671 1.00 83.13 166 A 1 
ATOM 1311 N N   . LEU A 1 167 ? 12.322  11.480  -11.470 1.00 96.18 167 A 1 
ATOM 1312 C CA  . LEU A 1 167 ? 11.856  12.346  -12.556 1.00 96.34 167 A 1 
ATOM 1313 C C   . LEU A 1 167 ? 11.734  13.806  -12.098 1.00 96.76 167 A 1 
ATOM 1314 O O   . LEU A 1 167 ? 12.221  14.701  -12.785 1.00 96.22 167 A 1 
ATOM 1315 C CB  . LEU A 1 167 ? 10.519  11.809  -13.089 1.00 95.88 167 A 1 
ATOM 1316 C CG  . LEU A 1 167 ? 9.874   12.691  -14.173 1.00 93.44 167 A 1 
ATOM 1317 C CD1 . LEU A 1 167 ? 10.678  12.665  -15.471 1.00 89.18 167 A 1 
ATOM 1318 C CD2 . LEU A 1 167 ? 8.455   12.202  -14.443 1.00 89.56 167 A 1 
ATOM 1319 N N   . PHE A 1 168 ? 11.124  14.061  -10.937 1.00 96.56 168 A 1 
ATOM 1320 C CA  . PHE A 1 168 ? 10.994  15.404  -10.372 1.00 96.45 168 A 1 
ATOM 1321 C C   . PHE A 1 168 ? 12.363  16.061  -10.162 1.00 96.76 168 A 1 
ATOM 1322 O O   . PHE A 1 168 ? 12.563  17.193  -10.593 1.00 96.22 168 A 1 
ATOM 1323 C CB  . PHE A 1 168 ? 10.193  15.336  -9.066  1.00 95.96 168 A 1 
ATOM 1324 C CG  . PHE A 1 168 ? 10.123  16.658  -8.325  1.00 96.27 168 A 1 
ATOM 1325 C CD1 . PHE A 1 168 ? 10.901  16.864  -7.169  1.00 93.90 168 A 1 
ATOM 1326 C CD2 . PHE A 1 168 ? 9.311   17.695  -8.813  1.00 94.62 168 A 1 
ATOM 1327 C CE1 . PHE A 1 168 ? 10.860  18.097  -6.503  1.00 94.06 168 A 1 
ATOM 1328 C CE2 . PHE A 1 168 ? 9.272   18.931  -8.148  1.00 94.09 168 A 1 
ATOM 1329 C CZ  . PHE A 1 168 ? 10.045  19.133  -6.989  1.00 94.54 168 A 1 
ATOM 1330 N N   . VAL A 1 169 ? 13.334  15.350  -9.580  1.00 97.13 169 A 1 
ATOM 1331 C CA  . VAL A 1 169 ? 14.706  15.837  -9.375  1.00 96.93 169 A 1 
ATOM 1332 C C   . VAL A 1 169 ? 15.408  16.104  -10.707 1.00 97.00 169 A 1 
ATOM 1333 O O   . VAL A 1 169 ? 16.110  17.103  -10.826 1.00 96.49 169 A 1 
ATOM 1334 C CB  . VAL A 1 169 ? 15.510  14.848  -8.503  1.00 96.37 169 A 1 
ATOM 1335 C CG1 . VAL A 1 169 ? 17.002  15.198  -8.422  1.00 93.60 169 A 1 
ATOM 1336 C CG2 . VAL A 1 169 ? 14.978  14.840  -7.063  1.00 93.27 169 A 1 
ATOM 1337 N N   . ALA A 1 170 ? 15.204  15.281  -11.737 1.00 97.32 170 A 1 
ATOM 1338 C CA  . ALA A 1 170 ? 15.771  15.514  -13.067 1.00 97.12 170 A 1 
ATOM 1339 C C   . ALA A 1 170 ? 15.230  16.809  -13.706 1.00 97.06 170 A 1 
ATOM 1340 O O   . ALA A 1 170 ? 16.006  17.623  -14.204 1.00 96.15 170 A 1 
ATOM 1341 C CB  . ALA A 1 170 ? 15.498  14.284  -13.946 1.00 96.74 170 A 1 
ATOM 1342 N N   . VAL A 1 171 ? 13.909  17.041  -13.645 1.00 97.06 171 A 1 
ATOM 1343 C CA  . VAL A 1 171 ? 13.277  18.284  -14.126 1.00 96.77 171 A 1 
ATOM 1344 C C   . VAL A 1 171 ? 13.723  19.480  -13.281 1.00 96.65 171 A 1 
ATOM 1345 O O   . VAL A 1 171 ? 14.034  20.538  -13.818 1.00 95.82 171 A 1 
ATOM 1346 C CB  . VAL A 1 171 ? 11.742  18.140  -14.139 1.00 96.26 171 A 1 
ATOM 1347 C CG1 . VAL A 1 171 ? 11.039  19.433  -14.558 1.00 93.93 171 A 1 
ATOM 1348 C CG2 . VAL A 1 171 ? 11.303  17.061  -15.141 1.00 93.57 171 A 1 
ATOM 1349 N N   . TYR A 1 172 ? 13.844  19.318  -11.973 1.00 96.68 172 A 1 
ATOM 1350 C CA  . TYR A 1 172 ? 14.343  20.334  -11.044 1.00 96.30 172 A 1 
ATOM 1351 C C   . TYR A 1 172 ? 15.775  20.772  -11.394 1.00 96.31 172 A 1 
ATOM 1352 O O   . TYR A 1 172 ? 16.043  21.964  -11.547 1.00 95.52 172 A 1 
ATOM 1353 C CB  . TYR A 1 172 ? 14.249  19.761  -9.628  1.00 95.44 172 A 1 
ATOM 1354 C CG  . TYR A 1 172 ? 14.524  20.762  -8.532  1.00 95.15 172 A 1 
ATOM 1355 C CD1 . TYR A 1 172 ? 15.840  21.037  -8.134  1.00 91.47 172 A 1 
ATOM 1356 C CD2 . TYR A 1 172 ? 13.448  21.401  -7.892  1.00 91.42 172 A 1 
ATOM 1357 C CE1 . TYR A 1 172 ? 16.083  21.959  -7.104  1.00 90.04 172 A 1 
ATOM 1358 C CE2 . TYR A 1 172 ? 13.686  22.319  -6.859  1.00 90.43 172 A 1 
ATOM 1359 C CZ  . TYR A 1 172 ? 15.004  22.601  -6.464  1.00 91.07 172 A 1 
ATOM 1360 O OH  . TYR A 1 172 ? 15.239  23.491  -5.471  1.00 88.50 172 A 1 
ATOM 1361 N N   . ALA A 1 173 ? 16.684  19.814  -11.602 1.00 96.42 173 A 1 
ATOM 1362 C CA  . ALA A 1 173 ? 18.061  20.080  -12.008 1.00 96.33 173 A 1 
ATOM 1363 C C   . ALA A 1 173 ? 18.132  20.797  -13.366 1.00 96.45 173 A 1 
ATOM 1364 O O   . ALA A 1 173 ? 18.921  21.725  -13.527 1.00 95.90 173 A 1 
ATOM 1365 C CB  . ALA A 1 173 ? 18.826  18.749  -12.028 1.00 95.97 173 A 1 
ATOM 1366 N N   . TYR A 1 174 ? 17.269  20.424  -14.325 1.00 96.94 174 A 1 
ATOM 1367 C CA  . TYR A 1 174 ? 17.170  21.105  -15.616 1.00 96.75 174 A 1 
ATOM 1368 C C   . TYR A 1 174 ? 16.842  22.598  -15.452 1.00 96.58 174 A 1 
ATOM 1369 O O   . TYR A 1 174 ? 17.530  23.438  -16.023 1.00 95.96 174 A 1 
ATOM 1370 C CB  . TYR A 1 174 ? 16.135  20.387  -16.495 1.00 96.64 174 A 1 
ATOM 1371 C CG  . TYR A 1 174 ? 15.826  21.123  -17.783 1.00 96.15 174 A 1 
ATOM 1372 C CD1 . TYR A 1 174 ? 14.680  21.940  -17.868 1.00 93.19 174 A 1 
ATOM 1373 C CD2 . TYR A 1 174 ? 16.698  21.023  -18.883 1.00 93.98 174 A 1 
ATOM 1374 C CE1 . TYR A 1 174 ? 14.409  22.652  -19.050 1.00 93.42 174 A 1 
ATOM 1375 C CE2 . TYR A 1 174 ? 16.433  21.735  -20.068 1.00 93.85 174 A 1 
ATOM 1376 C CZ  . TYR A 1 174 ? 15.285  22.551  -20.149 1.00 93.98 174 A 1 
ATOM 1377 O OH  . TYR A 1 174 ? 15.025  23.246  -21.291 1.00 92.58 174 A 1 
ATOM 1378 N N   . TYR A 1 175 ? 15.850  22.960  -14.628 1.00 96.41 175 A 1 
ATOM 1379 C CA  . TYR A 1 175 ? 15.482  24.364  -14.412 1.00 96.07 175 A 1 
ATOM 1380 C C   . TYR A 1 175 ? 16.522  25.156  -13.609 1.00 95.88 175 A 1 
ATOM 1381 O O   . TYR A 1 175 ? 16.718  26.336  -13.889 1.00 94.49 175 A 1 
ATOM 1382 C CB  . TYR A 1 175 ? 14.090  24.453  -13.784 1.00 95.76 175 A 1 
ATOM 1383 C CG  . TYR A 1 175 ? 12.981  24.319  -14.809 1.00 95.87 175 A 1 
ATOM 1384 C CD1 . TYR A 1 175 ? 12.730  25.376  -15.705 1.00 93.66 175 A 1 
ATOM 1385 C CD2 . TYR A 1 175 ? 12.220  23.142  -14.891 1.00 94.13 175 A 1 
ATOM 1386 C CE1 . TYR A 1 175 ? 11.728  25.257  -16.684 1.00 93.26 175 A 1 
ATOM 1387 C CE2 . TYR A 1 175 ? 11.217  23.011  -15.872 1.00 93.47 175 A 1 
ATOM 1388 C CZ  . TYR A 1 175 ? 10.972  24.070  -16.769 1.00 93.58 175 A 1 
ATOM 1389 O OH  . TYR A 1 175 ? 10.012  23.945  -17.722 1.00 91.98 175 A 1 
ATOM 1390 N N   . ILE A 1 176 ? 17.250  24.533  -12.673 1.00 95.79 176 A 1 
ATOM 1391 C CA  . ILE A 1 176 ? 18.413  25.169  -12.026 1.00 95.29 176 A 1 
ATOM 1392 C C   . ILE A 1 176 ? 19.481  25.521  -13.066 1.00 95.49 176 A 1 
ATOM 1393 O O   . ILE A 1 176 ? 19.996  26.637  -13.057 1.00 94.62 176 A 1 
ATOM 1394 C CB  . ILE A 1 176 ? 18.996  24.278  -10.904 1.00 94.26 176 A 1 
ATOM 1395 C CG1 . ILE A 1 176 ? 18.028  24.268  -9.706  1.00 89.28 176 A 1 
ATOM 1396 C CG2 . ILE A 1 176 ? 20.392  24.769  -10.455 1.00 86.44 176 A 1 
ATOM 1397 C CD1 . ILE A 1 176 ? 18.498  23.395  -8.542  1.00 75.19 176 A 1 
ATOM 1398 N N   . MET A 1 177 ? 19.787  24.611  -13.999 1.00 95.82 177 A 1 
ATOM 1399 C CA  . MET A 1 177 ? 20.762  24.867  -15.068 1.00 95.65 177 A 1 
ATOM 1400 C C   . MET A 1 177 ? 20.315  25.986  -16.022 1.00 95.20 177 A 1 
ATOM 1401 O O   . MET A 1 177 ? 21.162  26.669  -16.587 1.00 94.10 177 A 1 
ATOM 1402 C CB  . MET A 1 177 ? 21.037  23.577  -15.858 1.00 95.88 177 A 1 
ATOM 1403 C CG  . MET A 1 177 ? 21.816  22.542  -15.032 1.00 92.00 177 A 1 
ATOM 1404 S SD  . MET A 1 177 ? 22.296  21.048  -15.952 1.00 84.74 177 A 1 
ATOM 1405 C CE  . MET A 1 177 ? 20.680  20.288  -16.257 1.00 70.92 177 A 1 
ATOM 1406 N N   . GLN A 1 178 ? 19.008  26.204  -16.180 1.00 95.42 178 A 1 
ATOM 1407 C CA  . GLN A 1 178 ? 18.435  27.330  -16.934 1.00 94.79 178 A 1 
ATOM 1408 C C   . GLN A 1 178 ? 18.461  28.666  -16.162 1.00 94.59 178 A 1 
ATOM 1409 O O   . GLN A 1 178 ? 17.994  29.679  -16.675 1.00 91.48 178 A 1 
ATOM 1410 C CB  . GLN A 1 178 ? 17.005  26.969  -17.384 1.00 94.19 178 A 1 
ATOM 1411 C CG  . GLN A 1 178 ? 16.950  25.814  -18.402 1.00 88.85 178 A 1 
ATOM 1412 C CD  . GLN A 1 178 ? 17.549  26.156  -19.764 1.00 84.55 178 A 1 
ATOM 1413 O OE1 . GLN A 1 178 ? 17.708  27.297  -20.154 1.00 75.29 178 A 1 
ATOM 1414 N NE2 . GLN A 1 178 ? 17.895  25.173  -20.562 1.00 73.23 178 A 1 
ATOM 1415 N N   . GLY A 1 179 ? 18.994  28.696  -14.930 1.00 94.22 179 A 1 
ATOM 1416 C CA  . GLY A 1 179 ? 19.115  29.916  -14.124 1.00 93.88 179 A 1 
ATOM 1417 C C   . GLY A 1 179 ? 17.819  30.366  -13.448 1.00 93.72 179 A 1 
ATOM 1418 O O   . GLY A 1 179 ? 17.725  31.512  -13.013 1.00 90.32 179 A 1 
ATOM 1419 N N   . VAL A 1 180 ? 16.816  29.500  -13.338 1.00 93.22 180 A 1 
ATOM 1420 C CA  . VAL A 1 180 ? 15.586  29.803  -12.593 1.00 92.66 180 A 1 
ATOM 1421 C C   . VAL A 1 180 ? 15.908  29.856  -11.099 1.00 92.22 180 A 1 
ATOM 1422 O O   . VAL A 1 180 ? 16.517  28.936  -10.551 1.00 89.66 180 A 1 
ATOM 1423 C CB  . VAL A 1 180 ? 14.465  28.792  -12.894 1.00 91.64 180 A 1 
ATOM 1424 C CG1 . VAL A 1 180 ? 13.169  29.173  -12.163 1.00 85.52 180 A 1 
ATOM 1425 C CG2 . VAL A 1 180 ? 14.147  28.751  -14.395 1.00 85.22 180 A 1 
ATOM 1426 N N   . SER A 1 181 ? 15.480  30.933  -10.419 1.00 92.40 181 A 1 
ATOM 1427 C CA  . SER A 1 181 ? 15.686  31.134  -8.987  1.00 91.28 181 A 1 
ATOM 1428 C C   . SER A 1 181 ? 14.765  30.225  -8.164  1.00 90.86 181 A 1 
ATOM 1429 O O   . SER A 1 181 ? 13.719  30.654  -7.677  1.00 86.92 181 A 1 
ATOM 1430 C CB  . SER A 1 181 ? 15.493  32.612  -8.630  1.00 88.35 181 A 1 
ATOM 1431 O OG  . SER A 1 181 ? 14.205  33.048  -9.015  1.00 75.84 181 A 1 
ATOM 1432 N N   . ILE A 1 182 ? 15.151  28.968  -8.017  1.00 91.09 182 A 1 
ATOM 1433 C CA  . ILE A 1 182 ? 14.487  27.996  -7.148  1.00 90.67 182 A 1 
ATOM 1434 C C   . ILE A 1 182 ? 15.373  27.822  -5.915  1.00 90.43 182 A 1 
ATOM 1435 O O   . ILE A 1 182 ? 16.521  27.390  -6.030  1.00 86.33 182 A 1 
ATOM 1436 C CB  . ILE A 1 182 ? 14.237  26.669  -7.889  1.00 88.77 182 A 1 
ATOM 1437 C CG1 . ILE A 1 182 ? 13.398  26.871  -9.170  1.00 81.50 182 A 1 
ATOM 1438 C CG2 . ILE A 1 182 ? 13.514  25.690  -6.953  1.00 77.03 182 A 1 
ATOM 1439 C CD1 . ILE A 1 182 ? 13.508  25.691  -10.143 1.00 75.53 182 A 1 
ATOM 1440 N N   . ALA A 1 183 ? 14.856  28.186  -4.740  1.00 88.30 183 A 1 
ATOM 1441 C CA  . ALA A 1 183 ? 15.596  28.133  -3.484  1.00 87.94 183 A 1 
ATOM 1442 C C   . ALA A 1 183 ? 14.961  27.096  -2.545  1.00 89.19 183 A 1 
ATOM 1443 O O   . ALA A 1 183 ? 13.937  27.385  -1.924  1.00 84.64 183 A 1 
ATOM 1444 C CB  . ALA A 1 183 ? 15.648  29.547  -2.882  1.00 83.90 183 A 1 
ATOM 1445 N N   . PRO A 1 184 ? 15.541  25.893  -2.423  1.00 91.14 184 A 1 
ATOM 1446 C CA  . PRO A 1 184 ? 15.079  24.934  -1.434  1.00 90.99 184 A 1 
ATOM 1447 C C   . PRO A 1 184 ? 15.347  25.473  -0.027  1.00 91.56 184 A 1 
ATOM 1448 O O   . PRO A 1 184 ? 16.421  25.997  0.271   1.00 88.14 184 A 1 
ATOM 1449 C CB  . PRO A 1 184 ? 15.839  23.639  -1.729  1.00 88.38 184 A 1 
ATOM 1450 C CG  . PRO A 1 184 ? 17.144  24.132  -2.359  1.00 84.76 184 A 1 
ATOM 1451 C CD  . PRO A 1 184 ? 16.730  25.398  -3.101  1.00 87.96 184 A 1 
ATOM 1452 N N   . ASN A 1 185 ? 14.367  25.324  0.861   1.00 92.08 185 A 1 
ATOM 1453 C CA  . ASN A 1 185 ? 14.454  25.759  2.250   1.00 92.45 185 A 1 
ATOM 1454 C C   . ASN A 1 185 ? 14.898  24.616  3.176   1.00 94.46 185 A 1 
ATOM 1455 O O   . ASN A 1 185 ? 14.781  23.441  2.847   1.00 92.62 185 A 1 
ATOM 1456 C CB  . ASN A 1 185 ? 13.088  26.337  2.664   1.00 88.00 185 A 1 
ATOM 1457 C CG  . ASN A 1 185 ? 12.813  27.677  2.010   1.00 83.66 185 A 1 
ATOM 1458 O OD1 . ASN A 1 185 ? 13.682  28.517  1.911   1.00 70.16 185 A 1 
ATOM 1459 N ND2 . ASN A 1 185 ? 11.601  27.931  1.590   1.00 74.08 185 A 1 
ATOM 1460 N N   . ILE A 1 186 ? 15.303  24.953  4.416   1.00 94.02 186 A 1 
ATOM 1461 C CA  . ILE A 1 186 ? 15.651  23.963  5.455   1.00 94.69 186 A 1 
ATOM 1462 C C   . ILE A 1 186 ? 14.500  22.986  5.765   1.00 95.37 186 A 1 
ATOM 1463 O O   . ILE A 1 186 ? 14.724  21.857  6.203   1.00 94.51 186 A 1 
ATOM 1464 C CB  . ILE A 1 186 ? 16.150  24.693  6.721   1.00 93.81 186 A 1 
ATOM 1465 C CG1 . ILE A 1 186 ? 16.929  23.719  7.630   1.00 82.30 186 A 1 
ATOM 1466 C CG2 . ILE A 1 186 ? 15.006  25.392  7.478   1.00 79.69 186 A 1 
ATOM 1467 C CD1 . ILE A 1 186 ? 17.855  24.434  8.621   1.00 72.22 186 A 1 
ATOM 1468 N N   . TYR A 1 187 ? 13.264  23.391  5.461   1.00 94.90 187 A 1 
ATOM 1469 C CA  . TYR A 1 187 ? 12.069  22.550  5.573   1.00 95.29 187 A 1 
ATOM 1470 C C   . TYR A 1 187 ? 12.090  21.313  4.660   1.00 95.69 187 A 1 
ATOM 1471 O O   . TYR A 1 187 ? 11.264  20.420  4.844   1.00 94.54 187 A 1 
ATOM 1472 C CB  . TYR A 1 187 ? 10.828  23.409  5.316   1.00 94.56 187 A 1 
ATOM 1473 C CG  . TYR A 1 187 ? 10.649  24.544  6.308   1.00 94.22 187 A 1 
ATOM 1474 C CD1 . TYR A 1 187 ? 10.286  24.263  7.639   1.00 89.01 187 A 1 
ATOM 1475 C CD2 . TYR A 1 187 ? 10.851  25.876  5.907   1.00 89.40 187 A 1 
ATOM 1476 C CE1 . TYR A 1 187 ? 10.121  25.315  8.560   1.00 87.51 187 A 1 
ATOM 1477 C CE2 . TYR A 1 187 ? 10.688  26.931  6.826   1.00 88.49 187 A 1 
ATOM 1478 C CZ  . TYR A 1 187 ? 10.319  26.650  8.155   1.00 88.98 187 A 1 
ATOM 1479 O OH  . TYR A 1 187 ? 10.153  27.672  9.040   1.00 86.67 187 A 1 
ATOM 1480 N N   . ILE A 1 188 ? 13.054  21.186  3.744   1.00 95.96 188 A 1 
ATOM 1481 C CA  . ILE A 1 188 ? 13.282  19.953  2.977   1.00 96.11 188 A 1 
ATOM 1482 C C   . ILE A 1 188 ? 13.513  18.733  3.890   1.00 96.67 188 A 1 
ATOM 1483 O O   . ILE A 1 188 ? 13.155  17.612  3.534   1.00 95.77 188 A 1 
ATOM 1484 C CB  . ILE A 1 188 ? 14.431  20.161  1.970   1.00 94.76 188 A 1 
ATOM 1485 C CG1 . ILE A 1 188 ? 14.335  19.121  0.839   1.00 83.06 188 A 1 
ATOM 1486 C CG2 . ILE A 1 188 ? 15.816  20.145  2.651   1.00 80.82 188 A 1 
ATOM 1487 C CD1 . ILE A 1 188 ? 15.176  19.479  -0.386  1.00 73.64 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? 14.013  18.956  5.117   1.00 96.47 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? 14.142  17.917  6.143   1.00 96.67 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? 12.786  17.354  6.607   1.00 96.89 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? 12.739  16.244  7.134   1.00 96.12 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? 14.920  18.490  7.343   1.00 96.42 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? 16.373  18.900  7.035   1.00 93.07 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? 16.985  19.548  8.275   1.00 85.99 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? 17.235  17.703  6.635   1.00 86.78 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? 11.683  18.086  6.390   1.00 95.79 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? 10.329  17.604  6.681   1.00 95.98 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? 9.791   16.648  5.610   1.00 96.67 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? 8.822   15.949  5.887   1.00 95.87 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? 9.359   18.787  6.872   1.00 94.82 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? 9.661   19.688  8.085   1.00 92.26 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? 8.697   20.874  8.083   1.00 86.81 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? 9.489   18.937  9.411   1.00 86.96 190 A 1 
ATOM 1504 N N   . VAL A 1 191 ? 10.394  16.562  4.422   1.00 96.72 191 A 1 
ATOM 1505 C CA  . VAL A 1 191 ? 9.876   15.733  3.313   1.00 96.88 191 A 1 
ATOM 1506 C C   . VAL A 1 191 ? 9.608   14.274  3.729   1.00 97.31 191 A 1 
ATOM 1507 O O   . VAL A 1 191 ? 8.513   13.788  3.439   1.00 96.86 191 A 1 
ATOM 1508 C CB  . VAL A 1 191 ? 10.775  15.835  2.063   1.00 96.14 191 A 1 
ATOM 1509 C CG1 . VAL A 1 191 ? 10.399  14.824  0.974   1.00 93.82 191 A 1 
ATOM 1510 C CG2 . VAL A 1 191 ? 10.664  17.238  1.449   1.00 93.21 191 A 1 
ATOM 1511 N N   . PRO A 1 192 ? 10.496  13.571  4.469   1.00 97.35 192 A 1 
ATOM 1512 C CA  . PRO A 1 192 ? 10.199  12.217  4.949   1.00 97.35 192 A 1 
ATOM 1513 C C   . PRO A 1 192 ? 8.973   12.160  5.871   1.00 97.62 192 A 1 
ATOM 1514 O O   . PRO A 1 192 ? 8.180   11.220  5.792   1.00 97.14 192 A 1 
ATOM 1515 C CB  . PRO A 1 192 ? 11.466  11.750  5.681   1.00 96.69 192 A 1 
ATOM 1516 C CG  . PRO A 1 192 ? 12.578  12.599  5.067   1.00 95.23 192 A 1 
ATOM 1517 C CD  . PRO A 1 192 ? 11.872  13.922  4.810   1.00 96.86 192 A 1 
ATOM 1518 N N   . VAL A 1 193 ? 8.784   13.187  6.720   1.00 97.61 193 A 1 
ATOM 1519 C CA  . VAL A 1 193 ? 7.629   13.295  7.626   1.00 97.59 193 A 1 
ATOM 1520 C C   . VAL A 1 193 ? 6.347   13.523  6.824   1.00 97.82 193 A 1 
ATOM 1521 O O   . VAL A 1 193 ? 5.352   12.853  7.079   1.00 97.19 193 A 1 
ATOM 1522 C CB  . VAL A 1 193 ? 7.832   14.410  8.674   1.00 97.00 193 A 1 
ATOM 1523 C CG1 . VAL A 1 193 ? 6.658   14.489  9.659   1.00 94.30 193 A 1 
ATOM 1524 C CG2 . VAL A 1 193 ? 9.115   14.185  9.488   1.00 93.96 193 A 1 
ATOM 1525 N N   . LEU A 1 194 ? 6.379   14.388  5.803   1.00 97.43 194 A 1 
ATOM 1526 C CA  . LEU A 1 194 ? 5.234   14.642  4.917   1.00 97.37 194 A 1 
ATOM 1527 C C   . LEU A 1 194 ? 4.800   13.375  4.166   1.00 97.52 194 A 1 
ATOM 1528 O O   . LEU A 1 194 ? 3.610   13.072  4.087   1.00 97.06 194 A 1 
ATOM 1529 C CB  . LEU A 1 194 ? 5.580   15.759  3.918   1.00 97.08 194 A 1 
ATOM 1530 C CG  . LEU A 1 194 ? 5.931   17.126  4.534   1.00 95.87 194 A 1 
ATOM 1531 C CD1 . LEU A 1 194 ? 6.314   18.102  3.423   1.00 92.98 194 A 1 
ATOM 1532 C CD2 . LEU A 1 194 ? 4.788   17.721  5.349   1.00 92.70 194 A 1 
ATOM 1533 N N   . ILE A 1 195 ? 5.759   12.587  3.674   1.00 97.85 195 A 1 
ATOM 1534 C CA  . ILE A 1 195 ? 5.482   11.297  3.026   1.00 97.76 195 A 1 
ATOM 1535 C C   . ILE A 1 195 ? 4.869   10.314  4.027   1.00 97.71 195 A 1 
ATOM 1536 O O   . ILE A 1 195 ? 3.893   9.638   3.701   1.00 96.99 195 A 1 
ATOM 1537 C CB  . ILE A 1 195 ? 6.762   10.725  2.379   1.00 97.44 195 A 1 
ATOM 1538 C CG1 . ILE A 1 195 ? 7.250   11.633  1.231   1.00 95.83 195 A 1 
ATOM 1539 C CG2 . ILE A 1 195 ? 6.512   9.302   1.837   1.00 95.74 195 A 1 
ATOM 1540 C CD1 . ILE A 1 195 ? 8.687   11.329  0.791   1.00 88.78 195 A 1 
ATOM 1541 N N   . ALA A 1 196 ? 5.392   10.257  5.261   1.00 97.79 196 A 1 
ATOM 1542 C CA  . ALA A 1 196 ? 4.831   9.416   6.318   1.00 97.51 196 A 1 
ATOM 1543 C C   . ALA A 1 196 ? 3.400   9.843   6.697   1.00 97.43 196 A 1 
ATOM 1544 O O   . ALA A 1 196 ? 2.541   8.985   6.906   1.00 96.51 196 A 1 
ATOM 1545 C CB  . ALA A 1 196 ? 5.775   9.441   7.524   1.00 96.95 196 A 1 
ATOM 1546 N N   . MET A 1 197 ? 3.105   11.151  6.724   1.00 97.49 197 A 1 
ATOM 1547 C CA  . MET A 1 197 ? 1.750   11.671  6.936   1.00 97.26 197 A 1 
ATOM 1548 C C   . MET A 1 197 ? 0.801   11.264  5.804   1.00 97.16 197 A 1 
ATOM 1549 O O   . MET A 1 197 ? -0.295  10.780  6.085   1.00 96.47 197 A 1 
ATOM 1550 C CB  . MET A 1 197 ? 1.767   13.198  7.081   1.00 97.03 197 A 1 
ATOM 1551 C CG  . MET A 1 197 ? 2.389   13.668  8.399   1.00 95.49 197 A 1 
ATOM 1552 S SD  . MET A 1 197 ? 2.598   15.465  8.520   1.00 93.99 197 A 1 
ATOM 1553 C CE  . MET A 1 197 ? 0.869   16.011  8.534   1.00 83.31 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? 1.211   11.371  4.537   1.00 97.33 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? 0.415   10.894  3.394   1.00 96.98 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? 0.172   9.384   3.449   1.00 97.08 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? -0.943  8.926   3.182   1.00 96.25 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? 1.108   11.248  2.067   1.00 96.12 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? 1.016   12.723  1.650   1.00 93.66 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? 1.815   12.921  0.366   1.00 89.89 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? -0.422  13.166  1.385   1.00 89.77 198 A 1 
ATOM 1562 N N   . ALA A 1 199 ? 1.198   8.604   3.827   1.00 97.41 199 A 1 
ATOM 1563 C CA  . ALA A 1 199 ? 1.078   7.167   4.030   1.00 96.98 199 A 1 
ATOM 1564 C C   . ALA A 1 199 ? 0.075   6.844   5.141   1.00 97.06 199 A 1 
ATOM 1565 O O   . ALA A 1 199 ? -0.826  6.031   4.944   1.00 96.22 199 A 1 
ATOM 1566 C CB  . ALA A 1 199 ? 2.465   6.587   4.351   1.00 96.27 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? 0.189   7.507   6.294   1.00 96.99 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? -0.715  7.327   7.428   1.00 96.54 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? -2.161  7.698   7.102   1.00 96.69 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? -3.081  6.941   7.419   1.00 95.80 200 A 1 
ATOM 1571 N N   . LEU A 1 201 ? -2.370  8.816   6.406   1.00 97.25 201 A 1 
ATOM 1572 C CA  . LEU A 1 201 ? -3.693  9.285   6.004   1.00 97.05 201 A 1 
ATOM 1573 C C   . LEU A 1 201 ? -4.352  8.333   4.996   1.00 97.03 201 A 1 
ATOM 1574 O O   . LEU A 1 201 ? -5.505  7.937   5.174   1.00 96.20 201 A 1 
ATOM 1575 C CB  . LEU A 1 201 ? -3.541  10.707  5.436   1.00 96.35 201 A 1 
ATOM 1576 C CG  . LEU A 1 201 ? -4.880  11.436  5.236   1.00 92.23 201 A 1 
ATOM 1577 C CD1 . LEU A 1 201 ? -5.503  11.833  6.572   1.00 87.67 201 A 1 
ATOM 1578 C CD2 . LEU A 1 201 ? -4.656  12.706  4.424   1.00 87.90 201 A 1 
ATOM 1579 N N   . SER A 1 202 ? -3.604  7.914   3.968   1.00 97.20 202 A 1 
ATOM 1580 C CA  . SER A 1 202 ? -4.088  6.955   2.968   1.00 96.81 202 A 1 
ATOM 1581 C C   . SER A 1 202 ? -4.362  5.578   3.572   1.00 96.81 202 A 1 
ATOM 1582 O O   . SER A 1 202 ? -5.394  4.980   3.268   1.00 95.68 202 A 1 
ATOM 1583 C CB  . SER A 1 202 ? -3.113  6.848   1.791   1.00 95.87 202 A 1 
ATOM 1584 O OG  . SER A 1 202 ? -1.837  6.432   2.213   1.00 85.79 202 A 1 
ATOM 1585 N N   . LEU A 1 203 ? -3.514  5.092   4.482   1.00 96.24 203 A 1 
ATOM 1586 C CA  . LEU A 1 203 ? -3.739  3.864   5.236   1.00 95.71 203 A 1 
ATOM 1587 C C   . LEU A 1 203 ? -4.983  3.965   6.111   1.00 95.73 203 A 1 
ATOM 1588 O O   . LEU A 1 203 ? -5.816  3.068   6.067   1.00 94.49 203 A 1 
ATOM 1589 C CB  . LEU A 1 203 ? -2.516  3.550   6.115   1.00 94.51 203 A 1 
ATOM 1590 C CG  . LEU A 1 203 ? -1.351  2.888   5.373   1.00 87.54 203 A 1 
ATOM 1591 C CD1 . LEU A 1 203 ? -0.132  2.803   6.296   1.00 81.05 203 A 1 
ATOM 1592 C CD2 . LEU A 1 203 ? -1.726  1.471   4.934   1.00 80.23 203 A 1 
ATOM 1593 N N   . GLY A 1 204 ? -5.129  5.042   6.882   1.00 96.32 204 A 1 
ATOM 1594 C CA  . GLY A 1 204 ? -6.270  5.242   7.772   1.00 95.87 204 A 1 
ATOM 1595 C C   . GLY A 1 204 ? -7.599  5.210   7.019   1.00 95.86 204 A 1 
ATOM 1596 O O   . GLY A 1 204 ? -8.446  4.362   7.298   1.00 95.07 204 A 1 
ATOM 1597 N N   . PHE A 1 205 ? -7.757  6.060   5.996   1.00 96.85 205 A 1 
ATOM 1598 C CA  . PHE A 1 205 ? -8.963  6.062   5.164   1.00 96.57 205 A 1 
ATOM 1599 C C   . PHE A 1 205 ? -9.138  4.764   4.376   1.00 96.23 205 A 1 
ATOM 1600 O O   . PHE A 1 205 ? -10.248 4.234   4.309   1.00 95.09 205 A 1 
ATOM 1601 C CB  . PHE A 1 205 ? -8.938  7.252   4.202   1.00 96.19 205 A 1 
ATOM 1602 C CG  . PHE A 1 205 ? -9.323  8.572   4.831   1.00 96.15 205 A 1 
ATOM 1603 C CD1 . PHE A 1 205 ? -10.611 8.737   5.374   1.00 93.64 205 A 1 
ATOM 1604 C CD2 . PHE A 1 205 ? -8.427  9.651   4.831   1.00 93.90 205 A 1 
ATOM 1605 C CE1 . PHE A 1 205 ? -10.998 9.973   5.916   1.00 93.03 205 A 1 
ATOM 1606 C CE2 . PHE A 1 205 ? -8.815  10.888  5.372   1.00 93.30 205 A 1 
ATOM 1607 C CZ  . PHE A 1 205 ? -10.100 11.049  5.912   1.00 94.00 205 A 1 
ATOM 1608 N N   . GLY A 1 206 ? -8.058  4.214   3.811   1.00 95.87 206 A 1 
ATOM 1609 C CA  . GLY A 1 206 ? -8.103  2.978   3.038   1.00 95.14 206 A 1 
ATOM 1610 C C   . GLY A 1 206 ? -8.577  1.791   3.870   1.00 94.95 206 A 1 
ATOM 1611 O O   . GLY A 1 206 ? -9.462  1.053   3.441   1.00 93.52 206 A 1 
ATOM 1612 N N   . ILE A 1 207 ? -8.065  1.630   5.092   1.00 94.55 207 A 1 
ATOM 1613 C CA  . ILE A 1 207 ? -8.457  0.566   6.023   1.00 93.26 207 A 1 
ATOM 1614 C C   . ILE A 1 207 ? -9.919  0.725   6.467   1.00 93.10 207 A 1 
ATOM 1615 O O   . ILE A 1 207 ? -10.656 -0.262  6.498   1.00 91.25 207 A 1 
ATOM 1616 C CB  . ILE A 1 207 ? -7.487  0.554   7.219   1.00 90.95 207 A 1 
ATOM 1617 C CG1 . ILE A 1 207 ? -6.097  0.017   6.796   1.00 81.47 207 A 1 
ATOM 1618 C CG2 . ILE A 1 207 ? -8.029  -0.308  8.365   1.00 78.61 207 A 1 
ATOM 1619 C CD1 . ILE A 1 207 ? -5.015  0.204   7.868   1.00 75.58 207 A 1 
ATOM 1620 N N   . ILE A 1 208 ? -10.355 1.950   6.788   1.00 94.59 208 A 1 
ATOM 1621 C CA  . ILE A 1 208 ? -11.756 2.236   7.136   1.00 94.26 208 A 1 
ATOM 1622 C C   . ILE A 1 208 ? -12.664 1.821   5.978   1.00 93.43 208 A 1 
ATOM 1623 O O   . ILE A 1 208 ? -13.597 1.041   6.169   1.00 91.78 208 A 1 
ATOM 1624 C CB  . ILE A 1 208 ? -11.947 3.728   7.503   1.00 94.47 208 A 1 
ATOM 1625 C CG1 . ILE A 1 208 ? -11.242 4.047   8.839   1.00 93.31 208 A 1 
ATOM 1626 C CG2 . ILE A 1 208 ? -13.441 4.094   7.615   1.00 92.44 208 A 1 
ATOM 1627 C CD1 . ILE A 1 208 ? -11.058 5.548   9.103   1.00 89.44 208 A 1 
ATOM 1628 N N   . THR A 1 209 ? -12.358 2.282   4.770   1.00 95.03 209 A 1 
ATOM 1629 C CA  . THR A 1 209 ? -13.144 1.974   3.572   1.00 94.61 209 A 1 
ATOM 1630 C C   . THR A 1 209 ? -13.127 0.480   3.269   1.00 93.52 209 A 1 
ATOM 1631 O O   . THR A 1 209 ? -14.189 -0.100  3.069   1.00 91.45 209 A 1 
ATOM 1632 C CB  . THR A 1 209 ? -12.646 2.779   2.370   1.00 94.26 209 A 1 
ATOM 1633 O OG1 . THR A 1 209 ? -12.724 4.147   2.686   1.00 87.09 209 A 1 
ATOM 1634 C CG2 . THR A 1 209 ? -13.514 2.559   1.135   1.00 86.19 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? -11.963 -0.183  3.317   1.00 92.72 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? -11.838 -1.629  3.091   1.00 91.06 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? -12.657 -2.444  4.091   1.00 90.07 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? -13.248 -3.462  3.733   1.00 86.75 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? -10.372 -2.043  3.170   1.00 89.79 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? -10.200 -3.345  2.645   1.00 76.41 210 A 1 
ATOM 1641 N N   . SER A 1 211 ? -12.745 -1.981  5.336   1.00 89.88 211 A 1 
ATOM 1642 C CA  . SER A 1 211 ? -13.576 -2.608  6.367   1.00 87.93 211 A 1 
ATOM 1643 C C   . SER A 1 211 ? -15.072 -2.440  6.074   1.00 87.66 211 A 1 
ATOM 1644 O O   . SER A 1 211 ? -15.842 -3.384  6.236   1.00 85.21 211 A 1 
ATOM 1645 C CB  . SER A 1 211 ? -13.233 -2.032  7.740   1.00 86.75 211 A 1 
ATOM 1646 O OG  . SER A 1 211 ? -11.865 -2.248  8.039   1.00 75.91 211 A 1 
ATOM 1647 N N   . LEU A 1 212 ? -15.493 -1.275  5.587   1.00 89.63 212 A 1 
ATOM 1648 C CA  . LEU A 1 212 ? -16.889 -0.991  5.242   1.00 89.09 212 A 1 
ATOM 1649 C C   . LEU A 1 212 ? -17.329 -1.673  3.934   1.00 88.62 212 A 1 
ATOM 1650 O O   . LEU A 1 212 ? -18.468 -2.136  3.844   1.00 86.35 212 A 1 
ATOM 1651 C CB  . LEU A 1 212 ? -17.086 0.532   5.166   1.00 89.24 212 A 1 
ATOM 1652 C CG  . LEU A 1 212 ? -16.940 1.276   6.510   1.00 86.48 212 A 1 
ATOM 1653 C CD1 . LEU A 1 212 ? -16.990 2.785   6.267   1.00 81.25 212 A 1 
ATOM 1654 C CD2 . LEU A 1 212 ? -18.050 0.913   7.499   1.00 80.85 212 A 1 
ATOM 1655 N N   . THR A 1 213 ? -16.423 -1.797  2.948   1.00 89.59 213 A 1 
ATOM 1656 C CA  . THR A 1 213 ? -16.715 -2.452  1.656   1.00 88.06 213 A 1 
ATOM 1657 C C   . THR A 1 213 ? -17.002 -3.945  1.789   1.00 87.24 213 A 1 
ATOM 1658 O O   . THR A 1 213 ? -17.636 -4.523  0.908   1.00 83.33 213 A 1 
ATOM 1659 C CB  . THR A 1 213 ? -15.588 -2.271  0.626   1.00 86.76 213 A 1 
ATOM 1660 O OG1 . THR A 1 213 ? -14.350 -2.693  1.132   1.00 77.40 213 A 1 
ATOM 1661 C CG2 . THR A 1 213 ? -15.437 -0.827  0.163   1.00 75.83 213 A 1 
ATOM 1662 N N   . THR A 1 214 ? -16.606 -4.575  2.904   1.00 86.40 214 A 1 
ATOM 1663 C CA  . THR A 1 214 ? -16.976 -5.973  3.188   1.00 84.34 214 A 1 
ATOM 1664 C C   . THR A 1 214 ? -18.481 -6.153  3.385   1.00 84.00 214 A 1 
ATOM 1665 O O   . THR A 1 214 ? -19.027 -7.198  3.040   1.00 80.02 214 A 1 
ATOM 1666 C CB  . THR A 1 214 ? -16.245 -6.525  4.417   1.00 82.42 214 A 1 
ATOM 1667 O OG1 . THR A 1 214 ? -16.618 -5.873  5.606   1.00 74.24 214 A 1 
ATOM 1668 C CG2 . THR A 1 214 ? -14.728 -6.447  4.267   1.00 72.27 214 A 1 
ATOM 1669 N N   . LYS A 1 215 ? -19.150 -5.122  3.913   1.00 84.79 215 A 1 
ATOM 1670 C CA  . LYS A 1 215 ? -20.601 -5.101  4.129   1.00 84.51 215 A 1 
ATOM 1671 C C   . LYS A 1 215 ? -21.348 -4.418  2.976   1.00 86.12 215 A 1 
ATOM 1672 O O   . LYS A 1 215 ? -22.433 -4.853  2.609   1.00 84.32 215 A 1 
ATOM 1673 C CB  . LYS A 1 215 ? -20.883 -4.436  5.487   1.00 82.71 215 A 1 
ATOM 1674 C CG  . LYS A 1 215 ? -22.344 -4.600  5.907   1.00 74.74 215 A 1 
ATOM 1675 C CD  . LYS A 1 215 ? -22.590 -4.014  7.300   1.00 72.40 215 A 1 
ATOM 1676 C CE  . LYS A 1 215 ? -24.068 -4.194  7.657   1.00 65.68 215 A 1 
ATOM 1677 N NZ  . LYS A 1 215 ? -24.407 -3.548  8.947   1.00 59.19 215 A 1 
ATOM 1678 N N   . TYR A 1 216 ? -20.768 -3.363  2.414   1.00 87.61 216 A 1 
ATOM 1679 C CA  . TYR A 1 216 ? -21.374 -2.530  1.372   1.00 88.17 216 A 1 
ATOM 1680 C C   . TYR A 1 216 ? -20.446 -2.453  0.149   1.00 88.23 216 A 1 
ATOM 1681 O O   . TYR A 1 216 ? -19.546 -1.621  0.089   1.00 85.08 216 A 1 
ATOM 1682 C CB  . TYR A 1 216 ? -21.675 -1.143  1.945   1.00 87.53 216 A 1 
ATOM 1683 C CG  . TYR A 1 216 ? -22.568 -1.142  3.173   1.00 86.80 216 A 1 
ATOM 1684 C CD1 . TYR A 1 216 ? -23.939 -1.449  3.054   1.00 81.99 216 A 1 
ATOM 1685 C CD2 . TYR A 1 216 ? -22.032 -0.825  4.437   1.00 82.65 216 A 1 
ATOM 1686 C CE1 . TYR A 1 216 ? -24.772 -1.430  4.189   1.00 80.08 216 A 1 
ATOM 1687 C CE2 . TYR A 1 216 ? -22.861 -0.807  5.576   1.00 79.91 216 A 1 
ATOM 1688 C CZ  . TYR A 1 216 ? -24.234 -1.104  5.452   1.00 80.81 216 A 1 
ATOM 1689 O OH  . TYR A 1 216 ? -25.040 -1.075  6.550   1.00 78.13 216 A 1 
ATOM 1690 N N   . ARG A 1 217 ? -20.665 -3.329  -0.840  1.00 85.65 217 A 1 
ATOM 1691 C CA  . ARG A 1 217 ? -19.802 -3.416  -2.035  1.00 85.14 217 A 1 
ATOM 1692 C C   . ARG A 1 217 ? -19.823 -2.135  -2.877  1.00 87.12 217 A 1 
ATOM 1693 O O   . ARG A 1 217 ? -18.776 -1.726  -3.373  1.00 83.78 217 A 1 
ATOM 1694 C CB  . ARG A 1 217 ? -20.179 -4.646  -2.881  1.00 81.90 217 A 1 
ATOM 1695 C CG  . ARG A 1 217 ? -19.867 -5.958  -2.139  1.00 73.86 217 A 1 
ATOM 1696 C CD  . ARG A 1 217 ? -20.251 -7.204  -2.949  1.00 69.47 217 A 1 
ATOM 1697 N NE  . ARG A 1 217 ? -19.329 -7.485  -4.061  1.00 63.08 217 A 1 
ATOM 1698 C CZ  . ARG A 1 217 ? -19.268 -8.616  -4.750  1.00 55.97 217 A 1 
ATOM 1699 N NH1 . ARG A 1 217 ? -20.077 -9.614  -4.522  1.00 52.58 217 A 1 
ATOM 1700 N NH2 . ARG A 1 217 ? -18.378 -8.769  -5.691  1.00 49.84 217 A 1 
ATOM 1701 N N   . ASP A 1 218 ? -20.971 -1.469  -2.970  1.00 90.52 218 A 1 
ATOM 1702 C CA  . ASP A 1 218 ? -21.144 -0.231  -3.749  1.00 90.83 218 A 1 
ATOM 1703 C C   . ASP A 1 218 ? -20.317 0.940   -3.199  1.00 91.37 218 A 1 
ATOM 1704 O O   . ASP A 1 218 ? -19.952 1.853   -3.941  1.00 89.03 218 A 1 
ATOM 1705 C CB  . ASP A 1 218 ? -22.634 0.143   -3.780  1.00 89.22 218 A 1 
ATOM 1706 C CG  . ASP A 1 218 ? -23.509 -0.957  -4.383  1.00 83.68 218 A 1 
ATOM 1707 O OD1 . ASP A 1 218 ? -22.986 -1.740  -5.209  1.00 76.26 218 A 1 
ATOM 1708 O OD2 . ASP A 1 218 ? -24.667 -1.069  -3.931  1.00 77.84 218 A 1 
ATOM 1709 N N   . LEU A 1 219 ? -19.936 0.886   -1.915  1.00 88.35 219 A 1 
ATOM 1710 C CA  . LEU A 1 219 ? -19.073 1.892   -1.299  1.00 88.25 219 A 1 
ATOM 1711 C C   . LEU A 1 219 ? -17.708 1.977   -1.993  1.00 89.35 219 A 1 
ATOM 1712 O O   . LEU A 1 219 ? -17.124 3.052   -2.030  1.00 87.90 219 A 1 
ATOM 1713 C CB  . LEU A 1 219 ? -18.926 1.578   0.200   1.00 86.57 219 A 1 
ATOM 1714 C CG  . LEU A 1 219 ? -18.209 2.679   1.007   1.00 79.18 219 A 1 
ATOM 1715 C CD1 . LEU A 1 219 ? -19.014 3.979   1.052   1.00 73.23 219 A 1 
ATOM 1716 C CD2 . LEU A 1 219 ? -18.007 2.203   2.442   1.00 73.63 219 A 1 
ATOM 1717 N N   . SER A 1 220 ? -17.205 0.888   -2.582  1.00 87.60 220 A 1 
ATOM 1718 C CA  . SER A 1 220 ? -15.932 0.901   -3.323  1.00 85.92 220 A 1 
ATOM 1719 C C   . SER A 1 220 ? -15.989 1.821   -4.545  1.00 87.60 220 A 1 
ATOM 1720 O O   . SER A 1 220 ? -15.043 2.565   -4.808  1.00 85.07 220 A 1 
ATOM 1721 C CB  . SER A 1 220 ? -15.577 -0.523  -3.760  1.00 83.53 220 A 1 
ATOM 1722 O OG  . SER A 1 220 ? -14.276 -0.560  -4.316  1.00 72.06 220 A 1 
ATOM 1723 N N   . ILE A 1 221 ? -17.113 1.806   -5.274  1.00 89.77 221 A 1 
ATOM 1724 C CA  . ILE A 1 221 ? -17.328 2.646   -6.461  1.00 90.22 221 A 1 
ATOM 1725 C C   . ILE A 1 221 ? -17.464 4.107   -6.032  1.00 91.88 221 A 1 
ATOM 1726 O O   . ILE A 1 221 ? -16.747 4.974   -6.538  1.00 91.06 221 A 1 
ATOM 1727 C CB  . ILE A 1 221 ? -18.566 2.160   -7.257  1.00 89.22 221 A 1 
ATOM 1728 C CG1 . ILE A 1 221 ? -18.379 0.692   -7.716  1.00 84.34 221 A 1 
ATOM 1729 C CG2 . ILE A 1 221 ? -18.815 3.084   -8.464  1.00 82.56 221 A 1 
ATOM 1730 C CD1 . ILE A 1 221 ? -19.634 0.070   -8.342  1.00 76.35 221 A 1 
ATOM 1731 N N   . LEU A 1 222 ? -18.319 4.374   -5.042  1.00 92.03 222 A 1 
ATOM 1732 C CA  . LEU A 1 222 ? -18.526 5.715   -4.497  1.00 92.48 222 A 1 
ATOM 1733 C C   . LEU A 1 222 ? -17.223 6.314   -3.964  1.00 93.42 222 A 1 
ATOM 1734 O O   . LEU A 1 222 ? -16.924 7.478   -4.215  1.00 92.80 222 A 1 
ATOM 1735 C CB  . LEU A 1 222 ? -19.593 5.633   -3.388  1.00 91.66 222 A 1 
ATOM 1736 C CG  . LEU A 1 222 ? -19.931 6.999   -2.754  1.00 82.35 222 A 1 
ATOM 1737 C CD1 . LEU A 1 222 ? -20.605 7.940   -3.748  1.00 77.27 222 A 1 
ATOM 1738 C CD2 . LEU A 1 222 ? -20.869 6.794   -1.564  1.00 77.60 222 A 1 
ATOM 1739 N N   . PHE A 1 223 ? -16.430 5.517   -3.253  1.00 92.89 223 A 1 
ATOM 1740 C CA  . PHE A 1 223 ? -15.160 5.959   -2.693  1.00 92.80 223 A 1 
ATOM 1741 C C   . PHE A 1 223 ? -14.132 6.283   -3.775  1.00 93.57 223 A 1 
ATOM 1742 O O   . PHE A 1 223 ? -13.474 7.313   -3.697  1.00 92.76 223 A 1 
ATOM 1743 C CB  . PHE A 1 223 ? -14.632 4.892   -1.742  1.00 91.73 223 A 1 
ATOM 1744 C CG  . PHE A 1 223 ? -13.394 5.347   -1.007  1.00 90.74 223 A 1 
ATOM 1745 C CD1 . PHE A 1 223 ? -12.133 4.833   -1.358  1.00 85.92 223 A 1 
ATOM 1746 C CD2 . PHE A 1 223 ? -13.512 6.303   0.018   1.00 86.79 223 A 1 
ATOM 1747 C CE1 . PHE A 1 223 ? -10.997 5.254   -0.656  1.00 84.85 223 A 1 
ATOM 1748 C CE2 . PHE A 1 223 ? -12.376 6.724   0.717   1.00 84.90 223 A 1 
ATOM 1749 C CZ  . PHE A 1 223 ? -11.121 6.191   0.386   1.00 84.83 223 A 1 
ATOM 1750 N N   . THR A 1 224 ? -14.025 5.453   -4.821  1.00 93.11 224 A 1 
ATOM 1751 C CA  . THR A 1 224 ? -13.137 5.736   -5.960  1.00 92.23 224 A 1 
ATOM 1752 C C   . THR A 1 224 ? -13.504 7.065   -6.624  1.00 93.45 224 A 1 
ATOM 1753 O O   . THR A 1 224 ? -12.626 7.882   -6.900  1.00 91.86 224 A 1 
ATOM 1754 C CB  . THR A 1 224 ? -13.190 4.598   -6.989  1.00 90.42 224 A 1 
ATOM 1755 O OG1 . THR A 1 224 ? -12.845 3.376   -6.372  1.00 84.57 224 A 1 
ATOM 1756 C CG2 . THR A 1 224 ? -12.208 4.807   -8.137  1.00 82.02 224 A 1 
ATOM 1757 N N   . PHE A 1 225 ? -14.799 7.333   -6.814  1.00 92.74 225 A 1 
ATOM 1758 C CA  . PHE A 1 225 ? -15.293 8.610   -7.325  1.00 92.61 225 A 1 
ATOM 1759 C C   . PHE A 1 225 ? -14.992 9.778   -6.371  1.00 93.79 225 A 1 
ATOM 1760 O O   . PHE A 1 225 ? -14.509 10.823  -6.804  1.00 93.86 225 A 1 
ATOM 1761 C CB  . PHE A 1 225 ? -16.796 8.476   -7.596  1.00 92.83 225 A 1 
ATOM 1762 C CG  . PHE A 1 225 ? -17.426 9.751   -8.113  1.00 92.13 225 A 1 
ATOM 1763 C CD1 . PHE A 1 225 ? -18.333 10.472  -7.312  1.00 86.05 225 A 1 
ATOM 1764 C CD2 . PHE A 1 225 ? -17.103 10.217  -9.398  1.00 88.45 225 A 1 
ATOM 1765 C CE1 . PHE A 1 225 ? -18.924 11.644  -7.806  1.00 86.08 225 A 1 
ATOM 1766 C CE2 . PHE A 1 225 ? -17.691 11.393  -9.888  1.00 86.60 225 A 1 
ATOM 1767 C CZ  . PHE A 1 225 ? -18.605 12.104  -9.095  1.00 87.44 225 A 1 
ATOM 1768 N N   . ALA A 1 226 ? -15.182 9.596   -5.058  1.00 95.59 226 A 1 
ATOM 1769 C CA  . ALA A 1 226 ? -14.857 10.607  -4.054  1.00 95.30 226 A 1 
ATOM 1770 C C   . ALA A 1 226 ? -13.362 10.970  -4.061  1.00 95.43 226 A 1 
ATOM 1771 O O   . ALA A 1 226 ? -13.025 12.147  -3.969  1.00 94.15 226 A 1 
ATOM 1772 C CB  . ALA A 1 226 ? -15.310 10.106  -2.680  1.00 94.56 226 A 1 
ATOM 1773 N N   . VAL A 1 227 ? -12.465 9.990   -4.226  1.00 95.01 227 A 1 
ATOM 1774 C CA  . VAL A 1 227 ? -11.014 10.228  -4.348  1.00 94.57 227 A 1 
ATOM 1775 C C   . VAL A 1 227 ? -10.697 11.047  -5.604  1.00 94.08 227 A 1 
ATOM 1776 O O   . VAL A 1 227 ? -9.872  11.955  -5.540  1.00 92.70 227 A 1 
ATOM 1777 C CB  . VAL A 1 227 ? -10.224 8.901   -4.330  1.00 94.02 227 A 1 
ATOM 1778 C CG1 . VAL A 1 227 ? -8.722  9.094   -4.591  1.00 90.81 227 A 1 
ATOM 1779 C CG2 . VAL A 1 227 ? -10.338 8.221   -2.960  1.00 90.81 227 A 1 
ATOM 1780 N N   . GLN A 1 228 ? -11.367 10.787  -6.731  1.00 95.09 228 A 1 
ATOM 1781 C CA  . GLN A 1 228 ? -11.200 11.589  -7.951  1.00 93.40 228 A 1 
ATOM 1782 C C   . GLN A 1 228 ? -11.632 13.046  -7.739  1.00 93.56 228 A 1 
ATOM 1783 O O   . GLN A 1 228 ? -10.912 13.960  -8.132  1.00 91.46 228 A 1 
ATOM 1784 C CB  . GLN A 1 228 ? -12.000 10.975  -9.107  1.00 91.92 228 A 1 
ATOM 1785 C CG  . GLN A 1 228 ? -11.415 9.641   -9.592  1.00 84.01 228 A 1 
ATOM 1786 C CD  . GLN A 1 228 ? -12.303 8.954   -10.626 1.00 77.90 228 A 1 
ATOM 1787 O OE1 . GLN A 1 228 ? -13.371 9.406   -11.003 1.00 70.64 228 A 1 
ATOM 1788 N NE2 . GLN A 1 228 ? -11.895 7.816   -11.136 1.00 65.57 228 A 1 
ATOM 1789 N N   . LEU A 1 229 ? -12.771 13.281  -7.076  1.00 93.25 229 A 1 
ATOM 1790 C CA  . LEU A 1 229 ? -13.227 14.634  -6.733  1.00 93.13 229 A 1 
ATOM 1791 C C   . LEU A 1 229 ? -12.311 15.318  -5.718  1.00 93.06 229 A 1 
ATOM 1792 O O   . LEU A 1 229 ? -12.071 16.521  -5.817  1.00 92.13 229 A 1 
ATOM 1793 C CB  . LEU A 1 229 ? -14.662 14.581  -6.189  1.00 93.18 229 A 1 
ATOM 1794 C CG  . LEU A 1 229 ? -15.736 14.171  -7.211  1.00 89.63 229 A 1 
ATOM 1795 C CD1 . LEU A 1 229 ? -17.093 14.231  -6.512  1.00 85.14 229 A 1 
ATOM 1796 C CD2 . LEU A 1 229 ? -15.774 15.087  -8.434  1.00 84.75 229 A 1 
ATOM 1797 N N   . TRP A 1 230 ? -11.744 14.576  -4.770  1.00 94.68 230 A 1 
ATOM 1798 C CA  . TRP A 1 230 ? -10.841 15.099  -3.743  1.00 94.73 230 A 1 
ATOM 1799 C C   . TRP A 1 230 ? -9.578  15.724  -4.348  1.00 94.36 230 A 1 
ATOM 1800 O O   . TRP A 1 230 ? -9.060  16.704  -3.820  1.00 92.03 230 A 1 
ATOM 1801 C CB  . TRP A 1 230 ? -10.503 13.982  -2.749  1.00 93.81 230 A 1 
ATOM 1802 C CG  . TRP A 1 230 ? -9.899  14.376  -1.433  1.00 92.97 230 A 1 
ATOM 1803 C CD1 . TRP A 1 230 ? -9.483  15.610  -1.060  1.00 86.27 230 A 1 
ATOM 1804 C CD2 . TRP A 1 230 ? -9.652  13.526  -0.271  1.00 91.00 230 A 1 
ATOM 1805 N NE1 . TRP A 1 230 ? -8.991  15.580  0.221   1.00 86.07 230 A 1 
ATOM 1806 C CE2 . TRP A 1 230 ? -9.071  14.318  0.761   1.00 90.52 230 A 1 
ATOM 1807 C CE3 . TRP A 1 230 ? -9.871  12.159  0.012   1.00 87.15 230 A 1 
ATOM 1808 C CZ2 . TRP A 1 230 ? -8.716  13.784  2.010   1.00 87.27 230 A 1 
ATOM 1809 C CZ3 . TRP A 1 230 ? -9.521  11.615  1.263   1.00 84.16 230 A 1 
ATOM 1810 C CH2 . TRP A 1 230 ? -8.947  12.423  2.258   1.00 83.79 230 A 1 
ATOM 1811 N N   . MET A 1 231 ? -9.121  15.242  -5.503  1.00 93.25 231 A 1 
ATOM 1812 C CA  . MET A 1 231 ? -8.008  15.847  -6.237  1.00 92.38 231 A 1 
ATOM 1813 C C   . MET A 1 231 ? -8.252  17.332  -6.542  1.00 92.04 231 A 1 
ATOM 1814 O O   . MET A 1 231 ? -7.354  18.148  -6.358  1.00 89.54 231 A 1 
ATOM 1815 C CB  . MET A 1 231 ? -7.781  15.067  -7.539  1.00 90.42 231 A 1 
ATOM 1816 C CG  . MET A 1 231 ? -6.486  15.486  -8.236  1.00 82.94 231 A 1 
ATOM 1817 S SD  . MET A 1 231 ? -6.185  14.669  -9.824  1.00 78.97 231 A 1 
ATOM 1818 C CE  . MET A 1 231 ? -7.474  15.461  -10.829 1.00 68.47 231 A 1 
ATOM 1819 N N   . TYR A 1 232 ? -9.474  17.690  -6.962  1.00 92.55 232 A 1 
ATOM 1820 C CA  . TYR A 1 232 ? -9.835  19.076  -7.289  1.00 91.26 232 A 1 
ATOM 1821 C C   . TYR A 1 232 ? -9.989  19.961  -6.049  1.00 91.17 232 A 1 
ATOM 1822 O O   . TYR A 1 232 ? -9.818  21.176  -6.129  1.00 88.53 232 A 1 
ATOM 1823 C CB  . TYR A 1 232 ? -11.120 19.089  -8.118  1.00 90.06 232 A 1 
ATOM 1824 C CG  . TYR A 1 232 ? -11.017 18.324  -9.423  1.00 88.87 232 A 1 
ATOM 1825 C CD1 . TYR A 1 232 ? -10.250 18.845  -10.486 1.00 84.56 232 A 1 
ATOM 1826 C CD2 . TYR A 1 232 ? -11.673 17.088  -9.577  1.00 85.01 232 A 1 
ATOM 1827 C CE1 . TYR A 1 232 ? -10.147 18.139  -11.698 1.00 82.27 232 A 1 
ATOM 1828 C CE2 . TYR A 1 232 ? -11.573 16.377  -10.786 1.00 81.94 232 A 1 
ATOM 1829 C CZ  . TYR A 1 232 ? -10.810 16.903  -11.850 1.00 82.48 232 A 1 
ATOM 1830 O OH  . TYR A 1 232 ? -10.715 16.218  -13.024 1.00 80.41 232 A 1 
ATOM 1831 N N   . ALA A 1 233 ? -10.263 19.366  -4.890  1.00 91.15 233 A 1 
ATOM 1832 C CA  . ALA A 1 233 ? -10.294 20.046  -3.594  1.00 90.66 233 A 1 
ATOM 1833 C C   . ALA A 1 233 ? -8.899  20.169  -2.940  1.00 91.27 233 A 1 
ATOM 1834 O O   . ALA A 1 233 ? -8.784  20.593  -1.791  1.00 89.08 233 A 1 
ATOM 1835 C CB  . ALA A 1 233 ? -11.301 19.313  -2.700  1.00 89.76 233 A 1 
ATOM 1836 N N   . THR A 1 234 ? -7.840  19.760  -3.632  1.00 93.00 234 A 1 
ATOM 1837 C CA  . THR A 1 234 ? -6.456  19.804  -3.147  1.00 92.91 234 A 1 
ATOM 1838 C C   . THR A 1 234 ? -5.644  20.744  -4.045  1.00 92.67 234 A 1 
ATOM 1839 O O   . THR A 1 234 ? -5.784  20.660  -5.264  1.00 89.82 234 A 1 
ATOM 1840 C CB  . THR A 1 234 ? -5.853  18.390  -3.132  1.00 92.15 234 A 1 
ATOM 1841 O OG1 . THR A 1 234 ? -6.679  17.502  -2.419  1.00 83.27 234 A 1 
ATOM 1842 C CG2 . THR A 1 234 ? -4.505  18.346  -2.433  1.00 84.00 234 A 1 
ATOM 1843 N N   . PRO A 1 235 ? -4.771  21.624  -3.505  1.00 92.21 235 A 1 
ATOM 1844 C CA  . PRO A 1 235 ? -4.011  22.614  -4.280  1.00 91.60 235 A 1 
ATOM 1845 C C   . PRO A 1 235 ? -2.861  21.974  -5.084  1.00 92.26 235 A 1 
ATOM 1846 O O   . PRO A 1 235 ? -1.674  22.256  -4.893  1.00 89.47 235 A 1 
ATOM 1847 C CB  . PRO A 1 235 ? -3.565  23.656  -3.249  1.00 89.21 235 A 1 
ATOM 1848 C CG  . PRO A 1 235 ? -3.384  22.820  -1.988  1.00 86.32 235 A 1 
ATOM 1849 C CD  . PRO A 1 235 ? -4.540  21.830  -2.089  1.00 90.12 235 A 1 
ATOM 1850 N N   . ILE A 1 236 ? -3.213  21.077  -5.987  1.00 92.38 236 A 1 
ATOM 1851 C CA  . ILE A 1 236 ? -2.307  20.430  -6.947  1.00 91.90 236 A 1 
ATOM 1852 C C   . ILE A 1 236 ? -2.188  21.304  -8.191  1.00 91.86 236 A 1 
ATOM 1853 O O   . ILE A 1 236 ? -1.084  21.564  -8.665  1.00 87.88 236 A 1 
ATOM 1854 C CB  . ILE A 1 236 ? -2.837  19.017  -7.293  1.00 90.37 236 A 1 
ATOM 1855 C CG1 . ILE A 1 236 ? -2.867  18.135  -6.028  1.00 85.44 236 A 1 
ATOM 1856 C CG2 . ILE A 1 236 ? -1.974  18.348  -8.376  1.00 84.45 236 A 1 
ATOM 1857 C CD1 . ILE A 1 236 ? -3.770  16.915  -6.195  1.00 76.35 236 A 1 
ATOM 1858 N N   . ILE A 1 237 ? -3.344  21.785  -8.665  1.00 91.25 237 A 1 
ATOM 1859 C CA  . ILE A 1 237 ? -3.535  22.491  -9.933  1.00 89.99 237 A 1 
ATOM 1860 C C   . ILE A 1 237 ? -3.313  24.002  -9.774  1.00 90.47 237 A 1 
ATOM 1861 O O   . ILE A 1 237 ? -2.885  24.668  -10.706 1.00 87.08 237 A 1 
ATOM 1862 C CB  . ILE A 1 237 ? -4.962  22.178  -10.444 1.00 87.29 237 A 1 
ATOM 1863 C CG1 . ILE A 1 237 ? -5.142  20.656  -10.696 1.00 82.31 237 A 1 
ATOM 1864 C CG2 . ILE A 1 237 ? -5.285  22.961  -11.720 1.00 80.42 237 A 1 
ATOM 1865 C CD1 . ILE A 1 237 ? -6.607  20.228  -10.880 1.00 75.58 237 A 1 
ATOM 1866 N N   . TYR A 1 238 ? -3.592  24.563  -8.600  1.00 91.39 238 A 1 
ATOM 1867 C CA  . TYR A 1 238 ? -3.534  25.992  -8.313  1.00 90.71 238 A 1 
ATOM 1868 C C   . TYR A 1 238 ? -2.725  26.246  -7.029  1.00 91.09 238 A 1 
ATOM 1869 O O   . TYR A 1 238 ? -2.693  25.384  -6.147  1.00 88.90 238 A 1 
ATOM 1870 C CB  . TYR A 1 238 ? -4.965  26.541  -8.209  1.00 88.27 238 A 1 
ATOM 1871 C CG  . TYR A 1 238 ? -5.880  25.724  -7.312  1.00 86.77 238 A 1 
ATOM 1872 C CD1 . TYR A 1 238 ? -6.794  24.808  -7.875  1.00 81.77 238 A 1 
ATOM 1873 C CD2 . TYR A 1 238 ? -5.794  25.842  -5.913  1.00 82.98 238 A 1 
ATOM 1874 C CE1 . TYR A 1 238 ? -7.625  24.034  -7.047  1.00 77.43 238 A 1 
ATOM 1875 C CE2 . TYR A 1 238 ? -6.615  25.066  -5.081  1.00 78.00 238 A 1 
ATOM 1876 C CZ  . TYR A 1 238 ? -7.537  24.166  -5.643  1.00 77.63 238 A 1 
ATOM 1877 O OH  . TYR A 1 238 ? -8.340  23.432  -4.828  1.00 73.99 238 A 1 
ATOM 1878 N N   . PRO A 1 239 ? -2.063  27.414  -6.899  1.00 90.32 239 A 1 
ATOM 1879 C CA  . PRO A 1 239 ? -1.417  27.798  -5.652  1.00 90.07 239 A 1 
ATOM 1880 C C   . PRO A 1 239 ? -2.460  28.282  -4.636  1.00 90.61 239 A 1 
ATOM 1881 O O   . PRO A 1 239 ? -3.413  28.986  -4.974  1.00 88.26 239 A 1 
ATOM 1882 C CB  . PRO A 1 239 ? -0.410  28.885  -6.039  1.00 87.25 239 A 1 
ATOM 1883 C CG  . PRO A 1 239 ? -1.045  29.543  -7.261  1.00 84.81 239 A 1 
ATOM 1884 C CD  . PRO A 1 239 ? -1.852  28.426  -7.921  1.00 88.50 239 A 1 
ATOM 1885 N N   . LEU A 1 240 ? -2.274  27.928  -3.368  1.00 87.12 240 A 1 
ATOM 1886 C CA  . LEU A 1 240 ? -3.201  28.323  -2.301  1.00 86.26 240 A 1 
ATOM 1887 C C   . LEU A 1 240 ? -3.170  29.844  -2.062  1.00 86.20 240 A 1 
ATOM 1888 O O   . LEU A 1 240 ? -4.199  30.437  -1.749  1.00 81.75 240 A 1 
ATOM 1889 C CB  . LEU A 1 240 ? -2.850  27.521  -1.029  1.00 84.47 240 A 1 
ATOM 1890 C CG  . LEU A 1 240 ? -3.863  27.672  0.122   1.00 82.12 240 A 1 
ATOM 1891 C CD1 . LEU A 1 240 ? -5.232  27.083  -0.230  1.00 77.16 240 A 1 
ATOM 1892 C CD2 . LEU A 1 240 ? -3.349  26.948  1.365   1.00 78.17 240 A 1 
ATOM 1893 N N   . GLY A 1 241 ? -2.012  30.482  -2.250  1.00 86.48 241 A 1 
ATOM 1894 C CA  . GLY A 1 241 ? -1.792  31.917  -2.028  1.00 84.56 241 A 1 
ATOM 1895 C C   . GLY A 1 241 ? -2.620  32.842  -2.928  1.00 84.98 241 A 1 
ATOM 1896 O O   . GLY A 1 241 ? -2.944  33.954  -2.515  1.00 81.28 241 A 1 
ATOM 1897 N N   . THR A 1 242 ? -3.030  32.395  -4.120  1.00 87.23 242 A 1 
ATOM 1898 C CA  . THR A 1 242 ? -3.827  33.215  -5.054  1.00 86.22 242 A 1 
ATOM 1899 C C   . THR A 1 242 ? -5.331  33.176  -4.771  1.00 87.03 242 A 1 
ATOM 1900 O O   . THR A 1 242 ? -6.103  33.908  -5.390  1.00 83.80 242 A 1 
ATOM 1901 C CB  . THR A 1 242 ? -3.565  32.821  -6.513  1.00 83.79 242 A 1 
ATOM 1902 O OG1 . THR A 1 242 ? -3.863  31.461  -6.727  1.00 75.01 242 A 1 
ATOM 1903 C CG2 . THR A 1 242 ? -2.107  33.057  -6.904  1.00 72.60 242 A 1 
ATOM 1904 N N   . MET A 1 243 ? -5.772  32.339  -3.832  1.00 86.04 243 A 1 
ATOM 1905 C CA  . MET A 1 243 ? -7.186  32.193  -3.501  1.00 86.70 243 A 1 
ATOM 1906 C C   . MET A 1 243 ? -7.677  33.250  -2.504  1.00 88.28 243 A 1 
ATOM 1907 O O   . MET A 1 243 ? -6.938  33.660  -1.608  1.00 85.97 243 A 1 
ATOM 1908 C CB  . MET A 1 243 ? -7.469  30.791  -2.962  1.00 84.10 243 A 1 
ATOM 1909 C CG  . MET A 1 243 ? -7.362  29.747  -4.066  1.00 79.43 243 A 1 
ATOM 1910 S SD  . MET A 1 243 ? -8.074  28.156  -3.586  1.00 75.00 243 A 1 
ATOM 1911 C CE  . MET A 1 243 ? -8.458  27.560  -5.247  1.00 65.72 243 A 1 
ATOM 1912 N N   . PRO A 1 244 ? -8.966  33.641  -2.568  1.00 87.85 244 A 1 
ATOM 1913 C CA  . PRO A 1 244 ? -9.583  34.489  -1.553  1.00 88.13 244 A 1 
ATOM 1914 C C   . PRO A 1 244 ? -9.491  33.858  -0.152  1.00 89.13 244 A 1 
ATOM 1915 O O   . PRO A 1 244 ? -9.653  32.641  -0.032  1.00 87.61 244 A 1 
ATOM 1916 C CB  . PRO A 1 244 ? -11.046 34.665  -1.981  1.00 86.53 244 A 1 
ATOM 1917 C CG  . PRO A 1 244 ? -11.022 34.390  -3.486  1.00 83.61 244 A 1 
ATOM 1918 C CD  . PRO A 1 244 ? -9.918  33.348  -3.634  1.00 86.14 244 A 1 
ATOM 1919 N N   . PRO A 1 245 ? -9.348  34.649  0.936   1.00 87.65 245 A 1 
ATOM 1920 C CA  . PRO A 1 245 ? -9.169  34.128  2.302   1.00 87.30 245 A 1 
ATOM 1921 C C   . PRO A 1 245 ? -10.248 33.128  2.753   1.00 88.24 245 A 1 
ATOM 1922 O O   . PRO A 1 245 ? -9.954  32.146  3.434   1.00 86.75 245 A 1 
ATOM 1923 C CB  . PRO A 1 245 ? -9.161  35.366  3.206   1.00 86.15 245 A 1 
ATOM 1924 C CG  . PRO A 1 245 ? -8.621  36.466  2.290   1.00 82.52 245 A 1 
ATOM 1925 C CD  . PRO A 1 245 ? -9.182  36.098  0.921   1.00 84.69 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -11.502 33.340  2.332   1.00 88.41 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -12.617 32.418  2.624   1.00 87.61 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -12.400 31.031  2.008   1.00 88.57 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -12.653 30.022  2.659   1.00 86.14 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -13.951 33.009  2.132   1.00 86.61 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -14.387 34.249  2.925   1.00 77.17 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -15.776 34.723  2.464   1.00 71.59 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -16.224 35.954  3.253   1.00 64.41 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -17.567 36.431  2.831   1.00 53.41 246 A 1 
ATOM 1935 N N   . THR A 1 247 ? -11.908 30.980  0.777   1.00 88.43 247 A 1 
ATOM 1936 C CA  . THR A 1 247 ? -11.635 29.728  0.059   1.00 88.41 247 A 1 
ATOM 1937 C C   . THR A 1 247 ? -10.382 29.042  0.602   1.00 89.46 247 A 1 
ATOM 1938 O O   . THR A 1 247 ? -10.382 27.825  0.750   1.00 87.44 247 A 1 
ATOM 1939 C CB  . THR A 1 247 ? -11.493 29.983  -1.448  1.00 86.28 247 A 1 
ATOM 1940 O OG1 . THR A 1 247 ? -12.537 30.809  -1.900  1.00 75.99 247 A 1 
ATOM 1941 C CG2 . THR A 1 247 ? -11.568 28.698  -2.265  1.00 73.83 247 A 1 
ATOM 1942 N N   . GLN A 1 248 ? -9.352  29.813  0.977   1.00 88.59 248 A 1 
ATOM 1943 C CA  . GLN A 1 248 ? -8.151  29.281  1.632   1.00 88.31 248 A 1 
ATOM 1944 C C   . GLN A 1 248 ? -8.495  28.528  2.918   1.00 88.96 248 A 1 
ATOM 1945 O O   . GLN A 1 248 ? -7.972  27.439  3.147   1.00 87.25 248 A 1 
ATOM 1946 C CB  . GLN A 1 248 ? -7.163  30.402  1.977   1.00 86.76 248 A 1 
ATOM 1947 C CG  . GLN A 1 248 ? -6.531  31.069  0.749   1.00 80.15 248 A 1 
ATOM 1948 C CD  . GLN A 1 248 ? -5.490  32.110  1.140   1.00 80.67 248 A 1 
ATOM 1949 O OE1 . GLN A 1 248 ? -5.145  32.293  2.299   1.00 74.24 248 A 1 
ATOM 1950 N NE2 . GLN A 1 248 ? -4.953  32.847  0.198   1.00 71.06 248 A 1 
ATOM 1951 N N   . TRP A 1 249 ? -9.404  29.066  3.740   1.00 88.05 249 A 1 
ATOM 1952 C CA  . TRP A 1 249 ? -9.832  28.409  4.974   1.00 87.40 249 A 1 
ATOM 1953 C C   . TRP A 1 249 ? -10.518 27.060  4.708   1.00 88.59 249 A 1 
ATOM 1954 O O   . TRP A 1 249 ? -10.206 26.074  5.374   1.00 85.78 249 A 1 
ATOM 1955 C CB  . TRP A 1 249 ? -10.744 29.349  5.767   1.00 84.78 249 A 1 
ATOM 1956 C CG  . TRP A 1 249 ? -11.152 28.793  7.091   1.00 76.91 249 A 1 
ATOM 1957 C CD1 . TRP A 1 249 ? -10.408 28.808  8.221   1.00 67.40 249 A 1 
ATOM 1958 C CD2 . TRP A 1 249 ? -12.382 28.080  7.437   1.00 70.53 249 A 1 
ATOM 1959 N NE1 . TRP A 1 249 ? -11.085 28.165  9.231   1.00 59.42 249 A 1 
ATOM 1960 C CE2 . TRP A 1 249 ? -12.307 27.695  8.806   1.00 65.69 249 A 1 
ATOM 1961 C CE3 . TRP A 1 249 ? -13.549 27.721  6.724   1.00 59.01 249 A 1 
ATOM 1962 C CZ2 . TRP A 1 249 ? -13.340 26.987  9.446   1.00 61.51 249 A 1 
ATOM 1963 C CZ3 . TRP A 1 249 ? -14.591 27.010  7.359   1.00 58.80 249 A 1 
ATOM 1964 C CH2 . TRP A 1 249 ? -14.489 26.644  8.712   1.00 58.33 249 A 1 
ATOM 1965 N N   . VAL A 1 250 ? -11.395 26.984  3.708   1.00 90.06 250 A 1 
ATOM 1966 C CA  . VAL A 1 250 ? -12.049 25.719  3.314   1.00 90.22 250 A 1 
ATOM 1967 C C   . VAL A 1 250 ? -11.018 24.702  2.814   1.00 91.45 250 A 1 
ATOM 1968 O O   . VAL A 1 250 ? -11.066 23.537  3.203   1.00 90.53 250 A 1 
ATOM 1969 C CB  . VAL A 1 250 ? -13.138 25.964  2.251   1.00 88.86 250 A 1 
ATOM 1970 C CG1 . VAL A 1 250 ? -13.778 24.657  1.760   1.00 82.86 250 A 1 
ATOM 1971 C CG2 . VAL A 1 250 ? -14.267 26.834  2.818   1.00 82.49 250 A 1 
ATOM 1972 N N   . MET A 1 251 ? -10.057 25.136  2.003   1.00 91.25 251 A 1 
ATOM 1973 C CA  . MET A 1 251 ? -8.988  24.261  1.509   1.00 91.59 251 A 1 
ATOM 1974 C C   . MET A 1 251 ? -8.039  23.805  2.625   1.00 92.59 251 A 1 
ATOM 1975 O O   . MET A 1 251 ? -7.551  22.678  2.588   1.00 91.28 251 A 1 
ATOM 1976 C CB  . MET A 1 251 ? -8.208  24.969  0.392   1.00 90.39 251 A 1 
ATOM 1977 C CG  . MET A 1 251 ? -9.065  25.205  -0.859  1.00 85.65 251 A 1 
ATOM 1978 S SD  . MET A 1 251 ? -9.700  23.694  -1.626  1.00 78.67 251 A 1 
ATOM 1979 C CE  . MET A 1 251 ? -10.758 24.419  -2.901  1.00 66.96 251 A 1 
ATOM 1980 N N   . ALA A 1 252 ? -7.823  24.640  3.646   1.00 90.70 252 A 1 
ATOM 1981 C CA  . ALA A 1 252 ? -7.011  24.296  4.813   1.00 90.35 252 A 1 
ATOM 1982 C C   . ALA A 1 252 ? -7.641  23.207  5.703   1.00 92.21 252 A 1 
ATOM 1983 O O   . ALA A 1 252 ? -6.918  22.533  6.440   1.00 90.92 252 A 1 
ATOM 1984 C CB  . ALA A 1 252 ? -6.743  25.578  5.606   1.00 88.22 252 A 1 
ATOM 1985 N N   . LEU A 1 253 ? -8.963  22.983  5.626   1.00 92.70 253 A 1 
ATOM 1986 C CA  . LEU A 1 253 ? -9.621  21.852  6.302   1.00 93.47 253 A 1 
ATOM 1987 C C   . LEU A 1 253 ? -9.246  20.500  5.684   1.00 94.25 253 A 1 
ATOM 1988 O O   . LEU A 1 253 ? -9.331  19.474  6.364   1.00 93.27 253 A 1 
ATOM 1989 C CB  . LEU A 1 253 ? -11.150 22.017  6.259   1.00 92.90 253 A 1 
ATOM 1990 C CG  . LEU A 1 253 ? -11.703 23.201  7.068   1.00 88.10 253 A 1 
ATOM 1991 C CD1 . LEU A 1 253 ? -13.210 23.299  6.825   1.00 81.44 253 A 1 
ATOM 1992 C CD2 . LEU A 1 253 ? -11.469 23.023  8.569   1.00 81.15 253 A 1 
ATOM 1993 N N   . ASN A 1 254 ? -8.827  20.483  4.426   1.00 94.67 254 A 1 
ATOM 1994 C CA  . ASN A 1 254 ? -8.330  19.273  3.787   1.00 95.18 254 A 1 
ATOM 1995 C C   . ASN A 1 254 ? -6.917  18.951  4.315   1.00 95.83 254 A 1 
ATOM 1996 O O   . ASN A 1 254 ? -5.976  19.694  4.029   1.00 95.22 254 A 1 
ATOM 1997 C CB  . ASN A 1 254 ? -8.381  19.477  2.266   1.00 94.12 254 A 1 
ATOM 1998 C CG  . ASN A 1 254 ? -7.797  18.331  1.472   1.00 93.06 254 A 1 
ATOM 1999 O OD1 . ASN A 1 254 ? -7.405  17.291  1.978   1.00 86.64 254 A 1 
ATOM 2000 N ND2 . ASN A 1 254 ? -7.699  18.505  0.176   1.00 87.24 254 A 1 
ATOM 2001 N N   . PRO A 1 255 ? -6.710  17.828  5.033   1.00 96.05 255 A 1 
ATOM 2002 C CA  . PRO A 1 255 ? -5.410  17.493  5.619   1.00 96.09 255 A 1 
ATOM 2003 C C   . PRO A 1 255 ? -4.310  17.256  4.573   1.00 96.32 255 A 1 
ATOM 2004 O O   . PRO A 1 255 ? -3.128  17.381  4.887   1.00 95.09 255 A 1 
ATOM 2005 C CB  . PRO A 1 255 ? -5.672  16.236  6.459   1.00 95.47 255 A 1 
ATOM 2006 C CG  . PRO A 1 255 ? -6.860  15.580  5.756   1.00 93.98 255 A 1 
ATOM 2007 C CD  . PRO A 1 255 ? -7.680  16.782  5.308   1.00 95.71 255 A 1 
ATOM 2008 N N   . VAL A 1 256 ? -4.673  16.938  3.324   1.00 96.91 256 A 1 
ATOM 2009 C CA  . VAL A 1 256 ? -3.708  16.744  2.227   1.00 97.07 256 A 1 
ATOM 2010 C C   . VAL A 1 256 ? -3.149  18.087  1.732   1.00 96.88 256 A 1 
ATOM 2011 O O   . VAL A 1 256 ? -1.994  18.159  1.312   1.00 95.88 256 A 1 
ATOM 2012 C CB  . VAL A 1 256 ? -4.348  15.946  1.071   1.00 96.63 256 A 1 
ATOM 2013 C CG1 . VAL A 1 256 ? -3.328  15.599  -0.019  1.00 94.58 256 A 1 
ATOM 2014 C CG2 . VAL A 1 256 ? -4.938  14.616  1.556   1.00 94.14 256 A 1 
ATOM 2015 N N   . THR A 1 257 ? -3.931  19.163  1.842   1.00 96.58 257 A 1 
ATOM 2016 C CA  . THR A 1 257 ? -3.563  20.511  1.387   1.00 96.04 257 A 1 
ATOM 2017 C C   . THR A 1 257 ? -2.286  21.008  2.051   1.00 95.99 257 A 1 
ATOM 2018 O O   . THR A 1 257 ? -1.348  21.390  1.359   1.00 95.02 257 A 1 
ATOM 2019 C CB  . THR A 1 257 ? -4.708  21.503  1.650   1.00 94.84 257 A 1 
ATOM 2020 O OG1 . THR A 1 257 ? -5.794  21.151  0.824   1.00 86.75 257 A 1 
ATOM 2021 C CG2 . THR A 1 257 ? -4.365  22.956  1.356   1.00 86.26 257 A 1 
ATOM 2022 N N   . SER A 1 258 ? -2.213  20.959  3.385   1.00 95.47 258 A 1 
ATOM 2023 C CA  . SER A 1 258 ? -1.040  21.464  4.105   1.00 95.30 258 A 1 
ATOM 2024 C C   . SER A 1 258 ? 0.221   20.659  3.792   1.00 95.82 258 A 1 
ATOM 2025 O O   . SER A 1 258 ? 1.306   21.224  3.736   1.00 94.72 258 A 1 
ATOM 2026 C CB  . SER A 1 258 ? -1.297  21.472  5.614   1.00 94.00 258 A 1 
ATOM 2027 O OG  . SER A 1 258 ? -1.223  20.163  6.124   1.00 78.23 258 A 1 
ATOM 2028 N N   . ILE A 1 259 ? 0.082   19.352  3.553   1.00 96.25 259 A 1 
ATOM 2029 C CA  . ILE A 1 259 ? 1.207   18.473  3.214   1.00 96.77 259 A 1 
ATOM 2030 C C   . ILE A 1 259 ? 1.783   18.856  1.843   1.00 96.83 259 A 1 
ATOM 2031 O O   . ILE A 1 259 ? 2.999   19.011  1.712   1.00 96.33 259 A 1 
ATOM 2032 C CB  . ILE A 1 259 ? 0.775   16.989  3.273   1.00 96.94 259 A 1 
ATOM 2033 C CG1 . ILE A 1 259 ? 0.257   16.603  4.679   1.00 95.93 259 A 1 
ATOM 2034 C CG2 . ILE A 1 259 ? 1.965   16.090  2.894   1.00 95.79 259 A 1 
ATOM 2035 C CD1 . ILE A 1 259 ? -0.401  15.213  4.752   1.00 92.63 259 A 1 
ATOM 2036 N N   . ILE A 1 260 ? 0.919   19.056  0.836   1.00 96.79 260 A 1 
ATOM 2037 C CA  . ILE A 1 260 ? 1.342   19.420  -0.526  1.00 96.46 260 A 1 
ATOM 2038 C C   . ILE A 1 260 ? 1.929   20.835  -0.564  1.00 96.20 260 A 1 
ATOM 2039 O O   . ILE A 1 260 ? 2.995   21.024  -1.148  1.00 95.40 260 A 1 
ATOM 2040 C CB  . ILE A 1 260 ? 0.176   19.232  -1.526  1.00 95.89 260 A 1 
ATOM 2041 C CG1 . ILE A 1 260 ? -0.108  17.714  -1.643  1.00 93.91 260 A 1 
ATOM 2042 C CG2 . ILE A 1 260 ? 0.503   19.846  -2.906  1.00 93.77 260 A 1 
ATOM 2043 C CD1 . ILE A 1 260 ? -1.248  17.343  -2.595  1.00 84.99 260 A 1 
ATOM 2044 N N   . GLU A 1 261 ? 1.292   21.812  0.090   1.00 95.47 261 A 1 
ATOM 2045 C CA  . GLU A 1 261 ? 1.814   23.185  0.165   1.00 94.91 261 A 1 
ATOM 2046 C C   . GLU A 1 261 ? 3.154   23.241  0.908   1.00 95.24 261 A 1 
ATOM 2047 O O   . GLU A 1 261 ? 4.099   23.865  0.430   1.00 94.47 261 A 1 
ATOM 2048 C CB  . GLU A 1 261 ? 0.790   24.103  0.848   1.00 94.01 261 A 1 
ATOM 2049 C CG  . GLU A 1 261 ? -0.399  24.445  -0.067  1.00 89.28 261 A 1 
ATOM 2050 C CD  . GLU A 1 261 ? 0.026   25.239  -1.317  1.00 88.25 261 A 1 
ATOM 2051 O OE1 . GLU A 1 261 ? -0.356  24.822  -2.438  1.00 79.36 261 A 1 
ATOM 2052 O OE2 . GLU A 1 261 ? 0.754   26.238  -1.161  1.00 81.13 261 A 1 
ATOM 2053 N N   . THR A 1 262 ? 3.289   22.520  2.027   1.00 95.70 262 A 1 
ATOM 2054 C CA  . THR A 1 262 ? 4.567   22.429  2.756   1.00 95.92 262 A 1 
ATOM 2055 C C   . THR A 1 262 ? 5.650   21.785  1.897   1.00 96.08 262 A 1 
ATOM 2056 O O   . THR A 1 262 ? 6.793   22.235  1.919   1.00 95.63 262 A 1 
ATOM 2057 C CB  . THR A 1 262 ? 4.427   21.632  4.060   1.00 95.85 262 A 1 
ATOM 2058 O OG1 . THR A 1 262 ? 3.448   22.209  4.888   1.00 90.66 262 A 1 
ATOM 2059 C CG2 . THR A 1 262 ? 5.721   21.607  4.877   1.00 90.50 262 A 1 
ATOM 2060 N N   . PHE A 1 263 ? 5.311   20.765  1.117   1.00 96.39 263 A 1 
ATOM 2061 C CA  . PHE A 1 263 ? 6.258   20.144  0.192   1.00 96.35 263 A 1 
ATOM 2062 C C   . PHE A 1 263 ? 6.714   21.124  -0.898  1.00 96.26 263 A 1 
ATOM 2063 O O   . PHE A 1 263 ? 7.916   21.256  -1.125  1.00 95.82 263 A 1 
ATOM 2064 C CB  . PHE A 1 263 ? 5.642   18.880  -0.415  1.00 96.34 263 A 1 
ATOM 2065 C CG  . PHE A 1 263 ? 6.554   18.211  -1.424  1.00 96.58 263 A 1 
ATOM 2066 C CD1 . PHE A 1 263 ? 6.414   18.483  -2.799  1.00 95.29 263 A 1 
ATOM 2067 C CD2 . PHE A 1 263 ? 7.582   17.358  -0.984  1.00 95.72 263 A 1 
ATOM 2068 C CE1 . PHE A 1 263 ? 7.298   17.900  -3.727  1.00 95.14 263 A 1 
ATOM 2069 C CE2 . PHE A 1 263 ? 8.463   16.774  -1.912  1.00 95.26 263 A 1 
ATOM 2070 C CZ  . PHE A 1 263 ? 8.322   17.047  -3.284  1.00 95.44 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? 5.779   21.849  -1.536  1.00 95.83 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? 6.103   22.885  -2.533  1.00 95.59 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? 6.968   23.986  -1.919  1.00 95.48 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? 8.003   24.328  -2.485  1.00 94.84 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? 4.815   23.485  -3.122  1.00 94.93 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? 4.080   22.540  -4.088  1.00 92.64 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? 2.779   23.220  -4.546  1.00 90.74 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? 1.978   22.366  -5.527  1.00 84.90 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? 0.694   23.033  -5.868  1.00 80.16 264 A 1 
ATOM 2080 N N   . TYR A 1 265 ? 6.607   24.477  -0.732  1.00 95.34 265 A 1 
ATOM 2081 C CA  . TYR A 1 265 ? 7.393   25.469  0.000   1.00 95.14 265 A 1 
ATOM 2082 C C   . TYR A 1 265 ? 8.805   24.960  0.321   1.00 95.14 265 A 1 
ATOM 2083 O O   . TYR A 1 265 ? 9.788   25.659  0.094   1.00 94.19 265 A 1 
ATOM 2084 C CB  . TYR A 1 265 ? 6.642   25.855  1.281   1.00 94.65 265 A 1 
ATOM 2085 C CG  . TYR A 1 265 ? 7.357   26.932  2.077   1.00 94.17 265 A 1 
ATOM 2086 C CD1 . TYR A 1 265 ? 8.087   26.594  3.236   1.00 91.61 265 A 1 
ATOM 2087 C CD2 . TYR A 1 265 ? 7.319   28.267  1.634   1.00 92.18 265 A 1 
ATOM 2088 C CE1 . TYR A 1 265 ? 8.768   27.593  3.951   1.00 91.46 265 A 1 
ATOM 2089 C CE2 . TYR A 1 265 ? 8.001   29.270  2.347   1.00 91.42 265 A 1 
ATOM 2090 C CZ  . TYR A 1 265 ? 8.726   28.933  3.509   1.00 91.51 265 A 1 
ATOM 2091 O OH  . TYR A 1 265 ? 9.386   29.902  4.203   1.00 89.58 265 A 1 
ATOM 2092 N N   . ALA A 1 266 ? 8.932   23.733  0.802   1.00 95.58 266 A 1 
ATOM 2093 C CA  . ALA A 1 266 ? 10.211  23.135  1.173   1.00 95.74 266 A 1 
ATOM 2094 C C   . ALA A 1 266 ? 11.150  22.914  -0.025  1.00 95.76 266 A 1 
ATOM 2095 O O   . ALA A 1 266 ? 12.354  23.139  0.085   1.00 94.81 266 A 1 
ATOM 2096 C CB  . ALA A 1 266 ? 9.914   21.807  1.879   1.00 95.80 266 A 1 
ATOM 2097 N N   . THR A 1 267 ? 10.607  22.465  -1.158  1.00 95.60 267 A 1 
ATOM 2098 C CA  . THR A 1 267 ? 11.398  22.061  -2.334  1.00 95.31 267 A 1 
ATOM 2099 C C   . THR A 1 267 ? 11.582  23.186  -3.345  1.00 94.68 267 A 1 
ATOM 2100 O O   . THR A 1 267 ? 12.670  23.328  -3.896  1.00 92.56 267 A 1 
ATOM 2101 C CB  . THR A 1 267 ? 10.797  20.835  -3.035  1.00 94.84 267 A 1 
ATOM 2102 O OG1 . THR A 1 267 ? 9.459   21.063  -3.416  1.00 89.74 267 A 1 
ATOM 2103 C CG2 . THR A 1 267 ? 10.816  19.591  -2.148  1.00 88.24 267 A 1 
ATOM 2104 N N   . LEU A 1 268 ? 10.548  23.993  -3.584  1.00 94.49 268 A 1 
ATOM 2105 C CA  . LEU A 1 268 ? 10.525  25.029  -4.623  1.00 94.09 268 A 1 
ATOM 2106 C C   . LEU A 1 268 ? 10.725  26.440  -4.057  1.00 93.41 268 A 1 
ATOM 2107 O O   . LEU A 1 268 ? 10.995  27.360  -4.817  1.00 89.50 268 A 1 
ATOM 2108 C CB  . LEU A 1 268 ? 9.213   24.915  -5.428  1.00 93.41 268 A 1 
ATOM 2109 C CG  . LEU A 1 268 ? 8.955   23.537  -6.070  1.00 92.72 268 A 1 
ATOM 2110 C CD1 . LEU A 1 268 ? 7.567   23.492  -6.705  1.00 88.94 268 A 1 
ATOM 2111 C CD2 . LEU A 1 268 ? 9.982   23.210  -7.155  1.00 89.06 268 A 1 
ATOM 2112 N N   . GLY A 1 269 ? 10.604  26.619  -2.740  1.00 92.77 269 A 1 
ATOM 2113 C CA  . GLY A 1 269 ? 10.709  27.926  -2.079  1.00 91.80 269 A 1 
ATOM 2114 C C   . GLY A 1 269 ? 9.458   28.801  -2.205  1.00 91.43 269 A 1 
ATOM 2115 O O   . GLY A 1 269 ? 9.470   29.931  -1.724  1.00 87.33 269 A 1 
ATOM 2116 N N   . GLN A 1 270 ? 8.389   28.293  -2.823  1.00 91.03 270 A 1 
ATOM 2117 C CA  . GLN A 1 270 ? 7.118   28.984  -3.034  1.00 89.55 270 A 1 
ATOM 2118 C C   . GLN A 1 270 ? 5.955   28.132  -2.519  1.00 88.87 270 A 1 
ATOM 2119 O O   . GLN A 1 270 ? 5.977   26.906  -2.641  1.00 81.77 270 A 1 
ATOM 2120 C CB  . GLN A 1 270 ? 6.927   29.306  -4.528  1.00 86.91 270 A 1 
ATOM 2121 C CG  . GLN A 1 270 ? 7.959   30.292  -5.102  1.00 78.54 270 A 1 
ATOM 2122 C CD  . GLN A 1 270 ? 7.884   31.695  -4.511  1.00 76.37 270 A 1 
ATOM 2123 O OE1 . GLN A 1 270 ? 7.039   32.037  -3.708  1.00 68.28 270 A 1 
ATOM 2124 N NE2 . GLN A 1 270 ? 8.793   32.573  -4.863  1.00 64.73 270 A 1 
ATOM 2125 N N   . GLY A 1 271 ? 4.934   28.790  -1.944  1.00 87.59 271 A 1 
ATOM 2126 C CA  . GLY A 1 271 ? 3.772   28.147  -1.328  1.00 86.86 271 A 1 
ATOM 2127 C C   . GLY A 1 271 ? 3.482   28.698  0.067   1.00 87.91 271 A 1 
ATOM 2128 O O   . GLY A 1 271 ? 4.278   29.430  0.659   1.00 84.52 271 A 1 
ATOM 2129 N N   . VAL A 1 272 ? 2.321   28.340  0.622   1.00 88.07 272 A 1 
ATOM 2130 C CA  . VAL A 1 272 ? 1.871   28.796  1.942   1.00 88.25 272 A 1 
ATOM 2131 C C   . VAL A 1 272 ? 2.261   27.772  2.999   1.00 88.98 272 A 1 
ATOM 2132 O O   . VAL A 1 272 ? 1.706   26.675  3.064   1.00 86.68 272 A 1 
ATOM 2133 C CB  . VAL A 1 272 ? 0.360   29.101  1.954   1.00 85.90 272 A 1 
ATOM 2134 C CG1 . VAL A 1 272 ? -0.095  29.605  3.331   1.00 78.38 272 A 1 
ATOM 2135 C CG2 . VAL A 1 272 ? 0.010   30.184  0.922   1.00 78.01 272 A 1 
ATOM 2136 N N   . PHE A 1 273 ? 3.197   28.148  3.880   1.00 88.59 273 A 1 
ATOM 2137 C CA  . PHE A 1 273 ? 3.593   27.315  5.016   1.00 88.68 273 A 1 
ATOM 2138 C C   . PHE A 1 273 ? 2.977   27.810  6.328   1.00 88.58 273 A 1 
ATOM 2139 O O   . PHE A 1 273 ? 3.101   28.978  6.696   1.00 86.00 273 A 1 
ATOM 2140 C CB  . PHE A 1 273 ? 5.120   27.250  5.097   1.00 87.90 273 A 1 
ATOM 2141 C CG  . PHE A 1 273 ? 5.599   26.421  6.273   1.00 89.23 273 A 1 
ATOM 2142 C CD1 . PHE A 1 273 ? 6.160   27.051  7.398   1.00 85.11 273 A 1 
ATOM 2143 C CD2 . PHE A 1 273 ? 5.431   25.028  6.262   1.00 85.88 273 A 1 
ATOM 2144 C CE1 . PHE A 1 273 ? 6.566   26.281  8.498   1.00 83.99 273 A 1 
ATOM 2145 C CE2 . PHE A 1 273 ? 5.831   24.261  7.363   1.00 84.22 273 A 1 
ATOM 2146 C CZ  . PHE A 1 273 ? 6.402   24.886  8.482   1.00 84.66 273 A 1 
ATOM 2147 N N   . SER A 1 274 ? 2.334   26.908  7.078   1.00 91.06 274 A 1 
ATOM 2148 C CA  . SER A 1 274 ? 1.801   27.185  8.412   1.00 91.73 274 A 1 
ATOM 2149 C C   . SER A 1 274 ? 1.981   25.981  9.332   1.00 93.40 274 A 1 
ATOM 2150 O O   . SER A 1 274 ? 1.426   24.907  9.090   1.00 92.77 274 A 1 
ATOM 2151 C CB  . SER A 1 274 ? 0.324   27.576  8.313   1.00 89.43 274 A 1 
ATOM 2152 O OG  . SER A 1 274 ? -0.235  27.755  9.604   1.00 80.95 274 A 1 
ATOM 2153 N N   . TRP A 1 275 ? 2.702   26.178  10.442  1.00 94.22 275 A 1 
ATOM 2154 C CA  . TRP A 1 275 ? 2.857   25.162  11.485  1.00 95.60 275 A 1 
ATOM 2155 C C   . TRP A 1 275 ? 1.522   24.713  12.086  1.00 96.34 275 A 1 
ATOM 2156 O O   . TRP A 1 275 ? 1.353   23.532  12.386  1.00 95.42 275 A 1 
ATOM 2157 C CB  . TRP A 1 275 ? 3.765   25.708  12.597  1.00 95.02 275 A 1 
ATOM 2158 C CG  . TRP A 1 275 ? 5.222   25.700  12.264  1.00 94.39 275 A 1 
ATOM 2159 C CD1 . TRP A 1 275 ? 5.992   26.776  12.008  1.00 89.57 275 A 1 
ATOM 2160 C CD2 . TRP A 1 275 ? 6.102   24.542  12.161  1.00 92.06 275 A 1 
ATOM 2161 N NE1 . TRP A 1 275 ? 7.285   26.366  11.751  1.00 88.96 275 A 1 
ATOM 2162 C CE2 . TRP A 1 275 ? 7.411   25.001  11.833  1.00 90.75 275 A 1 
ATOM 2163 C CE3 . TRP A 1 275 ? 5.921   23.150  12.314  1.00 88.80 275 A 1 
ATOM 2164 C CZ2 . TRP A 1 275 ? 8.492   24.118  11.660  1.00 89.07 275 A 1 
ATOM 2165 C CZ3 . TRP A 1 275 ? 7.000   22.254  12.142  1.00 87.66 275 A 1 
ATOM 2166 C CH2 . TRP A 1 275 ? 8.283   22.735  11.814  1.00 86.64 275 A 1 
ATOM 2167 N N   . ALA A 1 276 ? 0.564   25.630  12.219  1.00 95.01 276 A 1 
ATOM 2168 C CA  . ALA A 1 276 ? -0.762  25.311  12.738  1.00 94.96 276 A 1 
ATOM 2169 C C   . ALA A 1 276 ? -1.527  24.362  11.796  1.00 95.42 276 A 1 
ATOM 2170 O O   . ALA A 1 276 ? -2.101  23.372  12.245  1.00 94.82 276 A 1 
ATOM 2171 C CB  . ALA A 1 276 ? -1.522  26.619  12.970  1.00 94.25 276 A 1 
ATOM 2172 N N   . GLN A 1 277 ? -1.491  24.625  10.487  1.00 94.96 277 A 1 
ATOM 2173 C CA  . GLN A 1 277 ? -2.145  23.769  9.492   1.00 94.64 277 A 1 
ATOM 2174 C C   . GLN A 1 277 ? -1.456  22.403  9.382   1.00 95.45 277 A 1 
ATOM 2175 O O   . GLN A 1 277 ? -2.136  21.380  9.323   1.00 94.96 277 A 1 
ATOM 2176 C CB  . GLN A 1 277 ? -2.154  24.464  8.125   1.00 93.35 277 A 1 
ATOM 2177 C CG  . GLN A 1 277 ? -3.089  25.684  8.074   1.00 84.53 277 A 1 
ATOM 2178 C CD  . GLN A 1 277 ? -3.011  26.420  6.738   1.00 76.09 277 A 1 
ATOM 2179 O OE1 . GLN A 1 277 ? -2.198  26.132  5.881   1.00 68.42 277 A 1 
ATOM 2180 N NE2 . GLN A 1 277 ? -3.833  27.419  6.514   1.00 64.25 277 A 1 
ATOM 2181 N N   . LEU A 1 278 ? -0.117  22.365  9.428   1.00 94.34 278 A 1 
ATOM 2182 C CA  . LEU A 1 278 ? 0.628   21.107  9.409   1.00 95.50 278 A 1 
ATOM 2183 C C   . LEU A 1 278 ? 0.357   20.270  10.671  1.00 96.45 278 A 1 
ATOM 2184 O O   . LEU A 1 278 ? 0.132   19.064  10.578  1.00 96.25 278 A 1 
ATOM 2185 C CB  . LEU A 1 278 ? 2.126   21.413  9.227   1.00 95.25 278 A 1 
ATOM 2186 C CG  . LEU A 1 278 ? 2.975   20.157  8.975   1.00 93.41 278 A 1 
ATOM 2187 C CD1 . LEU A 1 278 ? 2.636   19.492  7.640   1.00 88.74 278 A 1 
ATOM 2188 C CD2 . LEU A 1 278 ? 4.456   20.529  8.961   1.00 89.19 278 A 1 
ATOM 2189 N N   . GLY A 1 279 ? 0.314   20.917  11.843  1.00 96.60 279 A 1 
ATOM 2190 C CA  . GLY A 1 279 ? -0.046  20.280  13.112  1.00 96.78 279 A 1 
ATOM 2191 C C   . GLY A 1 279 ? -1.475  19.734  13.112  1.00 97.16 279 A 1 
ATOM 2192 O O   . GLY A 1 279 ? -1.698  18.602  13.545  1.00 96.77 279 A 1 
ATOM 2193 N N   . TYR A 1 280 ? -2.436  20.483  12.552  1.00 97.23 280 A 1 
ATOM 2194 C CA  . TYR A 1 280 ? -3.802  20.007  12.330  1.00 97.23 280 A 1 
ATOM 2195 C C   . TYR A 1 280 ? -3.826  18.751  11.447  1.00 97.51 280 A 1 
ATOM 2196 O O   . TYR A 1 280 ? -4.414  17.744  11.839  1.00 97.09 280 A 1 
ATOM 2197 C CB  . TYR A 1 280 ? -4.657  21.131  11.721  1.00 96.61 280 A 1 
ATOM 2198 C CG  . TYR A 1 280 ? -5.957  20.635  11.115  1.00 96.12 280 A 1 
ATOM 2199 C CD1 . TYR A 1 280 ? -6.060  20.455  9.719   1.00 93.04 280 A 1 
ATOM 2200 C CD2 . TYR A 1 280 ? -7.038  20.289  11.947  1.00 94.19 280 A 1 
ATOM 2201 C CE1 . TYR A 1 280 ? -7.239  19.929  9.160   1.00 93.25 280 A 1 
ATOM 2202 C CE2 . TYR A 1 280 ? -8.219  19.760  11.390  1.00 93.47 280 A 1 
ATOM 2203 C CZ  . TYR A 1 280 ? -8.318  19.580  9.995   1.00 94.03 280 A 1 
ATOM 2204 O OH  . TYR A 1 280 ? -9.453  19.061  9.456   1.00 92.16 280 A 1 
ATOM 2205 N N   . SER A 1 281 ? -3.145  18.765  10.299  1.00 97.00 281 A 1 
ATOM 2206 C CA  . SER A 1 281 ? -3.096  17.605  9.398   1.00 96.96 281 A 1 
ATOM 2207 C C   . SER A 1 281 ? -2.411  16.396  10.031  1.00 97.44 281 A 1 
ATOM 2208 O O   . SER A 1 281 ? -2.844  15.265  9.809   1.00 96.67 281 A 1 
ATOM 2209 C CB  . SER A 1 281 ? -2.383  17.966  8.102   1.00 96.08 281 A 1 
ATOM 2210 O OG  . SER A 1 281 ? -3.141  18.938  7.420   1.00 85.45 281 A 1 
ATOM 2211 N N   . PHE A 1 282 ? -1.387  16.607  10.867  1.00 97.19 282 A 1 
ATOM 2212 C CA  . PHE A 1 282 ? -0.752  15.540  11.633  1.00 97.27 282 A 1 
ATOM 2213 C C   . PHE A 1 282 ? -1.717  14.929  12.653  1.00 97.49 282 A 1 
ATOM 2214 O O   . PHE A 1 282 ? -1.920  13.715  12.658  1.00 97.23 282 A 1 
ATOM 2215 C CB  . PHE A 1 282 ? 0.510   16.084  12.312  1.00 97.05 282 A 1 
ATOM 2216 C CG  . PHE A 1 282 ? 1.242   15.024  13.110  1.00 96.56 282 A 1 
ATOM 2217 C CD1 . PHE A 1 282 ? 1.108   14.970  14.509  1.00 93.60 282 A 1 
ATOM 2218 C CD2 . PHE A 1 282 ? 2.023   14.063  12.444  1.00 94.48 282 A 1 
ATOM 2219 C CE1 . PHE A 1 282 ? 1.761   13.962  15.238  1.00 92.90 282 A 1 
ATOM 2220 C CE2 . PHE A 1 282 ? 2.673   13.053  13.171  1.00 93.24 282 A 1 
ATOM 2221 C CZ  . PHE A 1 282 ? 2.543   13.002  14.569  1.00 93.62 282 A 1 
ATOM 2222 N N   . ALA A 1 283 ? -2.376  15.760  13.461  1.00 97.88 283 A 1 
ATOM 2223 C CA  . ALA A 1 283 ? -3.364  15.301  14.437  1.00 97.79 283 A 1 
ATOM 2224 C C   . ALA A 1 283 ? -4.532  14.564  13.762  1.00 97.74 283 A 1 
ATOM 2225 O O   . ALA A 1 283 ? -4.937  13.494  14.216  1.00 97.06 283 A 1 
ATOM 2226 C CB  . ALA A 1 283 ? -3.849  16.510  15.243  1.00 97.45 283 A 1 
ATOM 2227 N N   . PHE A 1 284 ? -5.023  15.085  12.633  1.00 97.85 284 A 1 
ATOM 2228 C CA  . PHE A 1 284 ? -6.063  14.452  11.824  1.00 97.78 284 A 1 
ATOM 2229 C C   . PHE A 1 284 ? -5.608  13.090  11.281  1.00 97.84 284 A 1 
ATOM 2230 O O   . PHE A 1 284 ? -6.345  12.110  11.379  1.00 97.24 284 A 1 
ATOM 2231 C CB  . PHE A 1 284 ? -6.463  15.407  10.697  1.00 97.20 284 A 1 
ATOM 2232 C CG  . PHE A 1 284 ? -7.692  14.945  9.945   1.00 97.19 284 A 1 
ATOM 2233 C CD1 . PHE A 1 284 ? -7.575  14.028  8.887   1.00 95.21 284 A 1 
ATOM 2234 C CD2 . PHE A 1 284 ? -8.965  15.421  10.319  1.00 95.55 284 A 1 
ATOM 2235 C CE1 . PHE A 1 284 ? -8.726  13.587  8.210   1.00 94.64 284 A 1 
ATOM 2236 C CE2 . PHE A 1 284 ? -10.114 14.983  9.640   1.00 94.80 284 A 1 
ATOM 2237 C CZ  . PHE A 1 284 ? -9.994  14.062  8.584   1.00 95.08 284 A 1 
ATOM 2238 N N   . THR A 1 285 ? -4.370  12.996  10.787  1.00 97.57 285 A 1 
ATOM 2239 C CA  . THR A 1 285 ? -3.771  11.734  10.322  1.00 97.34 285 A 1 
ATOM 2240 C C   . THR A 1 285 ? -3.723  10.699  11.443  1.00 97.21 285 A 1 
ATOM 2241 O O   . THR A 1 285 ? -4.167  9.565   11.252  1.00 96.44 285 A 1 
ATOM 2242 C CB  . THR A 1 285 ? -2.357  11.960  9.760   1.00 96.99 285 A 1 
ATOM 2243 O OG1 . THR A 1 285 ? -2.409  12.866  8.682   1.00 92.18 285 A 1 
ATOM 2244 C CG2 . THR A 1 285 ? -1.716  10.681  9.229   1.00 91.36 285 A 1 
ATOM 2245 N N   . CYS A 1 286 ? -3.252  11.086  12.636  1.00 97.49 286 A 1 
ATOM 2246 C CA  . CYS A 1 286 ? -3.222  10.205  13.804  1.00 96.95 286 A 1 
ATOM 2247 C C   . CYS A 1 286 ? -4.628  9.742   14.220  1.00 96.63 286 A 1 
ATOM 2248 O O   . CYS A 1 286 ? -4.822  8.562   14.510  1.00 95.56 286 A 1 
ATOM 2249 C CB  . CYS A 1 286 ? -2.525  10.931  14.965  1.00 96.62 286 A 1 
ATOM 2250 S SG  . CYS A 1 286 ? -0.766  11.179  14.592  1.00 94.21 286 A 1 
ATOM 2251 N N   . ALA A 1 287 ? -5.615  10.644  14.205  1.00 97.43 287 A 1 
ATOM 2252 C CA  . ALA A 1 287 ? -6.998  10.320  14.544  1.00 97.12 287 A 1 
ATOM 2253 C C   . ALA A 1 287 ? -7.610  9.321   13.551  1.00 96.65 287 A 1 
ATOM 2254 O O   . ALA A 1 287 ? -8.150  8.294   13.961  1.00 95.57 287 A 1 
ATOM 2255 C CB  . ALA A 1 287 ? -7.806  11.621  14.618  1.00 96.96 287 A 1 
ATOM 2256 N N   . VAL A 1 288 ? -7.481  9.575   12.245  1.00 97.03 288 A 1 
ATOM 2257 C CA  . VAL A 1 288 ? -8.016  8.697   11.188  1.00 96.73 288 A 1 
ATOM 2258 C C   . VAL A 1 288 ? -7.337  7.333   11.214  1.00 96.06 288 A 1 
ATOM 2259 O O   . VAL A 1 288 ? -8.017  6.313   11.116  1.00 94.86 288 A 1 
ATOM 2260 C CB  . VAL A 1 288 ? -7.878  9.366   9.807   1.00 96.33 288 A 1 
ATOM 2261 C CG1 . VAL A 1 288 ? -8.258  8.426   8.657   1.00 93.03 288 A 1 
ATOM 2262 C CG2 . VAL A 1 288 ? -8.807  10.577  9.702   1.00 91.79 288 A 1 
ATOM 2263 N N   . LEU A 1 289 ? -6.018  7.286   11.407  1.00 94.49 289 A 1 
ATOM 2264 C CA  . LEU A 1 289 ? -5.274  6.032   11.503  1.00 93.47 289 A 1 
ATOM 2265 C C   . LEU A 1 289 ? -5.668  5.241   12.760  1.00 92.88 289 A 1 
ATOM 2266 O O   . LEU A 1 289 ? -5.894  4.034   12.675  1.00 91.43 289 A 1 
ATOM 2267 C CB  . LEU A 1 289 ? -3.775  6.363   11.407  1.00 92.70 289 A 1 
ATOM 2268 C CG  . LEU A 1 289 ? -2.888  5.108   11.316  1.00 88.01 289 A 1 
ATOM 2269 C CD1 . LEU A 1 289 ? -1.848  5.267   10.210  1.00 83.80 289 A 1 
ATOM 2270 C CD2 . LEU A 1 289 ? -2.138  4.852   12.625  1.00 82.92 289 A 1 
ATOM 2271 N N   . GLY A 1 290 ? -5.834  5.905   13.905  1.00 93.92 290 A 1 
ATOM 2272 C CA  . GLY A 1 290 ? -6.318  5.288   15.142  1.00 92.47 290 A 1 
ATOM 2273 C C   . GLY A 1 290 ? -7.724  4.693   14.995  1.00 92.04 290 A 1 
ATOM 2274 O O   . GLY A 1 290 ? -7.935  3.521   15.313  1.00 90.62 290 A 1 
ATOM 2275 N N   . ILE A 1 291 ? -8.668  5.463   14.436  1.00 93.83 291 A 1 
ATOM 2276 C CA  . ILE A 1 291 ? -10.031 4.992   14.144  1.00 93.22 291 A 1 
ATOM 2277 C C   . ILE A 1 291 ? -9.986  3.814   13.163  1.00 92.09 291 A 1 
ATOM 2278 O O   . ILE A 1 291 ? -10.658 2.805   13.380  1.00 90.35 291 A 1 
ATOM 2279 C CB  . ILE A 1 291 ? -10.897 6.157   13.600  1.00 93.54 291 A 1 
ATOM 2280 C CG1 . ILE A 1 291 ? -11.139 7.215   14.704  1.00 91.75 291 A 1 
ATOM 2281 C CG2 . ILE A 1 291 ? -12.253 5.654   13.067  1.00 90.36 291 A 1 
ATOM 2282 C CD1 . ILE A 1 291 ? -11.666 8.555   14.165  1.00 83.89 291 A 1 
ATOM 2283 N N   . GLY A 1 292 ? -9.164  3.908   12.117  1.00 92.31 292 A 1 
ATOM 2284 C CA  . GLY A 1 292 ? -8.967  2.858   11.127  1.00 90.60 292 A 1 
ATOM 2285 C C   . GLY A 1 292 ? -8.533  1.540   11.761  1.00 90.10 292 A 1 
ATOM 2286 O O   . GLY A 1 292 ? -9.168  0.511   11.526  1.00 88.42 292 A 1 
ATOM 2287 N N   . ILE A 1 293 ? -7.531  1.574   12.636  1.00 90.13 293 A 1 
ATOM 2288 C CA  . ILE A 1 293 ? -7.035  0.395   13.353  1.00 87.85 293 A 1 
ATOM 2289 C C   . ILE A 1 293 ? -8.129  -0.231  14.229  1.00 86.65 293 A 1 
ATOM 2290 O O   . ILE A 1 293 ? -8.306  -1.450  14.216  1.00 84.68 293 A 1 
ATOM 2291 C CB  . ILE A 1 293 ? -5.784  0.775   14.176  1.00 86.87 293 A 1 
ATOM 2292 C CG1 . ILE A 1 293 ? -4.575  1.013   13.230  1.00 83.26 293 A 1 
ATOM 2293 C CG2 . ILE A 1 293 ? -5.440  -0.315  15.199  1.00 81.81 293 A 1 
ATOM 2294 C CD1 . ILE A 1 293 ? -3.380  1.697   13.905  1.00 74.64 293 A 1 
ATOM 2295 N N   . VAL A 1 294 ? -8.894  0.581   14.962  1.00 89.98 294 A 1 
ATOM 2296 C CA  . VAL A 1 294 ? -9.979  0.087   15.830  1.00 88.12 294 A 1 
ATOM 2297 C C   . VAL A 1 294 ? -11.068 -0.611  15.013  1.00 87.11 294 A 1 
ATOM 2298 O O   . VAL A 1 294 ? -11.486 -1.723  15.354  1.00 85.80 294 A 1 
ATOM 2299 C CB  . VAL A 1 294 ? -10.564 1.232   16.680  1.00 88.04 294 A 1 
ATOM 2300 C CG1 . VAL A 1 294 ? -11.818 0.801   17.456  1.00 84.49 294 A 1 
ATOM 2301 C CG2 . VAL A 1 294 ? -9.545  1.723   17.712  1.00 84.38 294 A 1 
ATOM 2302 N N   . ILE A 1 295 ? -11.517 0.010   13.919  1.00 89.14 295 A 1 
ATOM 2303 C CA  . ILE A 1 295 ? -12.526 -0.570  13.019  1.00 87.91 295 A 1 
ATOM 2304 C C   . ILE A 1 295 ? -11.994 -1.859  12.393  1.00 86.51 295 A 1 
ATOM 2305 O O   . ILE A 1 295 ? -12.689 -2.876  12.375  1.00 84.47 295 A 1 
ATOM 2306 C CB  . ILE A 1 295 ? -12.957 0.463   11.948  1.00 88.26 295 A 1 
ATOM 2307 C CG1 . ILE A 1 295 ? -13.732 1.621   12.621  1.00 84.69 295 A 1 
ATOM 2308 C CG2 . ILE A 1 295 ? -13.832 -0.191  10.862  1.00 83.60 295 A 1 
ATOM 2309 C CD1 . ILE A 1 295 ? -14.031 2.800   11.681  1.00 77.88 295 A 1 
ATOM 2310 N N   . PHE A 1 296 ? -10.749 -1.847  11.946  1.00 85.79 296 A 1 
ATOM 2311 C CA  . PHE A 1 296 ? -10.094 -2.992  11.329  1.00 83.05 296 A 1 
ATOM 2312 C C   . PHE A 1 296 ? -10.014 -4.192  12.276  1.00 82.47 296 A 1 
ATOM 2313 O O   . PHE A 1 296 ? -10.439 -5.291  11.909  1.00 80.25 296 A 1 
ATOM 2314 C CB  . PHE A 1 296 ? -8.708  -2.550  10.873  1.00 81.64 296 A 1 
ATOM 2315 C CG  . PHE A 1 296 ? -7.997  -3.567  10.025  1.00 79.24 296 A 1 
ATOM 2316 C CD1 . PHE A 1 296 ? -7.043  -4.422  10.590  1.00 75.83 296 A 1 
ATOM 2317 C CD2 . PHE A 1 296 ? -8.253  -3.607  8.644   1.00 75.63 296 A 1 
ATOM 2318 C CE1 . PHE A 1 296 ? -6.321  -5.296  9.761   1.00 73.34 296 A 1 
ATOM 2319 C CE2 . PHE A 1 296 ? -7.530  -4.479  7.821   1.00 72.87 296 A 1 
ATOM 2320 C CZ  . PHE A 1 296 ? -6.556  -5.319  8.375   1.00 73.28 296 A 1 
ATOM 2321 N N   . ASN A 1 297 ? -9.565  -3.977  13.521  1.00 82.96 297 A 1 
ATOM 2322 C CA  . ASN A 1 297 ? -9.511  -5.019  14.548  1.00 79.81 297 A 1 
ATOM 2323 C C   . ASN A 1 297 ? -10.896 -5.610  14.850  1.00 79.00 297 A 1 
ATOM 2324 O O   . ASN A 1 297 ? -11.029 -6.812  15.084  1.00 76.80 297 A 1 
ATOM 2325 C CB  . ASN A 1 297 ? -8.886  -4.429  15.826  1.00 78.09 297 A 1 
ATOM 2326 C CG  . ASN A 1 297 ? -7.381  -4.253  15.747  1.00 72.61 297 A 1 
ATOM 2327 O OD1 . ASN A 1 297 ? -6.708  -4.742  14.854  1.00 66.87 297 A 1 
ATOM 2328 N ND2 . ASN A 1 297 ? -6.800  -3.590  16.724  1.00 67.26 297 A 1 
ATOM 2329 N N   . ARG A 1 298 ? -11.948 -4.780  14.815  1.00 82.28 298 A 1 
ATOM 2330 C CA  . ARG A 1 298 ? -13.330 -5.232  15.004  1.00 80.99 298 A 1 
ATOM 2331 C C   . ARG A 1 298 ? -13.805 -6.119  13.851  1.00 80.51 298 A 1 
ATOM 2332 O O   . ARG A 1 298 ? -14.372 -7.183  14.100  1.00 77.63 298 A 1 
ATOM 2333 C CB  . ARG A 1 298 ? -14.232 -4.007  15.203  1.00 80.07 298 A 1 
ATOM 2334 C CG  . ARG A 1 298 ? -15.630 -4.403  15.691  1.00 71.06 298 A 1 
ATOM 2335 C CD  . ARG A 1 298 ? -16.466 -3.145  15.944  1.00 69.47 298 A 1 
ATOM 2336 N NE  . ARG A 1 298 ? -17.748 -3.465  16.584  1.00 63.30 298 A 1 
ATOM 2337 C CZ  . ARG A 1 298 ? -18.654 -2.601  17.001  1.00 56.81 298 A 1 
ATOM 2338 N NH1 . ARG A 1 298 ? -18.509 -1.317  16.828  1.00 53.64 298 A 1 
ATOM 2339 N NH2 . ARG A 1 298 ? -19.733 -3.012  17.605  1.00 49.55 298 A 1 
ATOM 2340 N N   . VAL A 1 299 ? -13.553 -5.715  12.611  1.00 80.85 299 A 1 
ATOM 2341 C CA  . VAL A 1 299 ? -13.945 -6.471  11.409  1.00 79.77 299 A 1 
ATOM 2342 C C   . VAL A 1 299 ? -13.146 -7.769  11.285  1.00 78.75 299 A 1 
ATOM 2343 O O   . VAL A 1 299 ? -13.718 -8.805  10.946  1.00 75.24 299 A 1 
ATOM 2344 C CB  . VAL A 1 299 ? -13.829 -5.590  10.149  1.00 79.47 299 A 1 
ATOM 2345 C CG1 . VAL A 1 299 ? -14.086 -6.365  8.854   1.00 74.24 299 A 1 
ATOM 2346 C CG2 . VAL A 1 299 ? -14.870 -4.464  10.218  1.00 75.11 299 A 1 
ATOM 2347 N N   . GLN A 1 300 ? -11.864 -7.762  11.643  1.00 78.14 300 A 1 
ATOM 2348 C CA  . GLN A 1 300 ? -11.033 -8.970  11.655  1.00 75.36 300 A 1 
ATOM 2349 C C   . GLN A 1 300 ? -11.630 -10.114 12.483  1.00 73.95 300 A 1 
ATOM 2350 O O   . GLN A 1 300 ? -11.565 -11.261 12.046  1.00 70.66 300 A 1 
ATOM 2351 C CB  . GLN A 1 300 ? -9.642  -8.655  12.212  1.00 72.66 300 A 1 
ATOM 2352 C CG  . GLN A 1 300 ? -8.718  -7.994  11.190  1.00 65.88 300 A 1 
ATOM 2353 C CD  . GLN A 1 300 ? -7.293  -7.893  11.722  1.00 65.50 300 A 1 
ATOM 2354 O OE1 . GLN A 1 300 ? -7.035  -7.863  12.907  1.00 61.12 300 A 1 
ATOM 2355 N NE2 . GLN A 1 300 ? -6.297  -7.881  10.874  1.00 57.71 300 A 1 
ATOM 2356 N N   . ARG A 1 301 ? -12.212 -9.810  13.648  1.00 72.46 301 A 1 
ATOM 2357 C CA  . ARG A 1 301 ? -12.831 -10.819 14.526  1.00 70.91 301 A 1 
ATOM 2358 C C   . ARG A 1 301 ? -14.073 -11.435 13.893  1.00 70.65 301 A 1 
ATOM 2359 O O   . ARG A 1 301 ? -14.159 -12.656 13.808  1.00 66.20 301 A 1 
ATOM 2360 C CB  . ARG A 1 301 ? -13.171 -10.211 15.888  1.00 68.36 301 A 1 
ATOM 2361 C CG  . ARG A 1 301 ? -11.910 -9.829  16.666  1.00 63.88 301 A 1 
ATOM 2362 C CD  . ARG A 1 301 ? -12.318 -9.232  18.010  1.00 62.90 301 A 1 
ATOM 2363 N NE  . ARG A 1 301 ? -11.188 -8.529  18.622  1.00 57.07 301 A 1 
ATOM 2364 C CZ  . ARG A 1 301 ? -11.203 -7.886  19.765  1.00 51.64 301 A 1 
ATOM 2365 N NH1 . ARG A 1 301 ? -12.209 -7.942  20.592  1.00 49.41 301 A 1 
ATOM 2366 N NH2 . ARG A 1 301 ? -10.197 -7.140  20.081  1.00 46.38 301 A 1 
ATOM 2367 N N   . SER A 1 302 ? -14.962 -10.599 13.364  1.00 70.89 302 A 1 
ATOM 2368 C CA  . SER A 1 302 ? -16.187 -11.074 12.706  1.00 70.04 302 A 1 
ATOM 2369 C C   . SER A 1 302 ? -15.914 -11.998 11.514  1.00 69.84 302 A 1 
ATOM 2370 O O   . SER A 1 302 ? -16.717 -12.873 11.223  1.00 64.90 302 A 1 
ATOM 2371 C CB  . SER A 1 302 ? -17.002 -9.875  12.238  1.00 66.45 302 A 1 
ATOM 2372 O OG  . SER A 1 302 ? -18.253 -10.264 11.714  1.00 59.81 302 A 1 
ATOM 2373 N N   . PHE A 1 303 ? -14.797 -11.815 10.825  1.00 64.64 303 A 1 
ATOM 2374 C CA  . PHE A 1 303 ? -14.379 -12.690 9.726   1.00 63.09 303 A 1 
ATOM 2375 C C   . PHE A 1 303 ? -13.761 -14.018 10.190  1.00 62.49 303 A 1 
ATOM 2376 O O   . PHE A 1 303 ? -13.721 -14.948 9.395   1.00 58.80 303 A 1 
ATOM 2377 C CB  . PHE A 1 303 ? -13.370 -11.942 8.846   1.00 58.91 303 A 1 
ATOM 2378 C CG  . PHE A 1 303 ? -13.971 -11.299 7.617   1.00 55.99 303 A 1 
ATOM 2379 C CD1 . PHE A 1 303 ? -14.109 -12.063 6.440   1.00 53.35 303 A 1 
ATOM 2380 C CD2 . PHE A 1 303 ? -14.358 -9.955  7.628   1.00 52.58 303 A 1 
ATOM 2381 C CE1 . PHE A 1 303 ? -14.630 -11.480 5.276   1.00 49.91 303 A 1 
ATOM 2382 C CE2 . PHE A 1 303 ? -14.881 -9.369  6.463   1.00 49.93 303 A 1 
ATOM 2383 C CZ  . PHE A 1 303 ? -15.016 -10.132 5.285   1.00 49.03 303 A 1 
ATOM 2384 N N   . MET A 1 304 ? -13.229 -14.091 11.408  1.00 58.26 304 A 1 
ATOM 2385 C CA  . MET A 1 304 ? -12.724 -15.337 11.995  1.00 57.46 304 A 1 
ATOM 2386 C C   . MET A 1 304 ? -13.869 -16.247 12.449  1.00 59.60 304 A 1 
ATOM 2387 O O   . MET A 1 304 ? -13.732 -17.458 12.369  1.00 54.74 304 A 1 
ATOM 2388 C CB  . MET A 1 304 ? -11.779 -15.030 13.165  1.00 52.42 304 A 1 
ATOM 2389 C CG  . MET A 1 304 ? -10.335 -15.409 12.859  1.00 45.76 304 A 1 
ATOM 2390 S SD  . MET A 1 304 ? -9.083  -14.812 14.025  1.00 41.67 304 A 1 
ATOM 2391 C CE  . MET A 1 304 ? -9.871  -15.142 15.627  1.00 38.60 304 A 1 
ATOM 2392 N N   . ASP A 1 305 ? -14.992 -15.660 12.855  1.00 54.06 305 A 1 
ATOM 2393 C CA  . ASP A 1 305 ? -16.173 -16.409 13.300  1.00 53.76 305 A 1 
ATOM 2394 C C   . ASP A 1 305 ? -17.010 -16.977 12.132  1.00 54.21 305 A 1 
ATOM 2395 O O   . ASP A 1 305 ? -17.967 -17.719 12.357  1.00 51.58 305 A 1 
ATOM 2396 C CB  . ASP A 1 305 ? -17.044 -15.493 14.180  1.00 49.93 305 A 1 
ATOM 2397 C CG  . ASP A 1 305 ? -16.385 -15.032 15.488  1.00 45.75 305 A 1 
ATOM 2398 O OD1 . ASP A 1 305 ? -15.466 -15.717 15.988  1.00 42.63 305 A 1 
ATOM 2399 O OD2 . ASP A 1 305 ? -16.815 -13.964 15.987  1.00 43.61 305 A 1 
ATOM 2400 N N   . THR A 1 306 ? -16.697 -16.603 10.882  1.00 56.85 306 A 1 
ATOM 2401 C CA  . THR A 1 306 ? -17.463 -16.991 9.677   1.00 55.88 306 A 1 
ATOM 2402 C C   . THR A 1 306 ? -16.734 -17.969 8.749   1.00 55.68 306 A 1 
ATOM 2403 O O   . THR A 1 306 ? -17.299 -18.363 7.730   1.00 51.24 306 A 1 
ATOM 2404 C CB  . THR A 1 306 ? -17.959 -15.766 8.882   1.00 49.89 306 A 1 
ATOM 2405 O OG1 . THR A 1 306 ? -17.055 -14.683 8.909   1.00 45.86 306 A 1 
ATOM 2406 C CG2 . THR A 1 306 ? -19.280 -15.235 9.426   1.00 45.84 306 A 1 
ATOM 2407 N N   . VAL A 1 307 ? -15.501 -18.372 9.087   1.00 56.04 307 A 1 
ATOM 2408 C CA  . VAL A 1 307 ? -14.683 -19.361 8.353   1.00 53.27 307 A 1 
ATOM 2409 C C   . VAL A 1 307 ? -14.353 -20.519 9.286   1.00 49.21 307 A 1 
ATOM 2410 O O   . VAL A 1 307 ? -14.477 -21.675 8.828   1.00 43.66 307 A 1 
ATOM 2411 C CB  . VAL A 1 307 ? -13.392 -18.726 7.804   1.00 48.33 307 A 1 
ATOM 2412 C CG1 . VAL A 1 307 ? -12.569 -19.754 7.009   1.00 43.93 307 A 1 
ATOM 2413 C CG2 . VAL A 1 307 ? -13.683 -17.544 6.882   1.00 44.90 307 A 1 
ATOM 2414 O OXT . VAL A 1 307 ? -13.958 -20.206 10.425  1.00 43.26 307 A 1 
#
