# 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_if09359
#
_entry.id if09359
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n ILE 4   
1 n ARG 5   
1 n LYS 6   
1 n LYS 7   
1 n ARG 8   
1 n SER 9   
1 n ALA 10  
1 n ILE 11  
1 n ILE 12  
1 n VAL 13  
1 n GLN 14  
1 n GLN 15  
1 n ASN 16  
1 n LEU 17  
1 n LYS 18  
1 n SER 19  
1 n GLY 20  
1 n GLY 21  
1 n ILE 22  
1 n ALA 23  
1 n PRO 24  
1 n PHE 25  
1 n LEU 26  
1 n ILE 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n ILE 31  
1 n HIS 32  
1 n LYS 33  
1 n PRO 34  
1 n GLN 35  
1 n ILE 36  
1 n LYS 37  
1 n PHE 38  
1 n ARG 39  
1 n GLY 40  
1 n ALA 41  
1 n VAL 42  
1 n MET 43  
1 n GLU 44  
1 n ALA 45  
1 n ARG 46  
1 n THR 47  
1 n PRO 48  
1 n SER 49  
1 n GLN 50  
1 n ILE 51  
1 n LEU 52  
1 n GLU 53  
1 n TYR 54  
1 n THR 55  
1 n SER 56  
1 n ASP 57  
1 n VAL 58  
1 n ALA 59  
1 n LEU 60  
1 n ALA 61  
1 n LYS 62  
1 n VAL 63  
1 n LEU 64  
1 n ARG 65  
1 n GLY 66  
1 n LYS 67  
1 n HIS 68  
1 n GLY 69  
1 n GLN 70  
1 n LEU 71  
1 n ILE 72  
1 n LEU 73  
1 n ALA 74  
1 n PHE 75  
1 n PHE 76  
1 n ALA 77  
1 n GLY 78  
1 n VAL 79  
1 n PHE 80  
1 n ILE 81  
1 n ALA 82  
1 n PHE 83  
1 n ALA 84  
1 n SER 85  
1 n GLU 86  
1 n GLY 87  
1 n SER 88  
1 n ASN 89  
1 n MET 90  
1 n ALA 91  
1 n ALA 92  
1 n PHE 93  
1 n ASN 94  
1 n LEU 95  
1 n PHE 96  
1 n SER 97  
1 n ASN 98  
1 n ALA 99  
1 n ASP 100 
1 n THR 101 
1 n TYR 102 
1 n GLY 103 
1 n LEU 104 
1 n GLY 105 
1 n LYS 106 
1 n VAL 107 
1 n LEU 108 
1 n ALA 109 
1 n GLY 110 
1 n THR 111 
1 n VAL 112 
1 n PHE 113 
1 n GLY 114 
1 n THR 115 
1 n GLY 116 
1 n LEU 117 
1 n MET 118 
1 n LEU 119 
1 n VAL 120 
1 n LEU 121 
1 n ILE 122 
1 n ALA 123 
1 n GLY 124 
1 n GLY 125 
1 n GLU 126 
1 n LEU 127 
1 n PHE 128 
1 n THR 129 
1 n GLY 130 
1 n ASN 131 
1 n THR 132 
1 n LEU 133 
1 n ILE 134 
1 n ILE 135 
1 n VAL 136 
1 n GLY 137 
1 n VAL 138 
1 n LEU 139 
1 n ASP 140 
1 n ARG 141 
1 n LYS 142 
1 n VAL 143 
1 n THR 144 
1 n VAL 145 
1 n ARG 146 
1 n GLN 147 
1 n MET 148 
1 n LEU 149 
1 n SER 150 
1 n ASN 151 
1 n TRP 152 
1 n LEU 153 
1 n VAL 154 
1 n VAL 155 
1 n TYR 156 
1 n ILE 157 
1 n GLY 158 
1 n ASN 159 
1 n PHE 160 
1 n ILE 161 
1 n GLY 162 
1 n SER 163 
1 n ALA 164 
1 n PHE 165 
1 n ILE 166 
1 n ALA 167 
1 n TYR 168 
1 n MET 169 
1 n MET 170 
1 n ASN 171 
1 n GLU 172 
1 n SER 173 
1 n GLY 174 
1 n LEU 175 
1 n PHE 176 
1 n ASN 177 
1 n SER 178 
1 n GLY 179 
1 n ASN 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n GLY 184 
1 n GLY 185 
1 n GLN 186 
1 n THR 187 
1 n ILE 188 
1 n LYS 189 
1 n ILE 190 
1 n ALA 191 
1 n ALA 192 
1 n TYR 193 
1 n LYS 194 
1 n THR 195 
1 n ALA 196 
1 n LEU 197 
1 n PRO 198 
1 n PHE 199 
1 n HIS 200 
1 n SER 201 
1 n ALA 202 
1 n PHE 203 
1 n PHE 204 
1 n LEU 205 
1 n GLY 206 
1 n LEU 207 
1 n MET 208 
1 n CYS 209 
1 n ASN 210 
1 n TRP 211 
1 n LEU 212 
1 n VAL 213 
1 n CYS 214 
1 n LEU 215 
1 n ALA 216 
1 n VAL 217 
1 n TRP 218 
1 n VAL 219 
1 n SER 220 
1 n PHE 221 
1 n ALA 222 
1 n ALA 223 
1 n LYS 224 
1 n ASP 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n MET 230 
1 n PHE 231 
1 n ALA 232 
1 n CYS 233 
1 n PHE 234 
1 n PHE 235 
1 n ILE 236 
1 n ILE 237 
1 n GLY 238 
1 n LEU 239 
1 n PHE 240 
1 n ILE 241 
1 n THR 242 
1 n SER 243 
1 n GLY 244 
1 n PHE 245 
1 n GLU 246 
1 n HIS 247 
1 n SER 248 
1 n VAL 249 
1 n ALA 250 
1 n ASN 251 
1 n MET 252 
1 n TYR 253 
1 n TYR 254 
1 n ILE 255 
1 n PRO 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n LEU 260 
1 n ALA 261 
1 n LYS 262 
1 n ALA 263 
1 n ASN 264 
1 n PRO 265 
1 n VAL 266 
1 n TRP 267 
1 n LEU 268 
1 n GLU 269 
1 n ALA 270 
1 n ALA 271 
1 n HIS 272 
1 n ILE 273 
1 n SER 274 
1 n SER 275 
1 n GLU 276 
1 n GLN 277 
1 n ALA 278 
1 n ALA 279 
1 n ASN 280 
1 n LEU 281 
1 n ASN 282 
1 n TRP 283 
1 n VAL 284 
1 n SER 285 
1 n PHE 286 
1 n MET 287 
1 n VAL 288 
1 n LYS 289 
1 n ASN 290 
1 n LEU 291 
1 n ILE 292 
1 n PRO 293 
1 n VAL 294 
1 n THR 295 
1 n LEU 296 
1 n GLY 297 
1 n ASN 298 
1 n ILE 299 
1 n ALA 300 
1 n GLY 301 
1 n GLY 302 
1 n SER 303 
1 n VAL 304 
1 n MET 305 
1 n VAL 306 
1 n GLY 307 
1 n CYS 308 
1 n LEU 309 
1 n TYR 310 
1 n TRP 311 
1 n ILE 312 
1 n ALA 313 
1 n LEU 314 
1 n LYS 315 
1 n LYS 316 
1 n LYS 317 
1 n ALA 318 
1 n GLY 319 
1 n THR 320 
#
_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 02:09:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.40
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
#
_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   . LEU A 1 1   ? 31.753  24.175  34.228  1.00 16.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 32.641  25.324  33.953  1.00 21.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 33.223  25.157  32.547  1.00 22.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 34.206  24.446  32.388  1.00 22.05 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.755  25.380  35.040  1.00 21.68 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 34.193  26.810  35.398  1.00 19.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 33.256  27.380  36.457  1.00 18.65 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 35.619  26.841  35.940  1.00 21.97 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 32.595  25.734  31.521  1.00 21.92 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 33.166  25.813  30.168  1.00 24.68 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 32.793  27.174  29.570  1.00 24.18 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 31.620  27.491  29.388  1.00 23.71 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 32.741  24.618  29.281  1.00 24.91 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 33.864  23.619  29.057  1.00 23.30 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 34.798  23.829  28.018  1.00 21.67 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 34.000  22.495  29.892  1.00 22.80 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 35.862  22.922  27.828  1.00 22.59 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 35.067  21.591  29.704  1.00 22.35 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 35.996  21.804  28.674  1.00 24.18 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 33.823  28.009  29.369  1.00 25.17 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 33.738  29.347  28.784  1.00 29.74 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 33.454  29.259  27.280  1.00 29.29 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 34.236  28.672  26.533  1.00 29.17 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 35.080  30.087  28.995  1.00 29.47 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 35.197  30.935  30.271  1.00 27.57 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 35.926  30.198  31.398  1.00 26.14 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 35.984  32.216  29.959  1.00 31.05 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 32.406  29.940  26.807  1.00 25.79 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 32.205  30.223  25.380  1.00 28.68 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 32.669  31.655  25.103  1.00 28.68 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 32.061  32.631  25.544  1.00 27.54 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 30.750  29.936  24.938  1.00 27.65 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 30.442  28.432  25.120  1.00 24.91 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 30.543  30.363  23.469  1.00 26.27 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 29.003  28.019  24.780  1.00 25.48 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 33.784  31.782  24.368  1.00 28.07 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 34.354  33.045  23.874  1.00 31.87 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 33.459  33.623  22.764  1.00 31.46 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 33.370  33.057  21.676  1.00 30.10 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 35.793  32.783  23.368  1.00 30.45 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 36.887  33.578  24.101  1.00 27.28 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 38.279  33.177  23.576  1.00 25.39 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 39.369  33.971  24.181  1.00 24.25 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 40.670  33.826  23.956  1.00 23.18 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 41.135  32.916  23.147  1.00 21.73 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 41.535  34.601  24.541  1.00 23.29 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 32.832  34.786  23.008  1.00 31.79 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 32.128  35.593  21.992  1.00 34.70 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 33.152  36.234  21.045  1.00 34.38 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 33.862  37.151  21.448  1.00 32.10 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 31.272  36.679  22.687  1.00 32.13 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 29.758  36.402  22.699  1.00 29.30 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 29.002  37.509  23.455  1.00 27.23 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 27.478  37.315  23.386  1.00 24.26 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 26.740  38.313  24.201  1.00 22.85 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? 33.219  35.821  19.770  1.00 32.40 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? 33.855  36.596  18.690  1.00 35.59 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? 32.890  37.709  18.259  1.00 35.21 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? 31.798  37.422  17.783  1.00 32.74 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? 34.253  35.701  17.497  1.00 32.50 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? 35.706  35.196  17.579  1.00 29.47 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? 36.091  34.396  16.320  1.00 27.67 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 37.578  34.011  16.318  1.00 24.18 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 37.968  33.274  15.089  1.00 23.31 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? 33.298  38.971  18.441  1.00 32.06 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? 32.657  40.144  17.830  1.00 34.99 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? 33.186  40.272  16.403  1.00 35.23 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? 34.390  40.403  16.225  1.00 33.90 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? 32.969  41.425  18.633  1.00 33.36 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? 32.206  41.543  19.967  1.00 29.52 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? 32.573  42.865  20.674  1.00 27.70 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? 31.783  43.092  21.904  1.00 26.32 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? 31.858  44.150  22.705  1.00 26.20 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? 32.702  45.121  22.496  1.00 24.24 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? 31.075  44.263  23.743  1.00 26.25 8   A 1 
ATOM 76   N N   . SER A 1 9   ? 32.317  40.247  15.408  1.00 31.29 9   A 1 
ATOM 77   C CA  . SER A 1 9   ? 32.639  40.617  14.029  1.00 33.26 9   A 1 
ATOM 78   C C   . SER A 1 9   ? 32.128  42.034  13.791  1.00 33.03 9   A 1 
ATOM 79   O O   . SER A 1 9   ? 30.925  42.271  13.899  1.00 32.30 9   A 1 
ATOM 80   C CB  . SER A 1 9   ? 32.013  39.635  13.030  1.00 32.82 9   A 1 
ATOM 81   O OG  . SER A 1 9   ? 32.507  38.324  13.267  1.00 29.33 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 33.043  42.974  13.517  1.00 30.24 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 32.700  44.314  13.061  1.00 31.73 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 32.533  44.283  11.534  1.00 31.26 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 33.386  43.747  10.833  1.00 30.59 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 33.799  45.285  13.511  1.00 31.42 10  A 1 
ATOM 87   N N   . ILE A 1 11  ? 31.429  44.828  11.023  1.00 29.15 11  A 1 
ATOM 88   C CA  . ILE A 1 11  ? 31.210  45.050  9.589   1.00 29.99 11  A 1 
ATOM 89   C C   . ILE A 1 11  ? 31.517  46.522  9.319   1.00 29.47 11  A 1 
ATOM 90   O O   . ILE A 1 11  ? 30.866  47.400  9.876   1.00 28.41 11  A 1 
ATOM 91   C CB  . ILE A 1 11  ? 29.778  44.646  9.165   1.00 29.44 11  A 1 
ATOM 92   C CG1 . ILE A 1 11  ? 29.557  43.135  9.403   1.00 26.63 11  A 1 
ATOM 93   C CG2 . ILE A 1 11  ? 29.527  45.004  7.686   1.00 27.74 11  A 1 
ATOM 94   C CD1 . ILE A 1 11  ? 28.121  42.647  9.162   1.00 26.60 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 32.535  46.785  8.487   1.00 29.16 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 32.875  48.126  8.004   1.00 30.67 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 32.083  48.359  6.718   1.00 30.22 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 32.274  47.643  5.739   1.00 29.12 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 34.401  48.265  7.788   1.00 29.76 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 35.159  48.035  9.116   1.00 26.70 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 34.742  49.645  7.196   1.00 28.17 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 36.686  47.995  8.979   1.00 26.98 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? 31.197  49.352  6.702   1.00 29.36 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? 30.517  49.825  5.489   1.00 30.77 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? 31.238  51.083  5.017   1.00 29.97 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? 31.189  52.111  5.690   1.00 28.59 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? 29.017  50.077  5.736   1.00 29.70 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? 28.310  50.548  4.462   1.00 26.21 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? 28.312  48.794  6.215   1.00 27.60 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? 31.943  51.006  3.877   1.00 32.83 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? 32.499  52.178  3.198   1.00 33.37 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? 31.419  52.823  2.321   1.00 32.94 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? 30.946  52.216  1.365   1.00 31.93 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? 33.726  51.786  2.352   1.00 32.59 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? 35.053  51.978  3.092   1.00 30.31 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? 36.262  51.626  2.228   1.00 27.25 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? 36.223  50.762  1.375   1.00 28.11 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? 37.394  52.269  2.421   1.00 27.92 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 31.059  54.070  2.622   1.00 34.98 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 30.320  54.938  1.702   1.00 35.75 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 31.309  55.864  0.988   1.00 34.48 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 32.062  56.596  1.628   1.00 32.78 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 29.226  55.727  2.443   1.00 34.42 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 27.846  55.078  2.286   1.00 32.32 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 26.737  55.847  2.991   1.00 29.66 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 26.952  56.617  3.908   1.00 29.88 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 25.495  55.664  2.608   1.00 30.82 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? 31.316  55.841  -0.350  1.00 31.22 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? 32.043  56.787  -1.192  1.00 35.24 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? 31.338  58.151  -1.168  1.00 33.54 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? 30.305  58.327  -1.811  1.00 31.82 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? 32.142  56.230  -2.631  1.00 34.00 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? 33.423  55.471  -2.909  1.00 29.53 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? 34.443  55.670  -2.286  1.00 27.62 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? 33.425  54.608  -3.899  1.00 27.54 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 31.921  59.134  -0.466  1.00 31.73 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 31.578  60.549  -0.597  1.00 34.47 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 32.693  61.258  -1.374  1.00 33.20 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 33.871  61.185  -1.022  1.00 31.35 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 31.318  61.165  0.789   1.00 32.99 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 29.919  60.836  1.340   1.00 31.56 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 29.870  61.076  2.845   1.00 29.98 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 28.834  61.698  0.682   1.00 32.25 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 32.314  61.921  -2.470  1.00 28.17 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 33.184  62.854  -3.189  1.00 32.19 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 33.422  64.086  -2.313  1.00 31.17 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 32.471  64.632  -1.766  1.00 28.88 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 32.562  63.244  -4.546  1.00 30.15 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 32.697  62.149  -5.611  1.00 27.47 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 32.082  62.602  -6.944  1.00 25.22 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 32.335  61.571  -8.055  1.00 23.21 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 31.732  61.987  -9.347  1.00 22.45 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 34.701  64.554  -2.293  1.00 28.81 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 35.251  65.726  -1.592  1.00 31.57 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 35.466  65.603  -0.072  1.00 31.02 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 34.546  65.655  0.728   1.00 28.94 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 34.567  67.040  -2.014  1.00 29.88 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 33.226  67.139  -1.611  1.00 27.30 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? 36.766  65.515  0.279   1.00 31.29 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? 37.422  66.197  1.392   1.00 35.86 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? 36.969  65.887  2.822   1.00 35.86 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? 36.107  66.567  3.357   1.00 33.36 20  A 1 
ATOM 163  N N   . GLY A 1 21  ? 37.690  64.986  3.480   1.00 27.94 21  A 1 
ATOM 164  C CA  . GLY A 1 21  ? 37.731  64.878  4.944   1.00 32.80 21  A 1 
ATOM 165  C C   . GLY A 1 21  ? 37.101  63.606  5.507   1.00 32.65 21  A 1 
ATOM 166  O O   . GLY A 1 21  ? 35.888  63.467  5.561   1.00 30.86 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 37.957  62.682  5.959   1.00 26.52 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 37.507  61.459  6.635   1.00 30.45 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 37.500  61.720  8.145   1.00 30.25 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 38.555  61.848  8.758   1.00 29.33 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 38.408  60.256  6.257   1.00 29.92 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 38.441  60.035  4.725   1.00 27.72 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 37.927  58.980  6.976   1.00 28.92 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 39.454  58.978  4.258   1.00 27.89 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 36.319  61.759  8.754   1.00 29.28 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 36.148  61.597  10.195  1.00 34.58 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 35.377  60.290  10.453  1.00 34.55 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 34.296  60.109  9.890   1.00 33.77 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 35.427  62.821  10.770  1.00 33.68 23  A 1 
ATOM 180  N N   . PRO A 1 24  ? 35.901  59.355  11.259  1.00 28.92 24  A 1 
ATOM 181  C CA  . PRO A 1 24  ? 35.185  58.117  11.540  1.00 31.86 24  A 1 
ATOM 182  C C   . PRO A 1 24  ? 34.071  58.374  12.562  1.00 31.37 24  A 1 
ATOM 183  O O   . PRO A 1 24  ? 34.336  58.662  13.726  1.00 30.82 24  A 1 
ATOM 184  C CB  . PRO A 1 24  ? 36.257  57.141  12.034  1.00 31.32 24  A 1 
ATOM 185  C CG  . PRO A 1 24  ? 37.312  58.049  12.666  1.00 32.07 24  A 1 
ATOM 186  C CD  . PRO A 1 24  ? 37.204  59.362  11.885  1.00 36.51 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? 32.822  58.247  12.135  1.00 28.81 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? 31.672  58.231  13.038  1.00 32.11 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? 31.422  56.789  13.504  1.00 30.86 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? 31.042  55.920  12.719  1.00 30.05 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? 30.446  58.882  12.369  1.00 32.03 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? 29.788  59.947  13.228  1.00 30.14 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? 28.714  59.617  14.077  1.00 28.20 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? 30.262  61.271  13.178  1.00 29.13 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? 28.112  60.615  14.864  1.00 28.28 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? 29.661  62.264  13.970  1.00 28.85 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? 28.585  61.939  14.810  1.00 30.43 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? 31.680  56.542  14.788  1.00 26.59 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? 31.398  55.247  15.404  1.00 30.58 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? 29.900  55.178  15.745  1.00 29.72 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? 29.464  55.710  16.764  1.00 29.19 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? 32.312  55.049  16.637  1.00 30.65 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? 32.918  53.639  16.732  1.00 28.78 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? 34.390  53.673  16.346  1.00 27.20 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? 32.812  53.075  18.150  1.00 30.25 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? 29.102  54.524  14.903  1.00 29.00 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? 27.707  54.211  15.239  1.00 32.04 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? 27.698  52.885  16.004  1.00 31.24 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? 27.741  51.801  15.421  1.00 29.87 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? 26.786  54.207  13.995  1.00 31.05 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? 26.852  55.570  13.264  1.00 28.17 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? 25.336  53.891  14.416  1.00 28.88 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? 26.011  55.650  11.985  1.00 27.73 27  A 1 
ATOM 214  N N   . THR A 1 28  ? 27.633  52.957  17.332  1.00 30.41 28  A 1 
ATOM 215  C CA  . THR A 1 28  ? 27.309  51.796  18.171  1.00 34.46 28  A 1 
ATOM 216  C C   . THR A 1 28  ? 25.797  51.580  18.167  1.00 34.02 28  A 1 
ATOM 217  O O   . THR A 1 28  ? 25.089  51.978  19.083  1.00 32.35 28  A 1 
ATOM 218  C CB  . THR A 1 28  ? 27.846  51.961  19.601  1.00 32.44 28  A 1 
ATOM 219  O OG1 . THR A 1 28  ? 27.485  53.215  20.116  1.00 29.38 28  A 1 
ATOM 220  C CG2 . THR A 1 28  ? 29.372  51.849  19.648  1.00 29.85 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? 25.299  50.961  17.105  1.00 34.48 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? 23.942  50.423  17.078  1.00 38.81 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? 23.952  48.966  17.530  1.00 38.71 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? 24.572  48.123  16.884  1.00 36.84 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? 23.272  48.643  18.628  1.00 30.21 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 22.949  47.248  18.938  1.00 34.84 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 21.999  46.704  17.864  1.00 34.41 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 20.800  46.974  17.857  1.00 33.35 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 22.327  47.092  20.333  1.00 34.15 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 23.368  47.153  21.457  1.00 30.60 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? 22.794  46.697  22.807  1.00 28.04 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? 23.592  46.146  23.607  1.00 25.55 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? 21.578  46.859  23.021  1.00 29.32 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? 22.545  45.912  16.945  1.00 32.19 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? 21.729  45.139  16.009  1.00 35.94 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? 20.995  44.082  16.834  1.00 35.53 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? 21.556  43.039  17.179  1.00 34.45 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? 22.582  44.534  14.868  1.00 34.92 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? 23.336  45.643  14.092  1.00 31.80 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? 21.686  43.714  13.915  1.00 32.97 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? 24.302  45.123  13.024  1.00 31.76 31  A 1 
ATOM 242  N N   . HIS A 1 32  ? 19.730  44.364  17.152  1.00 35.40 32  A 1 
ATOM 243  C CA  . HIS A 1 32  ? 18.801  43.341  17.617  1.00 40.37 32  A 1 
ATOM 244  C C   . HIS A 1 32  ? 18.686  42.281  16.515  1.00 39.69 32  A 1 
ATOM 245  O O   . HIS A 1 32  ? 17.949  42.439  15.546  1.00 38.49 32  A 1 
ATOM 246  C CB  . HIS A 1 32  ? 17.439  43.971  17.972  1.00 39.25 32  A 1 
ATOM 247  C CG  . HIS A 1 32  ? 17.112  43.897  19.446  1.00 35.84 32  A 1 
ATOM 248  N ND1 . HIS A 1 32  ? 17.835  44.448  20.476  1.00 31.53 32  A 1 
ATOM 249  C CD2 . HIS A 1 32  ? 16.034  43.266  20.004  1.00 31.53 32  A 1 
ATOM 250  C CE1 . HIS A 1 32  ? 17.209  44.157  21.626  1.00 32.27 32  A 1 
ATOM 251  N NE2 . HIS A 1 32  ? 16.103  43.435  21.388  1.00 32.69 32  A 1 
ATOM 252  N N   . LYS A 1 33  ? 19.461  41.192  16.630  1.00 31.00 33  A 1 
ATOM 253  C CA  . LYS A 1 33  ? 19.240  40.015  15.787  1.00 35.32 33  A 1 
ATOM 254  C C   . LYS A 1 33  ? 17.817  39.530  16.064  1.00 34.10 33  A 1 
ATOM 255  O O   . LYS A 1 33  ? 17.543  39.201  17.220  1.00 32.55 33  A 1 
ATOM 256  C CB  . LYS A 1 33  ? 20.254  38.899  16.085  1.00 34.80 33  A 1 
ATOM 257  C CG  . LYS A 1 33  ? 21.628  39.188  15.477  1.00 31.98 33  A 1 
ATOM 258  C CD  . LYS A 1 33  ? 22.569  37.992  15.667  1.00 30.40 33  A 1 
ATOM 259  C CE  . LYS A 1 33  ? 23.911  38.278  14.989  1.00 27.69 33  A 1 
ATOM 260  N NZ  . LYS A 1 33  ? 24.824  37.114  15.057  1.00 25.53 33  A 1 
ATOM 261  N N   . PRO A 1 34  ? 16.938  39.462  15.048  1.00 31.39 34  A 1 
ATOM 262  C CA  . PRO A 1 34  ? 15.665  38.801  15.247  1.00 35.03 34  A 1 
ATOM 263  C C   . PRO A 1 34  ? 15.975  37.369  15.686  1.00 35.56 34  A 1 
ATOM 264  O O   . PRO A 1 34  ? 16.603  36.600  14.962  1.00 34.70 34  A 1 
ATOM 265  C CB  . PRO A 1 34  ? 14.913  38.902  13.911  1.00 33.31 34  A 1 
ATOM 266  C CG  . PRO A 1 34  ? 16.023  39.080  12.879  1.00 33.20 34  A 1 
ATOM 267  C CD  . PRO A 1 34  ? 17.126  39.810  13.644  1.00 37.99 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? 15.608  37.048  16.921  1.00 35.11 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? 15.584  35.679  17.388  1.00 38.28 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? 14.500  34.977  16.570  1.00 38.43 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? 13.324  35.014  16.919  1.00 37.51 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? 15.284  35.632  18.898  1.00 37.16 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? 16.444  36.139  19.769  1.00 32.41 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? 17.612  35.155  19.848  1.00 27.78 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? 17.450  33.955  19.964  1.00 26.60 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? 18.834  35.630  19.799  1.00 26.31 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 14.908  34.389  15.445  1.00 28.86 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 14.082  33.392  14.774  1.00 32.08 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 13.976  32.252  15.782  1.00 33.03 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 14.844  31.389  15.872  1.00 32.24 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 14.678  32.963  13.412  1.00 31.08 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 14.817  34.181  12.468  1.00 26.93 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 13.790  31.878  12.772  1.00 27.59 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 15.511  33.877  11.135  1.00 24.84 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 12.929  32.302  16.607  1.00 28.43 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 12.451  31.123  17.311  1.00 32.92 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 12.049  30.139  16.218  1.00 33.08 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 10.924  30.185  15.728  1.00 32.60 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 11.270  31.454  18.247  1.00 32.22 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 11.715  31.909  19.648  1.00 29.14 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 10.502  32.152  20.559  1.00 27.49 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 10.959  32.511  21.980  1.00 23.73 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 9.818   32.795  22.884  1.00 22.18 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? 12.974  29.257  15.838  1.00 32.32 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? 12.590  27.964  15.320  1.00 34.58 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? 11.716  27.342  16.415  1.00 35.37 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? 12.210  26.763  17.376  1.00 34.54 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? 13.831  27.112  14.998  1.00 32.77 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? 14.356  27.297  13.583  1.00 30.21 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? 13.884  26.464  12.546  1.00 26.58 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? 15.314  28.288  13.294  1.00 27.20 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? 14.368  26.617  11.236  1.00 26.08 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? 15.793  28.444  11.982  1.00 26.47 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? 15.325  27.606  10.953  1.00 29.31 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? 10.397  27.536  16.298  1.00 40.39 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? 9.479   26.542  16.835  1.00 43.21 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? 9.868   25.273  16.086  1.00 43.24 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? 9.462   25.099  14.943  1.00 41.74 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? 8.006   26.916  16.581  1.00 41.24 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? 7.383   27.729  17.722  1.00 37.65 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? 5.897   27.980  17.427  1.00 34.66 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? 5.185   28.563  18.585  1.00 32.03 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? 3.895   28.856  18.641  1.00 30.76 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? 3.101   28.697  17.614  1.00 28.99 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? 3.366   29.314  19.743  1.00 31.39 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? 10.751  24.471  16.685  1.00 40.67 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? 10.926  23.098  16.260  1.00 43.00 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? 9.514   22.552  16.172  1.00 45.43 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? 8.810   22.545  17.180  1.00 43.83 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? 9.072   22.248  14.959  1.00 46.35 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? 7.889   21.436  14.800  1.00 48.40 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? 8.239   20.146  15.541  1.00 49.86 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? 9.022   19.339  15.050  1.00 47.86 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? 7.603   21.234  13.307  1.00 45.60 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? 7.769   20.037  16.787  1.00 47.54 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 7.767   18.762  17.484  1.00 51.00 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 6.959   17.887  16.547  1.00 53.75 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 5.767   18.135  16.352  1.00 51.53 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 7.135   18.874  18.884  1.00 47.84 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 7.105   17.513  19.587  1.00 41.55 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 7.938   19.841  19.775  1.00 42.82 42  A 1 
ATOM 332  N N   . MET A 1 43  ? 7.629   16.958  15.853  1.00 55.02 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? 6.932   15.944  15.076  1.00 57.70 43  A 1 
ATOM 334  C C   . MET A 1 43  ? 6.162   15.097  16.084  1.00 62.22 43  A 1 
ATOM 335  O O   . MET A 1 43  ? 6.679   14.125  16.632  1.00 58.83 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? 7.903   15.105  14.236  1.00 52.57 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? 8.468   15.855  13.024  1.00 44.99 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? 9.215   14.774  11.770  1.00 40.45 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? 10.592  14.052  12.699  1.00 36.93 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? 4.954   15.542  16.417  1.00 62.13 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? 4.078   14.845  17.342  1.00 67.59 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? 3.570   13.578  16.654  1.00 72.68 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? 2.537   13.580  15.975  1.00 68.93 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? 2.917   15.738  17.792  1.00 60.37 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? 3.278   16.794  18.843  1.00 51.01 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? 2.035   17.553  19.343  1.00 46.71 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? 2.190   18.412  20.242  1.00 42.39 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? 0.918   17.270  18.829  1.00 42.03 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? 4.310   12.489  16.840  1.00 80.09 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? 3.831   11.146  16.571  1.00 83.31 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? 2.955   10.676  17.739  1.00 86.23 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? 3.235   10.978  18.901  1.00 83.98 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? 5.032   10.226  16.325  1.00 78.23 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 1.892   9.941   17.438  1.00 81.95 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 1.097   9.278   18.480  1.00 84.49 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 1.922   8.177   19.141  1.00 85.78 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 2.595   7.407   18.454  1.00 84.92 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -0.205  8.706   17.905  1.00 85.59 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -1.184  9.786   17.419  1.00 84.81 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -2.498  9.136   16.982  1.00 84.54 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -3.458  10.121  16.450  1.00 81.23 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -3.574  10.509  15.189  1.00 78.35 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -2.783  10.078  14.245  1.00 72.18 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -4.512  11.346  14.849  1.00 71.93 46  A 1 
ATOM 365  N N   . THR A 1 47  ? 1.824   8.055   20.461  1.00 86.19 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? 2.366   6.898   21.192  1.00 86.38 47  A 1 
ATOM 367  C C   . THR A 1 47  ? 1.569   5.634   20.848  1.00 87.87 47  A 1 
ATOM 368  O O   . THR A 1 47  ? 0.411   5.748   20.433  1.00 87.75 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? 2.348   7.120   22.711  1.00 85.16 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? 1.024   7.202   23.186  1.00 82.39 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? 3.078   8.394   23.138  1.00 80.71 47  A 1 
ATOM 372  N N   . PRO A 1 48  ? 2.104   4.418   21.067  1.00 87.46 48  A 1 
ATOM 373  C CA  . PRO A 1 48  ? 1.370   3.175   20.799  1.00 88.13 48  A 1 
ATOM 374  C C   . PRO A 1 48  ? -0.028  3.114   21.444  1.00 89.93 48  A 1 
ATOM 375  O O   . PRO A 1 48  ? -0.991  2.715   20.794  1.00 89.57 48  A 1 
ATOM 376  C CB  . PRO A 1 48  ? 2.290   2.062   21.304  1.00 86.38 48  A 1 
ATOM 377  C CG  . PRO A 1 48  ? 3.688   2.651   21.097  1.00 84.33 48  A 1 
ATOM 378  C CD  . PRO A 1 48  ? 3.485   4.124   21.432  1.00 85.45 48  A 1 
ATOM 379  N N   . SER A 1 49  ? -0.180  3.596   22.682  1.00 88.40 49  A 1 
ATOM 380  C CA  . SER A 1 49  ? -1.489  3.665   23.356  1.00 88.39 49  A 1 
ATOM 381  C C   . SER A 1 49  ? -2.452  4.662   22.695  1.00 89.40 49  A 1 
ATOM 382  O O   . SER A 1 49  ? -3.642  4.385   22.589  1.00 89.01 49  A 1 
ATOM 383  C CB  . SER A 1 49  ? -1.317  4.044   24.829  1.00 87.55 49  A 1 
ATOM 384  O OG  . SER A 1 49  ? -0.412  3.162   25.467  1.00 76.31 49  A 1 
ATOM 385  N N   . GLN A 1 50  ? -1.949  5.791   22.191  1.00 89.43 50  A 1 
ATOM 386  C CA  . GLN A 1 50  ? -2.754  6.754   21.432  1.00 89.00 50  A 1 
ATOM 387  C C   . GLN A 1 50  ? -3.131  6.217   20.041  1.00 90.41 50  A 1 
ATOM 388  O O   . GLN A 1 50  ? -4.192  6.552   19.523  1.00 90.55 50  A 1 
ATOM 389  C CB  . GLN A 1 50  ? -1.975  8.065   21.270  1.00 88.67 50  A 1 
ATOM 390  C CG  . GLN A 1 50  ? -1.830  8.870   22.569  1.00 86.20 50  A 1 
ATOM 391  C CD  . GLN A 1 50  ? -0.857  10.036  22.399  1.00 84.83 50  A 1 
ATOM 392  O OE1 . GLN A 1 50  ? 0.119   9.968   21.664  1.00 79.29 50  A 1 
ATOM 393  N NE2 . GLN A 1 50  ? -1.069  11.139  23.074  1.00 76.60 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -2.273  5.384   19.424  1.00 90.12 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -2.610  4.683   18.174  1.00 90.48 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -3.747  3.690   18.421  1.00 91.67 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -4.674  3.634   17.615  1.00 91.90 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -1.378  3.984   17.563  1.00 89.99 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -0.289  5.004   17.170  1.00 87.47 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -1.779  3.164   16.319  1.00 87.09 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? 1.070   4.355   16.883  1.00 83.69 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -3.716  2.946   19.527  1.00 90.72 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -4.785  2.021   19.912  1.00 91.12 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? -6.126  2.748   20.080  1.00 91.65 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? -7.117  2.348   19.472  1.00 92.55 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -4.376  1.287   21.203  1.00 91.46 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -5.440  0.302   21.719  1.00 90.23 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -5.643  -0.878  20.774  1.00 85.51 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -5.029  -0.240  23.083  1.00 86.70 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? -6.152  3.834   20.845  1.00 91.45 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? -7.343  4.669   21.044  1.00 91.33 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? -7.875  5.214   19.713  1.00 91.80 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? -9.052  5.032   19.383  1.00 91.22 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? -6.976  5.797   22.022  1.00 90.94 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? -8.169  6.692   22.391  1.00 79.23 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? -7.806  7.743   23.456  1.00 74.39 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? -8.742  8.291   24.070  1.00 64.87 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? -6.589  7.977   23.672  1.00 66.45 53  A 1 
ATOM 419  N N   . TYR A 1 54  ? -6.990  5.781   18.884  1.00 92.46 54  A 1 
ATOM 420  C CA  . TYR A 1 54  ? -7.356  6.276   17.559  1.00 92.17 54  A 1 
ATOM 421  C C   . TYR A 1 54  ? -7.898  5.167   16.644  1.00 93.66 54  A 1 
ATOM 422  O O   . TYR A 1 54  ? -8.861  5.386   15.910  1.00 93.79 54  A 1 
ATOM 423  C CB  . TYR A 1 54  ? -6.133  6.956   16.932  1.00 91.63 54  A 1 
ATOM 424  C CG  . TYR A 1 54  ? -6.425  7.584   15.587  1.00 90.19 54  A 1 
ATOM 425  C CD1 . TYR A 1 54  ? -5.982  6.970   14.402  1.00 87.00 54  A 1 
ATOM 426  C CD2 . TYR A 1 54  ? -7.176  8.774   15.524  1.00 87.37 54  A 1 
ATOM 427  C CE1 . TYR A 1 54  ? -6.278  7.547   13.156  1.00 85.45 54  A 1 
ATOM 428  C CE2 . TYR A 1 54  ? -7.477  9.355   14.279  1.00 85.42 54  A 1 
ATOM 429  C CZ  . TYR A 1 54  ? -7.026  8.741   13.093  1.00 85.69 54  A 1 
ATOM 430  O OH  . TYR A 1 54  ? -7.314  9.299   11.887  1.00 83.48 54  A 1 
ATOM 431  N N   . THR A 1 55  ? -7.319  3.962   16.696  1.00 92.75 55  A 1 
ATOM 432  C CA  . THR A 1 55  ? -7.798  2.796   15.929  1.00 93.50 55  A 1 
ATOM 433  C C   . THR A 1 55  ? -9.219  2.414   16.341  1.00 94.49 55  A 1 
ATOM 434  O O   . THR A 1 55  ? -10.052 2.117   15.486  1.00 94.62 55  A 1 
ATOM 435  C CB  . THR A 1 55  ? -6.855  1.594   16.107  1.00 93.88 55  A 1 
ATOM 436  O OG1 . THR A 1 55  ? -5.555  1.951   15.696  1.00 90.21 55  A 1 
ATOM 437  C CG2 . THR A 1 55  ? -7.254  0.389   15.259  1.00 90.22 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -9.525  2.472   17.635  1.00 93.49 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -10.862 2.230   18.183  1.00 93.81 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -11.888 3.261   17.690  1.00 94.43 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -12.994 2.899   17.286  1.00 94.36 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -10.759 2.255   19.708  1.00 93.52 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -11.907 1.724   20.324  1.00 88.64 56  A 1 
ATOM 444  N N   . ASP A 1 57  ? -11.512 4.543   17.640  1.00 94.59 57  A 1 
ATOM 445  C CA  . ASP A 1 57  ? -12.377 5.617   17.128  1.00 94.77 57  A 1 
ATOM 446  C C   . ASP A 1 57  ? -12.606 5.510   15.614  1.00 95.35 57  A 1 
ATOM 447  O O   . ASP A 1 57  ? -13.732 5.665   15.130  1.00 94.84 57  A 1 
ATOM 448  C CB  . ASP A 1 57  ? -11.766 6.983   17.471  1.00 94.38 57  A 1 
ATOM 449  C CG  . ASP A 1 57  ? -11.729 7.273   18.969  1.00 92.38 57  A 1 
ATOM 450  O OD1 . ASP A 1 57  ? -12.535 6.663   19.715  1.00 87.81 57  A 1 
ATOM 451  O OD2 . ASP A 1 57  ? -10.908 8.127   19.357  1.00 88.12 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -11.559 5.165   14.855  1.00 94.96 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -11.667 4.891   13.415  1.00 94.78 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? -12.579 3.692   13.156  1.00 95.58 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? -13.387 3.735   12.229  1.00 95.67 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -10.271 4.686   12.791  1.00 93.90 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -10.334 4.162   11.348  1.00 90.75 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -9.503  6.013   12.745  1.00 90.72 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -12.503 2.641   13.978  1.00 94.47 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -13.390 1.483   13.882  1.00 95.19 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -14.868 1.883   14.017  1.00 95.71 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -15.695 1.483   13.193  1.00 95.85 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -12.984 0.463   14.952  1.00 95.76 59  A 1 
ATOM 464  N N   . LEU A 1 60  ? -15.195 2.731   15.000  1.00 95.41 60  A 1 
ATOM 465  C CA  . LEU A 1 60  ? -16.547 3.257   15.190  1.00 95.49 60  A 1 
ATOM 466  C C   . LEU A 1 60  ? -17.005 4.077   13.976  1.00 95.43 60  A 1 
ATOM 467  O O   . LEU A 1 60  ? -18.076 3.821   13.428  1.00 95.07 60  A 1 
ATOM 468  C CB  . LEU A 1 60  ? -16.592 4.076   16.496  1.00 95.52 60  A 1 
ATOM 469  C CG  . LEU A 1 60  ? -17.977 4.666   16.811  1.00 93.34 60  A 1 
ATOM 470  C CD1 . LEU A 1 60  ? -19.030 3.578   17.028  1.00 88.88 60  A 1 
ATOM 471  C CD2 . LEU A 1 60  ? -17.897 5.528   18.070  1.00 89.95 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? -16.176 5.004   13.496  1.00 96.19 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? -16.500 5.828   12.332  1.00 95.57 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? -16.768 4.991   11.066  1.00 95.65 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? -17.690 5.289   10.303  1.00 94.81 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? -15.348 6.818   12.117  1.00 95.22 61  A 1 
ATOM 477  N N   . LYS A 1 62  ? -16.000 3.907   10.856  1.00 95.39 62  A 1 
ATOM 478  C CA  . LYS A 1 62  ? -16.170 2.988   9.722   1.00 95.09 62  A 1 
ATOM 479  C C   . LYS A 1 62  ? -17.502 2.244   9.751   1.00 95.80 62  A 1 
ATOM 480  O O   . LYS A 1 62  ? -18.152 2.119   8.714   1.00 95.51 62  A 1 
ATOM 481  C CB  . LYS A 1 62  ? -15.008 1.988   9.691   1.00 94.80 62  A 1 
ATOM 482  C CG  . LYS A 1 62  ? -13.723 2.615   9.130   1.00 94.01 62  A 1 
ATOM 483  C CD  . LYS A 1 62  ? -12.561 1.617   9.217   1.00 92.05 62  A 1 
ATOM 484  C CE  . LYS A 1 62  ? -11.316 2.113   8.473   1.00 88.68 62  A 1 
ATOM 485  N NZ  . LYS A 1 62  ? -11.518 2.075   6.999   1.00 83.31 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -17.937 1.753   10.917  1.00 95.71 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -19.189 0.978   11.020  1.00 95.73 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -20.443 1.854   11.016  1.00 95.83 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -21.492 1.384   10.579  1.00 95.22 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -19.211 0.018   12.222  1.00 95.81 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -18.044 -0.969  12.147  1.00 91.80 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -19.202 0.738   13.570  1.00 91.27 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? -20.334 3.111   11.458  1.00 95.92 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? -21.434 4.082   11.430  1.00 95.40 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? -21.666 4.687   10.039  1.00 95.48 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? -22.733 5.245   9.786   1.00 94.61 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? -21.170 5.198   12.457  1.00 95.77 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? -21.259 4.765   13.932  1.00 93.90 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? -20.991 5.980   14.817  1.00 89.30 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? -22.625 4.188   14.308  1.00 90.10 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? -20.707 4.570   9.122   1.00 94.51 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? -20.889 5.021   7.738   1.00 94.10 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? -22.043 4.260   7.079   1.00 94.49 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? -22.137 3.031   7.174   1.00 93.67 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? -19.558 4.871   6.979   1.00 93.76 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? -19.636 5.444   5.555   1.00 90.89 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? -18.268 5.420   4.868   1.00 88.84 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? -17.326 6.405   5.451   1.00 84.24 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? -16.062 6.207   5.778   1.00 80.85 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? -15.467 5.063   5.630   1.00 71.93 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? -15.352 7.185   6.265   1.00 72.76 65  A 1 
ATOM 512  N N   . GLY A 1 66  ? -22.916 4.976   6.365   1.00 95.05 66  A 1 
ATOM 513  C CA  . GLY A 1 66  ? -24.026 4.381   5.612   1.00 95.40 66  A 1 
ATOM 514  C C   . GLY A 1 66  ? -23.555 3.319   4.610   1.00 96.24 66  A 1 
ATOM 515  O O   . GLY A 1 66  ? -22.480 3.448   4.020   1.00 95.00 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? -24.348 2.273   4.388   1.00 95.57 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? -23.962 1.103   3.572   1.00 96.23 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? -23.591 1.455   2.131   1.00 96.97 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? -22.633 0.889   1.615   1.00 95.97 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? -25.069 0.030   3.608   1.00 95.83 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? -25.303 -0.575  5.003   1.00 93.35 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? -24.034 -1.217  5.576   1.00 87.56 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? -24.240 -1.763  6.980   1.00 82.97 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? -22.931 -2.196  7.551   1.00 73.26 67  A 1 
ATOM 525  N N   . HIS A 1 68  ? -24.278 2.424   1.523   1.00 96.73 68  A 1 
ATOM 526  C CA  . HIS A 1 68  ? -23.914 2.921   0.193   1.00 97.00 68  A 1 
ATOM 527  C C   . HIS A 1 68  ? -22.513 3.545   0.178   1.00 97.21 68  A 1 
ATOM 528  O O   . HIS A 1 68  ? -21.710 3.228   -0.692  1.00 96.37 68  A 1 
ATOM 529  C CB  . HIS A 1 68  ? -24.963 3.929   -0.292  1.00 96.52 68  A 1 
ATOM 530  C CG  . HIS A 1 68  ? -26.333 3.317   -0.446  1.00 91.71 68  A 1 
ATOM 531  N ND1 . HIS A 1 68  ? -26.697 2.377   -1.384  1.00 75.26 68  A 1 
ATOM 532  C CD2 . HIS A 1 68  ? -27.427 3.558   0.333   1.00 77.35 68  A 1 
ATOM 533  C CE1 . HIS A 1 68  ? -27.984 2.062   -1.172  1.00 78.43 68  A 1 
ATOM 534  N NE2 . HIS A 1 68  ? -28.471 2.750   -0.135  1.00 83.60 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? -22.183 4.372   1.177   1.00 94.94 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? -20.847 4.957   1.314   1.00 94.63 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? -19.767 3.905   1.572   1.00 95.45 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? -18.699 3.977   0.976   1.00 94.68 69  A 1 
ATOM 539  N N   . GLN A 1 70  ? -20.055 2.890   2.402   1.00 94.63 70  A 1 
ATOM 540  C CA  . GLN A 1 70  ? -19.149 1.751   2.597   1.00 95.24 70  A 1 
ATOM 541  C C   . GLN A 1 70  ? -18.889 1.020   1.276   1.00 96.05 70  A 1 
ATOM 542  O O   . GLN A 1 70  ? -17.735 0.770   0.950   1.00 96.27 70  A 1 
ATOM 543  C CB  . GLN A 1 70  ? -19.701 0.748   3.633   1.00 95.73 70  A 1 
ATOM 544  C CG  . GLN A 1 70  ? -19.745 1.308   5.061   1.00 93.74 70  A 1 
ATOM 545  C CD  . GLN A 1 70  ? -20.280 0.321   6.096   1.00 94.12 70  A 1 
ATOM 546  O OE1 . GLN A 1 70  ? -20.420 -0.876  5.894   1.00 86.58 70  A 1 
ATOM 547  N NE2 . GLN A 1 70  ? -20.615 0.791   7.281   1.00 85.31 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? -19.934 0.717   0.503   1.00 95.06 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? -19.822 -0.026  -0.753  1.00 95.87 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? -19.040 0.756   -1.820  1.00 96.24 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? -18.164 0.185   -2.457  1.00 96.47 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? -21.233 -0.405  -1.238  1.00 96.55 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? -21.244 -1.297  -2.496  1.00 95.05 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? -20.614 -2.661  -2.233  1.00 90.17 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? -22.688 -1.513  -2.947  1.00 91.31 71  A 1 
ATOM 556  N N   . ILE A 1 72  ? -19.315 2.059   -1.986  1.00 95.78 72  A 1 
ATOM 557  C CA  . ILE A 1 72  ? -18.606 2.915   -2.956  1.00 95.39 72  A 1 
ATOM 558  C C   . ILE A 1 72  ? -17.115 3.010   -2.606  1.00 94.99 72  A 1 
ATOM 559  O O   . ILE A 1 72  ? -16.258 2.802   -3.464  1.00 95.12 72  A 1 
ATOM 560  C CB  . ILE A 1 72  ? -19.270 4.314   -3.022  1.00 95.91 72  A 1 
ATOM 561  C CG1 . ILE A 1 72  ? -20.671 4.211   -3.666  1.00 95.20 72  A 1 
ATOM 562  C CG2 . ILE A 1 72  ? -18.401 5.313   -3.809  1.00 94.51 72  A 1 
ATOM 563  C CD1 . ILE A 1 72  ? -21.531 5.468   -3.472  1.00 90.82 72  A 1 
ATOM 564  N N   . LEU A 1 73  ? -16.783 3.289   -1.342  1.00 94.68 73  A 1 
ATOM 565  C CA  . LEU A 1 73  ? -15.383 3.372   -0.913  1.00 94.59 73  A 1 
ATOM 566  C C   . LEU A 1 73  ? -14.676 2.009   -0.961  1.00 94.72 73  A 1 
ATOM 567  O O   . LEU A 1 73  ? -13.470 1.948   -1.200  1.00 95.19 73  A 1 
ATOM 568  C CB  . LEU A 1 73  ? -15.314 3.968   0.501   1.00 95.09 73  A 1 
ATOM 569  C CG  . LEU A 1 73  ? -15.751 5.439   0.609   1.00 93.92 73  A 1 
ATOM 570  C CD1 . LEU A 1 73  ? -15.654 5.869   2.067   1.00 90.27 73  A 1 
ATOM 571  C CD2 . LEU A 1 73  ? -14.881 6.381   -0.218  1.00 90.43 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? -15.418 0.915   -0.772  1.00 94.11 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? -14.902 -0.436  -0.942  1.00 94.18 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? -14.623 -0.763  -2.411  1.00 94.79 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? -13.572 -1.323  -2.716  1.00 95.85 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? -15.908 -1.413  -0.337  1.00 95.24 74  A 1 
ATOM 577  N N   . PHE A 1 75  ? -15.515 -0.365  -3.326  1.00 95.26 75  A 1 
ATOM 578  C CA  . PHE A 1 75  ? -15.276 -0.472  -4.762  1.00 94.91 75  A 1 
ATOM 579  C C   . PHE A 1 75  ? -13.983 0.256   -5.153  1.00 95.38 75  A 1 
ATOM 580  O O   . PHE A 1 75  ? -13.111 -0.350  -5.768  1.00 95.73 75  A 1 
ATOM 581  C CB  . PHE A 1 75  ? -16.498 0.062   -5.524  1.00 95.74 75  A 1 
ATOM 582  C CG  . PHE A 1 75  ? -16.270 0.188   -7.014  1.00 96.05 75  A 1 
ATOM 583  C CD1 . PHE A 1 75  ? -15.815 1.401   -7.561  1.00 93.03 75  A 1 
ATOM 584  C CD2 . PHE A 1 75  ? -16.477 -0.921  -7.854  1.00 94.46 75  A 1 
ATOM 585  C CE1 . PHE A 1 75  ? -15.568 1.502   -8.941  1.00 93.42 75  A 1 
ATOM 586  C CE2 . PHE A 1 75  ? -16.232 -0.820  -9.229  1.00 93.58 75  A 1 
ATOM 587  C CZ  . PHE A 1 75  ? -15.777 0.392   -9.775  1.00 94.96 75  A 1 
ATOM 588  N N   . PHE A 1 76  ? -13.802 1.513   -4.716  1.00 95.00 76  A 1 
ATOM 589  C CA  . PHE A 1 76  ? -12.568 2.253   -4.984  1.00 94.58 76  A 1 
ATOM 590  C C   . PHE A 1 76  ? -11.331 1.583   -4.389  1.00 94.72 76  A 1 
ATOM 591  O O   . PHE A 1 76  ? -10.314 1.498   -5.072  1.00 94.43 76  A 1 
ATOM 592  C CB  . PHE A 1 76  ? -12.681 3.693   -4.470  1.00 94.60 76  A 1 
ATOM 593  C CG  . PHE A 1 76  ? -13.632 4.581   -5.246  1.00 94.18 76  A 1 
ATOM 594  C CD1 . PHE A 1 76  ? -13.660 4.548   -6.654  1.00 88.50 76  A 1 
ATOM 595  C CD2 . PHE A 1 76  ? -14.456 5.494   -4.560  1.00 88.43 76  A 1 
ATOM 596  C CE1 . PHE A 1 76  ? -14.517 5.401   -7.365  1.00 86.49 76  A 1 
ATOM 597  C CE2 . PHE A 1 76  ? -15.310 6.350   -5.271  1.00 86.59 76  A 1 
ATOM 598  C CZ  . PHE A 1 76  ? -15.346 6.301   -6.674  1.00 87.72 76  A 1 
ATOM 599  N N   . ALA A 1 77  ? -11.396 1.044   -3.173  1.00 92.79 77  A 1 
ATOM 600  C CA  . ALA A 1 77  ? -10.265 0.315   -2.603  1.00 92.45 77  A 1 
ATOM 601  C C   . ALA A 1 77  ? -9.909  -0.932  -3.428  1.00 92.81 77  A 1 
ATOM 602  O O   . ALA A 1 77  ? -8.730  -1.189  -3.659  1.00 93.69 77  A 1 
ATOM 603  C CB  . ALA A 1 77  ? -10.577 -0.034  -1.148  1.00 93.32 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? -10.910 -1.673  -3.928  1.00 92.28 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? -10.697 -2.785  -4.857  1.00 91.16 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? -10.011 -2.339  -6.150  1.00 93.20 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? -9.019  -2.941  -6.554  1.00 94.45 78  A 1 
ATOM 608  N N   . VAL A 1 79  ? -10.473 -1.227  -6.745  1.00 94.11 79  A 1 
ATOM 609  C CA  . VAL A 1 79  ? -9.860  -0.604  -7.931  1.00 93.46 79  A 1 
ATOM 610  C C   . VAL A 1 79  ? -8.411  -0.184  -7.660  1.00 93.50 79  A 1 
ATOM 611  O O   . VAL A 1 79  ? -7.527  -0.500  -8.449  1.00 93.74 79  A 1 
ATOM 612  C CB  . VAL A 1 79  ? -10.710 0.599   -8.395  1.00 94.14 79  A 1 
ATOM 613  C CG1 . VAL A 1 79  ? -10.005 1.488   -9.420  1.00 91.47 79  A 1 
ATOM 614  C CG2 . VAL A 1 79  ? -12.028 0.128   -9.014  1.00 92.04 79  A 1 
ATOM 615  N N   . PHE A 1 80  ? -8.136  0.480   -6.536  1.00 92.90 80  A 1 
ATOM 616  C CA  . PHE A 1 80  ? -6.786  0.938   -6.189  1.00 92.07 80  A 1 
ATOM 617  C C   . PHE A 1 80  ? -5.805  -0.221  -6.013  1.00 92.19 80  A 1 
ATOM 618  O O   . PHE A 1 80  ? -4.680  -0.166  -6.513  1.00 91.99 80  A 1 
ATOM 619  C CB  . PHE A 1 80  ? -6.829  1.782   -4.908  1.00 92.11 80  A 1 
ATOM 620  C CG  . PHE A 1 80  ? -7.673  3.045   -4.945  1.00 92.15 80  A 1 
ATOM 621  C CD1 . PHE A 1 80  ? -7.965  3.713   -6.147  1.00 86.55 80  A 1 
ATOM 622  C CD2 . PHE A 1 80  ? -8.156  3.573   -3.727  1.00 86.93 80  A 1 
ATOM 623  C CE1 . PHE A 1 80  ? -8.740  4.882   -6.138  1.00 85.53 80  A 1 
ATOM 624  C CE2 . PHE A 1 80  ? -8.924  4.743   -3.716  1.00 84.64 80  A 1 
ATOM 625  C CZ  . PHE A 1 80  ? -9.221  5.402   -4.924  1.00 87.90 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? -6.235  -1.297  -5.336  1.00 92.61 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? -5.415  -2.499  -5.170  1.00 92.18 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? -5.229  -3.228  -6.507  1.00 92.92 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? -4.136  -3.722  -6.771  1.00 92.95 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? -6.000  -3.407  -4.068  1.00 92.27 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? -5.983  -2.729  -2.675  1.00 91.07 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? -5.261  -4.751  -3.989  1.00 91.60 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? -4.620  -2.248  -2.161  1.00 86.58 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -6.243  -3.247  -7.375  1.00 91.65 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -6.125  -3.818  -8.714  1.00 91.11 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -5.141  -3.033  -9.594  1.00 91.33 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -4.258  -3.645  -10.181 1.00 92.86 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -7.512  -3.908  -9.334  1.00 93.04 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? -5.204  -1.691  -9.609  1.00 92.25 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? -4.219  -0.860  -10.308 1.00 91.27 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? -2.796  -1.074  -9.792  1.00 90.76 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? -1.863  -1.184  -10.584 1.00 90.06 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? -4.579  0.627   -10.173 1.00 91.57 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? -5.739  1.119   -11.014 1.00 91.17 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? -5.944  0.633   -12.320 1.00 86.53 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? -6.564  2.150   -10.520 1.00 87.16 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? -6.977  1.159   -13.115 1.00 85.46 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? -7.592  2.675   -11.318 1.00 84.91 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? -7.801  2.180   -12.615 1.00 86.43 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? -2.614  -1.183  -8.475  1.00 91.80 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? -1.305  -1.478  -7.904  1.00 90.04 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? -0.811  -2.883  -8.291  1.00 89.73 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? 0.375   -3.071  -8.557  1.00 89.41 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? -1.408  -1.305  -6.390  1.00 90.14 84  A 1 
ATOM 655  N N   . SER A 1 85  ? -1.715  -3.861  -8.344  1.00 90.86 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? -1.413  -5.237  -8.754  1.00 89.22 85  A 1 
ATOM 657  C C   . SER A 1 85  ? -1.009  -5.304  -10.227 1.00 88.20 85  A 1 
ATOM 658  O O   . SER A 1 85  ? 0.009   -5.906  -10.560 1.00 89.19 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? -2.620  -6.152  -8.516  1.00 91.16 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? -3.014  -6.144  -7.157  1.00 85.58 85  A 1 
ATOM 661  N N   . GLU A 1 86  ? -1.786  -4.658  -11.090 1.00 88.66 86  A 1 
ATOM 662  C CA  . GLU A 1 86  ? -1.521  -4.583  -12.523 1.00 86.73 86  A 1 
ATOM 663  C C   . GLU A 1 86  ? -0.233  -3.798  -12.802 1.00 86.52 86  A 1 
ATOM 664  O O   . GLU A 1 86  ? 0.689   -4.336  -13.415 1.00 85.04 86  A 1 
ATOM 665  C CB  . GLU A 1 86  ? -2.755  -3.979  -13.202 1.00 87.17 86  A 1 
ATOM 666  C CG  . GLU A 1 86  ? -2.678  -4.036  -14.735 1.00 78.93 86  A 1 
ATOM 667  C CD  . GLU A 1 86  ? -1.711  -3.029  -15.352 1.00 75.80 86  A 1 
ATOM 668  O OE1 . GLU A 1 86  ? -1.091  -3.413  -16.369 1.00 66.33 86  A 1 
ATOM 669  O OE2 . GLU A 1 86  ? -1.588  -1.920  -14.797 1.00 69.48 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? -0.113  -2.583  -12.283 1.00 89.39 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? 1.046   -1.723  -12.511 1.00 86.74 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? 2.349   -2.333  -12.002 1.00 86.46 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? 3.384   -2.225  -12.660 1.00 85.03 87  A 1 
ATOM 674  N N   . SER A 1 88  ? 2.315   -3.036  -10.861 1.00 89.01 88  A 1 
ATOM 675  C CA  . SER A 1 88  ? 3.487   -3.769  -10.368 1.00 86.13 88  A 1 
ATOM 676  C C   . SER A 1 88  ? 3.860   -4.960  -11.254 1.00 84.92 88  A 1 
ATOM 677  O O   . SER A 1 88  ? 5.049   -5.219  -11.455 1.00 82.62 88  A 1 
ATOM 678  C CB  . SER A 1 88  ? 3.292   -4.213  -8.914  1.00 85.26 88  A 1 
ATOM 679  O OG  . SER A 1 88  ? 2.232   -5.128  -8.762  1.00 75.28 88  A 1 
ATOM 680  N N   . ASN A 1 89  ? 2.868   -5.654  -11.833 1.00 89.47 89  A 1 
ATOM 681  C CA  . ASN A 1 89  ? 3.101   -6.723  -12.799 1.00 87.49 89  A 1 
ATOM 682  C C   . ASN A 1 89  ? 3.668   -6.165  -14.110 1.00 86.53 89  A 1 
ATOM 683  O O   . ASN A 1 89  ? 4.700   -6.644  -14.570 1.00 83.96 89  A 1 
ATOM 684  C CB  . ASN A 1 89  ? 1.799   -7.508  -13.011 1.00 85.97 89  A 1 
ATOM 685  C CG  . ASN A 1 89  ? 2.014   -8.820  -13.749 1.00 78.19 89  A 1 
ATOM 686  O OD1 . ASN A 1 89  ? 3.063   -9.438  -13.675 1.00 70.17 89  A 1 
ATOM 687  N ND2 . ASN A 1 89  ? 1.006   -9.312  -14.423 1.00 71.31 89  A 1 
ATOM 688  N N   . MET A 1 90  ? 3.073   -5.099  -14.658 1.00 86.28 90  A 1 
ATOM 689  C CA  . MET A 1 90  ? 3.553   -4.391  -15.852 1.00 84.45 90  A 1 
ATOM 690  C C   . MET A 1 90  ? 5.002   -3.906  -15.693 1.00 83.57 90  A 1 
ATOM 691  O O   . MET A 1 90  ? 5.812   -4.062  -16.603 1.00 81.89 90  A 1 
ATOM 692  C CB  . MET A 1 90  ? 2.615   -3.208  -16.142 1.00 83.64 90  A 1 
ATOM 693  C CG  . MET A 1 90  ? 3.033   -2.415  -17.385 1.00 77.52 90  A 1 
ATOM 694  S SD  . MET A 1 90  ? 2.946   -3.314  -18.955 1.00 71.46 90  A 1 
ATOM 695  C CE  . MET A 1 90  ? 1.187   -3.055  -19.329 1.00 62.21 90  A 1 
ATOM 696  N N   . ALA A 1 91  ? 5.365   -3.377  -14.529 1.00 85.79 91  A 1 
ATOM 697  C CA  . ALA A 1 91  ? 6.722   -2.906  -14.265 1.00 82.95 91  A 1 
ATOM 698  C C   . ALA A 1 91  ? 7.764   -4.039  -14.224 1.00 81.83 91  A 1 
ATOM 699  O O   . ALA A 1 91  ? 8.937   -3.798  -14.496 1.00 80.23 91  A 1 
ATOM 700  C CB  . ALA A 1 91  ? 6.702   -2.125  -12.945 1.00 83.47 91  A 1 
ATOM 701  N N   . ALA A 1 92  ? 7.360   -5.256  -13.863 1.00 84.08 92  A 1 
ATOM 702  C CA  . ALA A 1 92  ? 8.297   -6.321  -13.509 1.00 81.80 92  A 1 
ATOM 703  C C   . ALA A 1 92  ? 8.142   -7.635  -14.292 1.00 82.42 92  A 1 
ATOM 704  O O   . ALA A 1 92  ? 8.940   -8.548  -14.070 1.00 80.72 92  A 1 
ATOM 705  C CB  . ALA A 1 92  ? 8.196   -6.533  -11.995 1.00 79.74 92  A 1 
ATOM 706  N N   . PHE A 1 93  ? 7.163   -7.772  -15.216 1.00 84.70 93  A 1 
ATOM 707  C CA  . PHE A 1 93  ? 6.882   -9.053  -15.889 1.00 83.84 93  A 1 
ATOM 708  C C   . PHE A 1 93  ? 8.095   -9.645  -16.620 1.00 83.90 93  A 1 
ATOM 709  O O   . PHE A 1 93  ? 8.339   -10.848 -16.514 1.00 81.54 93  A 1 
ATOM 710  C CB  . PHE A 1 93  ? 5.671   -8.925  -16.827 1.00 83.29 93  A 1 
ATOM 711  C CG  . PHE A 1 93  ? 5.925   -8.206  -18.137 1.00 83.32 93  A 1 
ATOM 712  C CD1 . PHE A 1 93  ? 5.880   -6.804  -18.208 1.00 78.60 93  A 1 
ATOM 713  C CD2 . PHE A 1 93  ? 6.185   -8.954  -19.300 1.00 80.66 93  A 1 
ATOM 714  C CE1 . PHE A 1 93  ? 6.101   -6.148  -19.429 1.00 75.01 93  A 1 
ATOM 715  C CE2 . PHE A 1 93  ? 6.406   -8.295  -20.522 1.00 76.72 93  A 1 
ATOM 716  C CZ  . PHE A 1 93  ? 6.364   -6.891  -20.589 1.00 77.65 93  A 1 
ATOM 717  N N   . ASN A 1 94  ? 8.916   -8.809  -17.265 1.00 81.66 94  A 1 
ATOM 718  C CA  . ASN A 1 94  ? 10.160  -9.235  -17.921 1.00 80.19 94  A 1 
ATOM 719  C C   . ASN A 1 94  ? 11.233  -9.697  -16.922 1.00 81.11 94  A 1 
ATOM 720  O O   . ASN A 1 94  ? 12.043  -10.561 -17.236 1.00 78.96 94  A 1 
ATOM 721  C CB  . ASN A 1 94  ? 10.704  -8.071  -18.770 1.00 76.32 94  A 1 
ATOM 722  C CG  . ASN A 1 94  ? 9.895   -7.817  -20.029 1.00 66.86 94  A 1 
ATOM 723  O OD1 . ASN A 1 94  ? 9.350   -8.711  -20.642 1.00 57.87 94  A 1 
ATOM 724  N ND2 . ASN A 1 94  ? 9.820   -6.581  -20.470 1.00 58.69 94  A 1 
ATOM 725  N N   . LEU A 1 95  ? 11.253  -9.132  -15.713 1.00 78.26 95  A 1 
ATOM 726  C CA  . LEU A 1 95  ? 12.183  -9.545  -14.654 1.00 78.92 95  A 1 
ATOM 727  C C   . LEU A 1 95  ? 11.723  -10.848 -13.987 1.00 79.40 95  A 1 
ATOM 728  O O   . LEU A 1 95  ? 12.548  -11.652 -13.575 1.00 79.83 95  A 1 
ATOM 729  C CB  . LEU A 1 95  ? 12.332  -8.419  -13.615 1.00 79.60 95  A 1 
ATOM 730  C CG  . LEU A 1 95  ? 12.866  -7.084  -14.159 1.00 79.28 95  A 1 
ATOM 731  C CD1 . LEU A 1 95  ? 12.893  -6.053  -13.031 1.00 74.80 95  A 1 
ATOM 732  C CD2 . LEU A 1 95  ? 14.282  -7.211  -14.718 1.00 77.33 95  A 1 
ATOM 733  N N   . PHE A 1 96  ? 10.399  -11.077 -13.911 1.00 84.02 96  A 1 
ATOM 734  C CA  . PHE A 1 96  ? 9.834   -12.323 -13.386 1.00 81.98 96  A 1 
ATOM 735  C C   . PHE A 1 96  ? 10.032  -13.527 -14.317 1.00 81.44 96  A 1 
ATOM 736  O O   . PHE A 1 96  ? 10.017  -14.660 -13.826 1.00 78.30 96  A 1 
ATOM 737  C CB  . PHE A 1 96  ? 8.337   -12.136 -13.113 1.00 81.26 96  A 1 
ATOM 738  C CG  . PHE A 1 96  ? 7.974   -11.174 -12.001 1.00 81.52 96  A 1 
ATOM 739  C CD1 . PHE A 1 96  ? 8.727   -11.120 -10.815 1.00 75.63 96  A 1 
ATOM 740  C CD2 . PHE A 1 96  ? 6.818   -10.376 -12.125 1.00 76.54 96  A 1 
ATOM 741  C CE1 . PHE A 1 96  ? 8.342   -10.265 -9.769  1.00 73.87 96  A 1 
ATOM 742  C CE2 . PHE A 1 96  ? 6.429   -9.525  -11.077 1.00 74.76 96  A 1 
ATOM 743  C CZ  . PHE A 1 96  ? 7.193   -9.468  -9.899  1.00 76.92 96  A 1 
ATOM 744  N N   . SER A 1 97  ? 10.203  -13.311 -15.628 1.00 81.96 97  A 1 
ATOM 745  C CA  . SER A 1 97  ? 10.427  -14.408 -16.578 1.00 79.54 97  A 1 
ATOM 746  C C   . SER A 1 97  ? 11.837  -15.000 -16.496 1.00 80.02 97  A 1 
ATOM 747  O O   . SER A 1 97  ? 12.026  -16.141 -16.912 1.00 77.27 97  A 1 
ATOM 748  C CB  . SER A 1 97  ? 10.096  -13.965 -18.007 1.00 77.04 97  A 1 
ATOM 749  O OG  . SER A 1 97  ? 10.977  -12.959 -18.453 1.00 70.21 97  A 1 
ATOM 750  N N   . ASN A 1 98  ? 12.800  -14.283 -15.906 1.00 78.45 98  A 1 
ATOM 751  C CA  . ASN A 1 98  ? 14.183  -14.727 -15.731 1.00 80.95 98  A 1 
ATOM 752  C C   . ASN A 1 98  ? 14.494  -14.999 -14.243 1.00 83.32 98  A 1 
ATOM 753  O O   . ASN A 1 98  ? 14.338  -14.120 -13.397 1.00 82.05 98  A 1 
ATOM 754  C CB  . ASN A 1 98  ? 15.109  -13.675 -16.370 1.00 78.39 98  A 1 
ATOM 755  C CG  . ASN A 1 98  ? 16.578  -14.058 -16.319 1.00 76.52 98  A 1 
ATOM 756  O OD1 . ASN A 1 98  ? 16.992  -14.972 -15.632 1.00 70.39 98  A 1 
ATOM 757  N ND2 . ASN A 1 98  ? 17.425  -13.363 -17.036 1.00 69.19 98  A 1 
ATOM 758  N N   . ALA A 1 99  ? 14.969  -16.211 -13.933 1.00 81.44 99  A 1 
ATOM 759  C CA  . ALA A 1 99  ? 15.322  -16.614 -12.571 1.00 82.02 99  A 1 
ATOM 760  C C   . ALA A 1 99  ? 16.386  -15.702 -11.930 1.00 83.67 99  A 1 
ATOM 761  O O   . ALA A 1 99  ? 16.267  -15.365 -10.751 1.00 80.10 99  A 1 
ATOM 762  C CB  . ALA A 1 99  ? 15.783  -18.079 -12.612 1.00 80.37 99  A 1 
ATOM 763  N N   . ASP A 1 100 ? 17.365  -15.232 -12.716 1.00 80.82 100 A 1 
ATOM 764  C CA  . ASP A 1 100 ? 18.468  -14.393 -12.224 1.00 82.80 100 A 1 
ATOM 765  C C   . ASP A 1 100 ? 18.009  -12.978 -11.836 1.00 83.40 100 A 1 
ATOM 766  O O   . ASP A 1 100 ? 18.641  -12.308 -11.020 1.00 81.76 100 A 1 
ATOM 767  C CB  . ASP A 1 100 ? 19.565  -14.301 -13.300 1.00 83.38 100 A 1 
ATOM 768  C CG  . ASP A 1 100 ? 20.184  -15.655 -13.660 1.00 81.43 100 A 1 
ATOM 769  O OD1 . ASP A 1 100 ? 20.194  -16.547 -12.783 1.00 75.27 100 A 1 
ATOM 770  O OD2 . ASP A 1 100 ? 20.637  -15.778 -14.819 1.00 76.77 100 A 1 
ATOM 771  N N   . THR A 1 101 ? 16.892  -12.512 -12.397 1.00 83.88 101 A 1 
ATOM 772  C CA  . THR A 1 101 ? 16.340  -11.170 -12.140 1.00 85.30 101 A 1 
ATOM 773  C C   . THR A 1 101 ? 15.059  -11.195 -11.307 1.00 85.69 101 A 1 
ATOM 774  O O   . THR A 1 101 ? 14.517  -10.138 -10.980 1.00 84.20 101 A 1 
ATOM 775  C CB  . THR A 1 101 ? 16.134  -10.388 -13.444 1.00 84.64 101 A 1 
ATOM 776  O OG1 . THR A 1 101 ? 15.292  -11.087 -14.326 1.00 85.86 101 A 1 
ATOM 777  C CG2 . THR A 1 101 ? 17.454  -10.139 -14.173 1.00 83.97 101 A 1 
ATOM 778  N N   . TYR A 1 102 ? 14.575  -12.375 -10.905 1.00 86.33 102 A 1 
ATOM 779  C CA  . TYR A 1 102 ? 13.310  -12.539 -10.187 1.00 85.74 102 A 1 
ATOM 780  C C   . TYR A 1 102 ? 13.251  -11.724 -8.884  1.00 85.82 102 A 1 
ATOM 781  O O   . TYR A 1 102 ? 12.258  -11.044 -8.613  1.00 83.93 102 A 1 
ATOM 782  C CB  . TYR A 1 102 ? 13.082  -14.028 -9.905  1.00 84.68 102 A 1 
ATOM 783  C CG  . TYR A 1 102 ? 11.732  -14.317 -9.289  1.00 83.35 102 A 1 
ATOM 784  C CD1 . TYR A 1 102 ? 11.583  -14.395 -7.890  1.00 78.66 102 A 1 
ATOM 785  C CD2 . TYR A 1 102 ? 10.610  -14.484 -10.124 1.00 79.04 102 A 1 
ATOM 786  C CE1 . TYR A 1 102 ? 10.317  -14.645 -7.332  1.00 76.05 102 A 1 
ATOM 787  C CE2 . TYR A 1 102 ? 9.342   -14.734 -9.570  1.00 75.52 102 A 1 
ATOM 788  C CZ  . TYR A 1 102 ? 9.195   -14.816 -8.172  1.00 77.66 102 A 1 
ATOM 789  O OH  . TYR A 1 102 ? 7.968   -15.059 -7.637  1.00 74.46 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? 14.326  -11.744 -8.102  1.00 83.59 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? 14.421  -10.958 -6.863  1.00 83.36 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? 14.353  -9.446  -7.116  1.00 84.57 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? 13.631  -8.738  -6.413  1.00 84.64 103 A 1 
ATOM 794  N N   . LEU A 1 104 ? 15.019  -8.963  -8.172  1.00 82.62 104 A 1 
ATOM 795  C CA  . LEU A 1 104 ? 14.934  -7.561  -8.594  1.00 82.38 104 A 1 
ATOM 796  C C   . LEU A 1 104 ? 13.507  -7.197  -9.033  1.00 81.99 104 A 1 
ATOM 797  O O   . LEU A 1 104 ? 12.995  -6.147  -8.649  1.00 84.27 104 A 1 
ATOM 798  C CB  . LEU A 1 104 ? 15.962  -7.317  -9.714  1.00 83.76 104 A 1 
ATOM 799  C CG  . LEU A 1 104 ? 15.989  -5.873  -10.245 1.00 74.72 104 A 1 
ATOM 800  C CD1 . LEU A 1 104 ? 16.365  -4.864  -9.158  1.00 68.53 104 A 1 
ATOM 801  C CD2 . LEU A 1 104 ? 17.010  -5.763  -11.380 1.00 70.77 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 12.837  -8.098  -9.770  1.00 84.11 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 11.430  -7.956  -10.139 1.00 82.95 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 10.517  -7.821  -8.919  1.00 84.12 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 9.653   -6.947  -8.891  1.00 84.40 105 A 1 
ATOM 806  N N   . LYS A 1 106 ? 10.736  -8.616  -7.865  1.00 88.52 106 A 1 
ATOM 807  C CA  . LYS A 1 106 ? 9.981   -8.520  -6.602  1.00 86.95 106 A 1 
ATOM 808  C C   . LYS A 1 106 ? 10.167  -7.173  -5.905  1.00 86.79 106 A 1 
ATOM 809  O O   . LYS A 1 106 ? 9.184   -6.593  -5.442  1.00 86.97 106 A 1 
ATOM 810  C CB  . LYS A 1 106 ? 10.387  -9.659  -5.653  1.00 86.74 106 A 1 
ATOM 811  C CG  . LYS A 1 106 ? 9.812   -11.026 -6.044  1.00 84.92 106 A 1 
ATOM 812  C CD  . LYS A 1 106 ? 8.309   -11.085 -5.759  1.00 81.07 106 A 1 
ATOM 813  C CE  . LYS A 1 106 ? 7.790   -12.507 -5.971  1.00 75.57 106 A 1 
ATOM 814  N NZ  . LYS A 1 106 ? 6.376   -12.616 -5.534  1.00 67.52 106 A 1 
ATOM 815  N N   . VAL A 1 107 ? 11.395  -6.659  -5.858  1.00 87.78 107 A 1 
ATOM 816  C CA  . VAL A 1 107 ? 11.666  -5.332  -5.283  1.00 87.02 107 A 1 
ATOM 817  C C   . VAL A 1 107 ? 10.960  -4.245  -6.094  1.00 86.41 107 A 1 
ATOM 818  O O   . VAL A 1 107 ? 10.243  -3.432  -5.514  1.00 86.71 107 A 1 
ATOM 819  C CB  . VAL A 1 107 ? 13.178  -5.063  -5.174  1.00 87.17 107 A 1 
ATOM 820  C CG1 . VAL A 1 107 ? 13.474  -3.635  -4.694  1.00 81.66 107 A 1 
ATOM 821  C CG2 . VAL A 1 107 ? 13.827  -6.024  -4.165  1.00 82.61 107 A 1 
ATOM 822  N N   . LEU A 1 108 ? 11.089  -4.263  -7.428  1.00 85.63 108 A 1 
ATOM 823  C CA  . LEU A 1 108 ? 10.439  -3.290  -8.308  1.00 85.16 108 A 1 
ATOM 824  C C   . LEU A 1 108 ? 8.909   -3.340  -8.175  1.00 84.94 108 A 1 
ATOM 825  O O   . LEU A 1 108 ? 8.272   -2.306  -7.980  1.00 86.13 108 A 1 
ATOM 826  C CB  . LEU A 1 108 ? 10.897  -3.537  -9.757  1.00 85.92 108 A 1 
ATOM 827  C CG  . LEU A 1 108 ? 10.289  -2.551  -10.776 1.00 81.98 108 A 1 
ATOM 828  C CD1 . LEU A 1 108 ? 10.666  -1.100  -10.479 1.00 76.85 108 A 1 
ATOM 829  C CD2 . LEU A 1 108 ? 10.781  -2.898  -12.178 1.00 77.77 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? 8.319   -4.537  -8.196  1.00 87.67 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? 6.889   -4.719  -7.963  1.00 86.45 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? 6.465   -4.158  -6.597  1.00 85.68 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? 5.439   -3.486  -6.496  1.00 85.03 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? 6.558   -6.209  -8.090  1.00 87.49 109 A 1 
ATOM 835  N N   . GLY A 1 110 ? 7.267   -4.371  -5.553  1.00 85.83 110 A 1 
ATOM 836  C CA  . GLY A 1 110 ? 7.031   -3.830  -4.216  1.00 82.27 110 A 1 
ATOM 837  C C   . GLY A 1 110 ? 7.000   -2.302  -4.173  1.00 82.51 110 A 1 
ATOM 838  O O   . GLY A 1 110 ? 6.125   -1.732  -3.516  1.00 82.04 110 A 1 
ATOM 839  N N   . THR A 1 111 ? 7.886   -1.630  -4.916  1.00 88.01 111 A 1 
ATOM 840  C CA  . THR A 1 111 ? 7.910   -0.158  -4.975  1.00 86.08 111 A 1 
ATOM 841  C C   . THR A 1 111 ? 6.651   0.424   -5.623  1.00 86.39 111 A 1 
ATOM 842  O O   . THR A 1 111 ? 6.140   1.439   -5.152  1.00 84.78 111 A 1 
ATOM 843  C CB  . THR A 1 111 ? 9.154   0.403   -5.694  1.00 85.55 111 A 1 
ATOM 844  O OG1 . THR A 1 111 ? 9.223   0.046   -7.051  1.00 78.17 111 A 1 
ATOM 845  C CG2 . THR A 1 111 ? 10.467  -0.012  -5.037  1.00 78.05 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? 6.114   -0.243  -6.652  1.00 87.39 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 4.893   0.199   -7.347  1.00 87.11 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 3.643   -0.134  -6.527  1.00 87.11 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 2.765   0.713   -6.354  1.00 86.20 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 4.826   -0.412  -8.761  1.00 86.19 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 3.557   0.020   -9.503  1.00 81.68 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 6.028   0.028   -9.606  1.00 82.24 112 A 1 
ATOM 853  N N   . PHE A 1 113 ? 3.573   -1.339  -5.954  1.00 85.39 113 A 1 
ATOM 854  C CA  . PHE A 1 113 ? 2.379   -1.821  -5.250  1.00 85.69 113 A 1 
ATOM 855  C C   . PHE A 1 113 ? 2.031   -0.990  -4.005  1.00 86.14 113 A 1 
ATOM 856  O O   . PHE A 1 113 ? 0.855   -0.828  -3.669  1.00 82.69 113 A 1 
ATOM 857  C CB  . PHE A 1 113 ? 2.569   -3.296  -4.895  1.00 85.05 113 A 1 
ATOM 858  C CG  . PHE A 1 113 ? 1.288   -3.986  -4.470  1.00 85.78 113 A 1 
ATOM 859  C CD1 . PHE A 1 113 ? 0.819   -3.880  -3.151  1.00 80.99 113 A 1 
ATOM 860  C CD2 . PHE A 1 113 ? 0.549   -4.725  -5.414  1.00 80.91 113 A 1 
ATOM 861  C CE1 . PHE A 1 113 ? -0.384  -4.505  -2.774  1.00 78.23 113 A 1 
ATOM 862  C CE2 . PHE A 1 113 ? -0.651  -5.355  -5.035  1.00 77.45 113 A 1 
ATOM 863  C CZ  . PHE A 1 113 ? -1.119  -5.242  -3.714  1.00 80.68 113 A 1 
ATOM 864  N N   . GLY A 1 114 ? 3.021   -0.399  -3.338  1.00 85.35 114 A 1 
ATOM 865  C CA  . GLY A 1 114 ? 2.809   0.482   -2.182  1.00 83.03 114 A 1 
ATOM 866  C C   . GLY A 1 114 ? 1.815   1.625   -2.447  1.00 84.28 114 A 1 
ATOM 867  O O   . GLY A 1 114 ? 1.072   2.022   -1.542  1.00 81.52 114 A 1 
ATOM 868  N N   . THR A 1 115 ? 1.722   2.090   -3.693  1.00 86.46 115 A 1 
ATOM 869  C CA  . THR A 1 115 ? 0.778   3.130   -4.133  1.00 85.94 115 A 1 
ATOM 870  C C   . THR A 1 115 ? -0.684  2.744   -3.877  1.00 86.33 115 A 1 
ATOM 871  O O   . THR A 1 115 ? -1.487  3.605   -3.523  1.00 84.43 115 A 1 
ATOM 872  C CB  . THR A 1 115 ? 0.976   3.423   -5.628  1.00 85.32 115 A 1 
ATOM 873  O OG1 . THR A 1 115 ? 2.335   3.710   -5.870  1.00 79.20 115 A 1 
ATOM 874  C CG2 . THR A 1 115 ? 0.178   4.630   -6.113  1.00 77.76 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? -1.039  1.456   -3.963  1.00 83.76 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? -2.403  0.987   -3.703  1.00 81.53 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? -2.886  1.327   -2.292  1.00 83.09 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? -3.942  1.942   -2.119  1.00 81.67 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -2.085  1.009   -1.263  1.00 82.04 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -2.435  1.350   0.120   1.00 81.43 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -2.342  2.862   0.384   1.00 82.74 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -3.135  3.386   1.165   1.00 81.97 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -1.575  0.535   1.104   1.00 79.92 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -2.012  0.705   2.576   1.00 73.85 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -3.428  0.181   2.837   1.00 69.78 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -1.075  -0.043  3.517   1.00 69.86 117 A 1 
ATOM 887  N N   . MET A 1 118 ? -1.433  3.583   -0.284  1.00 84.83 118 A 1 
ATOM 888  C CA  . MET A 1 118 ? -1.398  5.050   -0.203  1.00 84.33 118 A 1 
ATOM 889  C C   . MET A 1 118 ? -2.714  5.658   -0.692  1.00 84.77 118 A 1 
ATOM 890  O O   . MET A 1 118 ? -3.282  6.502   0.001   1.00 83.13 118 A 1 
ATOM 891  C CB  . MET A 1 118 ? -0.240  5.638   -1.018  1.00 82.23 118 A 1 
ATOM 892  C CG  . MET A 1 118 ? 1.141   5.248   -0.502  1.00 77.47 118 A 1 
ATOM 893  S SD  . MET A 1 118 ? 2.459   5.908   -1.551  1.00 72.33 118 A 1 
ATOM 894  C CE  . MET A 1 118 ? 3.866   4.995   -0.889  1.00 62.03 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? -3.243  5.202   -1.832  1.00 85.50 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? -4.534  5.652   -2.354  1.00 84.86 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? -5.677  5.317   -1.387  1.00 85.14 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? -6.483  6.188   -1.069  1.00 85.11 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? -4.782  5.030   -3.740  1.00 85.94 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? -3.879  5.581   -4.858  1.00 85.49 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? -4.077  4.753   -6.125  1.00 80.97 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? -4.186  7.044   -5.179  1.00 81.83 119 A 1 
ATOM 903  N N   . VAL A 1 120 ? -5.706  4.105   -0.830  1.00 87.34 120 A 1 
ATOM 904  C CA  . VAL A 1 120 ? -6.718  3.721   0.172   1.00 86.33 120 A 1 
ATOM 905  C C   . VAL A 1 120 ? -6.696  4.654   1.386   1.00 86.07 120 A 1 
ATOM 906  O O   . VAL A 1 120 ? -7.753  5.091   1.846   1.00 84.28 120 A 1 
ATOM 907  C CB  . VAL A 1 120 ? -6.524  2.253   0.598   1.00 86.60 120 A 1 
ATOM 908  C CG1 . VAL A 1 120 ? -7.377  1.863   1.813   1.00 81.89 120 A 1 
ATOM 909  C CG2 . VAL A 1 120 ? -6.903  1.301   -0.539  1.00 81.84 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? -5.515  4.983   1.921   1.00 86.40 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? -5.395  5.773   3.151   1.00 84.77 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? -5.533  7.286   2.939   1.00 84.60 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? -6.012  7.979   3.839   1.00 83.56 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? -4.056  5.454   3.836   1.00 83.87 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? -3.961  4.036   4.431   1.00 77.65 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? -2.581  3.859   5.060   1.00 72.77 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? -4.997  3.787   5.531   1.00 73.44 121 A 1 
ATOM 918  N N   . ILE A 1 122 ? -5.092  7.812   1.791   1.00 85.11 122 A 1 
ATOM 919  C CA  . ILE A 1 122 ? -5.010  9.253   1.530   1.00 83.61 122 A 1 
ATOM 920  C C   . ILE A 1 122 ? -6.180  9.740   0.676   1.00 83.09 122 A 1 
ATOM 921  O O   . ILE A 1 122 ? -6.813  10.724  1.047   1.00 80.57 122 A 1 
ATOM 922  C CB  . ILE A 1 122 ? -3.648  9.629   0.901   1.00 83.96 122 A 1 
ATOM 923  C CG1 . ILE A 1 122 ? -2.435  9.145   1.737   1.00 83.24 122 A 1 
ATOM 924  C CG2 . ILE A 1 122 ? -3.549  11.149  0.672   1.00 81.57 122 A 1 
ATOM 925  C CD1 . ILE A 1 122 ? -2.372  9.641   3.178   1.00 74.32 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? -6.492  9.064   -0.432  1.00 84.72 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? -7.632  9.418   -1.278  1.00 81.86 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? -8.966  8.945   -0.672  1.00 81.91 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? -10.013 9.533   -0.927  1.00 79.23 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? -7.416  8.867   -2.694  1.00 82.12 123 A 1 
ATOM 931  N N   . GLY A 1 124 ? -8.920  7.937   0.187   1.00 84.38 124 A 1 
ATOM 932  C CA  . GLY A 1 124 ? -10.079 7.385   0.877   1.00 84.08 124 A 1 
ATOM 933  C C   . GLY A 1 124 ? -10.583 6.104   0.211   1.00 86.53 124 A 1 
ATOM 934  O O   . GLY A 1 124 ? -11.030 6.101   -0.929  1.00 82.77 124 A 1 
ATOM 935  N N   . GLY A 1 125 ? -10.558 5.010   0.960   1.00 88.81 125 A 1 
ATOM 936  C CA  . GLY A 1 125 ? -11.100 3.725   0.541   1.00 89.75 125 A 1 
ATOM 937  C C   . GLY A 1 125 ? -11.405 2.842   1.748   1.00 91.72 125 A 1 
ATOM 938  O O   . GLY A 1 125 ? -10.821 3.005   2.821   1.00 90.34 125 A 1 
ATOM 939  N N   . GLU A 1 126 ? -12.321 1.899   1.594   1.00 92.79 126 A 1 
ATOM 940  C CA  . GLU A 1 126 ? -12.616 0.867   2.580   1.00 94.07 126 A 1 
ATOM 941  C C   . GLU A 1 126 ? -12.000 -0.458  2.120   1.00 95.12 126 A 1 
ATOM 942  O O   . GLU A 1 126 ? -12.508 -1.132  1.224   1.00 93.80 126 A 1 
ATOM 943  C CB  . GLU A 1 126 ? -14.132 0.765   2.814   1.00 93.50 126 A 1 
ATOM 944  C CG  . GLU A 1 126 ? -14.713 1.944   3.619   1.00 88.86 126 A 1 
ATOM 945  C CD  . GLU A 1 126 ? -14.207 1.996   5.065   1.00 91.05 126 A 1 
ATOM 946  O OE1 . GLU A 1 126 ? -13.933 3.095   5.585   1.00 81.60 126 A 1 
ATOM 947  O OE2 . GLU A 1 126 ? -14.062 0.926   5.697   1.00 84.31 126 A 1 
ATOM 948  N N   . LEU A 1 127 ? -10.874 -0.829  2.730   1.00 93.07 127 A 1 
ATOM 949  C CA  . LEU A 1 127 ? -10.146 -2.054  2.401   1.00 93.42 127 A 1 
ATOM 950  C C   . LEU A 1 127 ? -10.417 -3.122  3.464   1.00 94.08 127 A 1 
ATOM 951  O O   . LEU A 1 127 ? -10.113 -2.917  4.639   1.00 93.49 127 A 1 
ATOM 952  C CB  . LEU A 1 127 ? -8.653  -1.720  2.252   1.00 92.49 127 A 1 
ATOM 953  C CG  . LEU A 1 127 ? -7.786  -2.908  1.800   1.00 90.26 127 A 1 
ATOM 954  C CD1 . LEU A 1 127 ? -8.138  -3.366  0.388   1.00 86.91 127 A 1 
ATOM 955  C CD2 . LEU A 1 127 ? -6.313  -2.510  1.825   1.00 87.73 127 A 1 
ATOM 956  N N   . PHE A 1 128 ? -10.943 -4.278  3.046   1.00 93.82 128 A 1 
ATOM 957  C CA  . PHE A 1 128 ? -11.304 -5.383  3.940   1.00 93.64 128 A 1 
ATOM 958  C C   . PHE A 1 128 ? -10.166 -5.771  4.898   1.00 94.00 128 A 1 
ATOM 959  O O   . PHE A 1 128 ? -10.384 -5.874  6.105   1.00 93.36 128 A 1 
ATOM 960  C CB  . PHE A 1 128 ? -11.714 -6.595  3.096   1.00 94.08 128 A 1 
ATOM 961  C CG  . PHE A 1 128 ? -11.820 -7.872  3.903   1.00 95.01 128 A 1 
ATOM 962  C CD1 . PHE A 1 128 ? -10.770 -8.812  3.890   1.00 92.25 128 A 1 
ATOM 963  C CD2 . PHE A 1 128 ? -12.939 -8.086  4.731   1.00 94.09 128 A 1 
ATOM 964  C CE1 . PHE A 1 128 ? -10.844 -9.961  4.691   1.00 92.38 128 A 1 
ATOM 965  C CE2 . PHE A 1 128 ? -13.011 -9.236  5.532   1.00 92.43 128 A 1 
ATOM 966  C CZ  . PHE A 1 128 ? -11.965 -10.173 5.511   1.00 94.09 128 A 1 
ATOM 967  N N   . THR A 1 129 ? -8.957  -5.944  4.382   1.00 94.08 129 A 1 
ATOM 968  C CA  . THR A 1 129 ? -7.793  -6.349  5.181   1.00 93.67 129 A 1 
ATOM 969  C C   . THR A 1 129 ? -7.477  -5.332  6.280   1.00 93.51 129 A 1 
ATOM 970  O O   . THR A 1 129 ? -7.357  -5.717  7.439   1.00 92.03 129 A 1 
ATOM 971  C CB  . THR A 1 129 ? -6.574  -6.584  4.281   1.00 93.10 129 A 1 
ATOM 972  O OG1 . THR A 1 129 ? -6.444  -5.515  3.367   1.00 88.62 129 A 1 
ATOM 973  C CG2 . THR A 1 129 ? -6.726  -7.870  3.473   1.00 87.78 129 A 1 
ATOM 974  N N   . GLY A 1 130 ? -7.471  -4.029  5.977   1.00 92.19 130 A 1 
ATOM 975  C CA  . GLY A 1 130 ? -7.320  -2.974  6.987   1.00 90.93 130 A 1 
ATOM 976  C C   . GLY A 1 130 ? -8.502  -2.904  7.967   1.00 92.17 130 A 1 
ATOM 977  O O   . GLY A 1 130 ? -8.322  -2.645  9.155   1.00 91.58 130 A 1 
ATOM 978  N N   . ASN A 1 131 ? -9.723  -3.194  7.497   1.00 92.83 131 A 1 
ATOM 979  C CA  . ASN A 1 131 ? -10.926 -3.185  8.333   1.00 93.83 131 A 1 
ATOM 980  C C   . ASN A 1 131 ? -10.994 -4.360  9.326   1.00 94.25 131 A 1 
ATOM 981  O O   . ASN A 1 131 ? -11.825 -4.333  10.229  1.00 93.19 131 A 1 
ATOM 982  C CB  . ASN A 1 131 ? -12.178 -3.083  7.450   1.00 93.77 131 A 1 
ATOM 983  C CG  . ASN A 1 131 ? -12.408 -1.684  6.899   1.00 93.43 131 A 1 
ATOM 984  O OD1 . ASN A 1 131 ? -11.557 -0.806  6.926   1.00 86.11 131 A 1 
ATOM 985  N ND2 . ASN A 1 131 ? -13.596 -1.415  6.406   1.00 86.44 131 A 1 
ATOM 986  N N   . THR A 1 132 ? -10.092 -5.345  9.240   1.00 95.29 132 A 1 
ATOM 987  C CA  . THR A 1 132 ? -9.945  -6.364  10.297  1.00 95.60 132 A 1 
ATOM 988  C C   . THR A 1 132 ? -9.547  -5.746  11.646  1.00 95.82 132 A 1 
ATOM 989  O O   . THR A 1 132 ? -9.907  -6.288  12.690  1.00 95.39 132 A 1 
ATOM 990  C CB  . THR A 1 132 ? -8.955  -7.468  9.909   1.00 96.12 132 A 1 
ATOM 991  O OG1 . THR A 1 132 ? -7.673  -6.930  9.718   1.00 93.03 132 A 1 
ATOM 992  C CG2 . THR A 1 132 ? -9.358  -8.222  8.638   1.00 92.22 132 A 1 
ATOM 993  N N   . LEU A 1 133 ? -8.942  -4.549  11.660  1.00 95.69 133 A 1 
ATOM 994  C CA  . LEU A 1 133 ? -8.657  -3.771  12.873  1.00 95.63 133 A 1 
ATOM 995  C C   . LEU A 1 133 ? -9.912  -3.218  13.575  1.00 96.05 133 A 1 
ATOM 996  O O   . LEU A 1 133 ? -9.809  -2.767  14.714  1.00 95.83 133 A 1 
ATOM 997  C CB  . LEU A 1 133 ? -7.688  -2.621  12.541  1.00 95.10 133 A 1 
ATOM 998  C CG  . LEU A 1 133 ? -6.265  -3.060  12.148  1.00 93.88 133 A 1 
ATOM 999  C CD1 . LEU A 1 133 ? -5.453  -1.825  11.753  1.00 91.26 133 A 1 
ATOM 1000 C CD2 . LEU A 1 133 ? -5.547  -3.757  13.310  1.00 91.33 133 A 1 
ATOM 1001 N N   . ILE A 1 134 ? -11.110 -3.291  12.965  1.00 96.25 134 A 1 
ATOM 1002 C CA  . ILE A 1 134 ? -12.379 -2.957  13.644  1.00 96.66 134 A 1 
ATOM 1003 C C   . ILE A 1 134 ? -12.570 -3.807  14.915  1.00 96.78 134 A 1 
ATOM 1004 O O   . ILE A 1 134 ? -13.262 -3.380  15.838  1.00 96.53 134 A 1 
ATOM 1005 C CB  . ILE A 1 134 ? -13.565 -3.086  12.660  1.00 96.98 134 A 1 
ATOM 1006 C CG1 . ILE A 1 134 ? -13.479 -1.973  11.585  1.00 96.24 134 A 1 
ATOM 1007 C CG2 . ILE A 1 134 ? -14.936 -2.994  13.373  1.00 96.21 134 A 1 
ATOM 1008 C CD1 . ILE A 1 134 ? -14.446 -2.148  10.409  1.00 94.05 134 A 1 
ATOM 1009 N N   . ILE A 1 135 ? -11.894 -4.967  15.017  1.00 96.98 135 A 1 
ATOM 1010 C CA  . ILE A 1 135 ? -11.866 -5.778  16.243  1.00 97.04 135 A 1 
ATOM 1011 C C   . ILE A 1 135 ? -11.464 -4.958  17.482  1.00 96.86 135 A 1 
ATOM 1012 O O   . ILE A 1 135 ? -12.011 -5.189  18.554  1.00 96.85 135 A 1 
ATOM 1013 C CB  . ILE A 1 135 ? -10.939 -7.001  16.055  1.00 97.26 135 A 1 
ATOM 1014 C CG1 . ILE A 1 135 ? -11.093 -8.062  17.163  1.00 96.12 135 A 1 
ATOM 1015 C CG2 . ILE A 1 135 ? -9.452  -6.594  15.974  1.00 95.82 135 A 1 
ATOM 1016 C CD1 . ILE A 1 135 ? -12.488 -8.695  17.238  1.00 92.35 135 A 1 
ATOM 1017 N N   . VAL A 1 136 ? -10.586 -3.961  17.356  1.00 96.87 136 A 1 
ATOM 1018 C CA  . VAL A 1 136 ? -10.176 -3.082  18.464  1.00 96.70 136 A 1 
ATOM 1019 C C   . VAL A 1 136 ? -11.385 -2.322  19.023  1.00 96.57 136 A 1 
ATOM 1020 O O   . VAL A 1 136 ? -11.591 -2.293  20.233  1.00 96.26 136 A 1 
ATOM 1021 C CB  . VAL A 1 136 ? -9.066  -2.111  18.013  1.00 96.44 136 A 1 
ATOM 1022 C CG1 . VAL A 1 136 ? -8.647  -1.162  19.140  1.00 94.19 136 A 1 
ATOM 1023 C CG2 . VAL A 1 136 ? -7.809  -2.882  17.574  1.00 94.00 136 A 1 
ATOM 1024 N N   . GLY A 1 137 ? -12.242 -1.789  18.148  1.00 96.44 137 A 1 
ATOM 1025 C CA  . GLY A 1 137 ? -13.487 -1.134  18.560  1.00 96.38 137 A 1 
ATOM 1026 C C   . GLY A 1 137 ? -14.484 -2.088  19.226  1.00 96.75 137 A 1 
ATOM 1027 O O   . GLY A 1 137 ? -15.211 -1.686  20.133  1.00 96.14 137 A 1 
ATOM 1028 N N   . VAL A 1 138 ? -14.497 -3.368  18.824  1.00 97.35 138 A 1 
ATOM 1029 C CA  . VAL A 1 138 ? -15.308 -4.413  19.482  1.00 97.40 138 A 1 
ATOM 1030 C C   . VAL A 1 138 ? -14.772 -4.712  20.883  1.00 96.96 138 A 1 
ATOM 1031 O O   . VAL A 1 138 ? -15.551 -4.762  21.837  1.00 96.38 138 A 1 
ATOM 1032 C CB  . VAL A 1 138 ? -15.372 -5.702  18.635  1.00 97.73 138 A 1 
ATOM 1033 C CG1 . VAL A 1 138 ? -16.159 -6.816  19.336  1.00 96.30 138 A 1 
ATOM 1034 C CG2 . VAL A 1 138 ? -16.047 -5.448  17.279  1.00 96.05 138 A 1 
ATOM 1035 N N   . LEU A 1 139 ? -13.458 -4.865  21.031  1.00 97.14 139 A 1 
ATOM 1036 C CA  . LEU A 1 139 ? -12.802 -5.120  22.320  1.00 96.61 139 A 1 
ATOM 1037 C C   . LEU A 1 139 ? -12.989 -3.952  23.304  1.00 96.01 139 A 1 
ATOM 1038 O O   . LEU A 1 139 ? -13.176 -4.181  24.503  1.00 95.09 139 A 1 
ATOM 1039 C CB  . LEU A 1 139 ? -11.311 -5.406  22.069  1.00 96.88 139 A 1 
ATOM 1040 C CG  . LEU A 1 139 ? -11.021 -6.716  21.306  1.00 96.16 139 A 1 
ATOM 1041 C CD1 . LEU A 1 139 ? -9.540  -6.778  20.940  1.00 94.22 139 A 1 
ATOM 1042 C CD2 . LEU A 1 139 ? -11.370 -7.956  22.133  1.00 94.12 139 A 1 
ATOM 1043 N N   . ASP A 1 140 ? -13.031 -2.722  22.794  1.00 96.85 140 A 1 
ATOM 1044 C CA  . ASP A 1 140 ? -13.349 -1.516  23.566  1.00 96.04 140 A 1 
ATOM 1045 C C   . ASP A 1 140 ? -14.855 -1.307  23.806  1.00 95.82 140 A 1 
ATOM 1046 O O   . ASP A 1 140 ? -15.252 -0.339  24.459  1.00 93.85 140 A 1 
ATOM 1047 C CB  . ASP A 1 140 ? -12.753 -0.287  22.868  1.00 94.99 140 A 1 
ATOM 1048 C CG  . ASP A 1 140 ? -11.245 -0.143  23.056  1.00 93.06 140 A 1 
ATOM 1049 O OD1 . ASP A 1 140 ? -10.652 -0.863  23.899  1.00 89.31 140 A 1 
ATOM 1050 O OD2 . ASP A 1 140 ? -10.715 0.762   22.382  1.00 89.20 140 A 1 
ATOM 1051 N N   . ARG A 1 141 ? -15.705 -2.205  23.299  1.00 95.46 141 A 1 
ATOM 1052 C CA  . ARG A 1 141 ? -17.177 -2.138  23.408  1.00 96.06 141 A 1 
ATOM 1053 C C   . ARG A 1 141 ? -17.810 -0.895  22.758  1.00 96.79 141 A 1 
ATOM 1054 O O   . ARG A 1 141 ? -18.961 -0.579  23.049  1.00 94.88 141 A 1 
ATOM 1055 C CB  . ARG A 1 141 ? -17.632 -2.317  24.871  1.00 95.70 141 A 1 
ATOM 1056 C CG  . ARG A 1 141 ? -17.050 -3.553  25.566  1.00 93.12 141 A 1 
ATOM 1057 C CD  . ARG A 1 141 ? -17.552 -3.595  27.010  1.00 87.16 141 A 1 
ATOM 1058 N NE  . ARG A 1 141 ? -17.068 -4.791  27.725  1.00 80.31 141 A 1 
ATOM 1059 C CZ  . ARG A 1 141 ? -17.333 -5.106  28.981  1.00 69.55 141 A 1 
ATOM 1060 N NH1 . ARG A 1 141 ? -18.049 -4.335  29.752  1.00 62.97 141 A 1 
ATOM 1061 N NH2 . ARG A 1 141 ? -16.887 -6.218  29.493  1.00 64.01 141 A 1 
ATOM 1062 N N   . LYS A 1 142 ? -17.091 -0.215  21.859  1.00 96.29 142 A 1 
ATOM 1063 C CA  . LYS A 1 142 ? -17.617 0.889   21.037  1.00 96.33 142 A 1 
ATOM 1064 C C   . LYS A 1 142 ? -18.369 0.378   19.802  1.00 97.08 142 A 1 
ATOM 1065 O O   . LYS A 1 142 ? -19.230 1.071   19.266  1.00 95.89 142 A 1 
ATOM 1066 C CB  . LYS A 1 142 ? -16.471 1.819   20.604  1.00 95.60 142 A 1 
ATOM 1067 C CG  . LYS A 1 142 ? -15.784 2.561   21.764  1.00 94.41 142 A 1 
ATOM 1068 C CD  . LYS A 1 142 ? -14.700 3.502   21.207  1.00 92.45 142 A 1 
ATOM 1069 C CE  . LYS A 1 142 ? -13.914 4.220   22.309  1.00 88.75 142 A 1 
ATOM 1070 N NZ  . LYS A 1 142 ? -12.785 5.006   21.751  1.00 83.13 142 A 1 
ATOM 1071 N N   . VAL A 1 143 ? -18.042 -0.824  19.345  1.00 96.66 143 A 1 
ATOM 1072 C CA  . VAL A 1 143 ? -18.597 -1.472  18.151  1.00 97.32 143 A 1 
ATOM 1073 C C   . VAL A 1 143 ? -19.124 -2.852  18.526  1.00 97.62 143 A 1 
ATOM 1074 O O   . VAL A 1 143 ? -18.510 -3.572  19.310  1.00 96.97 143 A 1 
ATOM 1075 C CB  . VAL A 1 143 ? -17.519 -1.556  17.049  1.00 96.86 143 A 1 
ATOM 1076 C CG1 . VAL A 1 143 ? -18.014 -2.298  15.802  1.00 94.73 143 A 1 
ATOM 1077 C CG2 . VAL A 1 143 ? -17.068 -0.157  16.611  1.00 94.69 143 A 1 
ATOM 1078 N N   . THR A 1 144 ? -20.262 -3.257  17.958  1.00 97.40 144 A 1 
ATOM 1079 C CA  . THR A 1 144 ? -20.776 -4.625  18.123  1.00 97.84 144 A 1 
ATOM 1080 C C   . THR A 1 144 ? -20.159 -5.573  17.089  1.00 98.13 144 A 1 
ATOM 1081 O O   . THR A 1 144 ? -19.848 -5.174  15.965  1.00 97.79 144 A 1 
ATOM 1082 C CB  . THR A 1 144 ? -22.308 -4.684  18.045  1.00 97.67 144 A 1 
ATOM 1083 O OG1 . THR A 1 144 ? -22.749 -4.311  16.763  1.00 95.55 144 A 1 
ATOM 1084 C CG2 . THR A 1 144 ? -22.997 -3.769  19.057  1.00 93.46 144 A 1 
ATOM 1085 N N   . VAL A 1 145 ? -20.069 -6.863  17.419  1.00 97.44 145 A 1 
ATOM 1086 C CA  . VAL A 1 145 ? -19.615 -7.905  16.473  1.00 97.78 145 A 1 
ATOM 1087 C C   . VAL A 1 145 ? -20.471 -7.906  15.199  1.00 97.91 145 A 1 
ATOM 1088 O O   . VAL A 1 145 ? -19.947 -7.999  14.094  1.00 97.60 145 A 1 
ATOM 1089 C CB  . VAL A 1 145 ? -19.642 -9.296  17.138  1.00 97.62 145 A 1 
ATOM 1090 C CG1 . VAL A 1 145 ? -19.262 -10.414 16.163  1.00 95.67 145 A 1 
ATOM 1091 C CG2 . VAL A 1 145 ? -18.670 -9.356  18.322  1.00 95.04 145 A 1 
ATOM 1092 N N   . ARG A 1 146 ? -21.790 -7.705  15.329  1.00 97.85 146 A 1 
ATOM 1093 C CA  . ARG A 1 146 ? -22.706 -7.612  14.182  1.00 98.01 146 A 1 
ATOM 1094 C C   . ARG A 1 146 ? -22.357 -6.447  13.251  1.00 98.17 146 A 1 
ATOM 1095 O O   . ARG A 1 146 ? -22.395 -6.610  12.033  1.00 97.69 146 A 1 
ATOM 1096 C CB  . ARG A 1 146 ? -24.154 -7.515  14.696  1.00 97.52 146 A 1 
ATOM 1097 C CG  . ARG A 1 146 ? -25.182 -7.524  13.552  1.00 87.77 146 A 1 
ATOM 1098 C CD  . ARG A 1 146 ? -26.609 -7.441  14.100  1.00 86.33 146 A 1 
ATOM 1099 N NE  . ARG A 1 146 ? -27.611 -7.419  13.011  1.00 73.93 146 A 1 
ATOM 1100 C CZ  . ARG A 1 146 ? -28.922 -7.289  13.142  1.00 65.79 146 A 1 
ATOM 1101 N NH1 . ARG A 1 146 ? -29.488 -7.156  14.310  1.00 59.03 146 A 1 
ATOM 1102 N NH2 . ARG A 1 146 ? -29.698 -7.294  12.098  1.00 54.32 146 A 1 
ATOM 1103 N N   . GLN A 1 147 ? -22.032 -5.275  13.803  1.00 97.55 147 A 1 
ATOM 1104 C CA  . GLN A 1 147 ? -21.613 -4.121  13.002  1.00 97.63 147 A 1 
ATOM 1105 C C   . GLN A 1 147 ? -20.286 -4.383  12.286  1.00 97.86 147 A 1 
ATOM 1106 O O   . GLN A 1 147 ? -20.177 -4.064  11.103  1.00 97.57 147 A 1 
ATOM 1107 C CB  . GLN A 1 147 ? -21.479 -2.879  13.892  1.00 97.62 147 A 1 
ATOM 1108 C CG  . GLN A 1 147 ? -22.827 -2.244  14.259  1.00 96.07 147 A 1 
ATOM 1109 C CD  . GLN A 1 147 ? -22.670 -1.263  15.413  1.00 95.91 147 A 1 
ATOM 1110 O OE1 . GLN A 1 147 ? -22.086 -1.590  16.435  1.00 89.73 147 A 1 
ATOM 1111 N NE2 . GLN A 1 147 ? -23.179 -0.059  15.316  1.00 88.23 147 A 1 
ATOM 1112 N N   . MET A 1 148 ? -19.318 -5.001  12.966  1.00 97.22 148 A 1 
ATOM 1113 C CA  . MET A 1 148 ? -18.032 -5.386  12.381  1.00 97.43 148 A 1 
ATOM 1114 C C   . MET A 1 148 ? -18.220 -6.366  11.218  1.00 97.59 148 A 1 
ATOM 1115 O O   . MET A 1 148 ? -17.783 -6.077  10.108  1.00 97.71 148 A 1 
ATOM 1116 C CB  . MET A 1 148 ? -17.139 -5.990  13.472  1.00 97.57 148 A 1 
ATOM 1117 C CG  . MET A 1 148 ? -15.751 -6.385  12.956  1.00 97.30 148 A 1 
ATOM 1118 S SD  . MET A 1 148 ? -14.738 -7.242  14.191  1.00 96.74 148 A 1 
ATOM 1119 C CE  . MET A 1 148 ? -15.544 -8.866  14.201  1.00 93.30 148 A 1 
ATOM 1120 N N   . LEU A 1 149 ? -18.928 -7.472  11.434  1.00 97.28 149 A 1 
ATOM 1121 C CA  . LEU A 1 149 ? -19.162 -8.480  10.390  1.00 97.38 149 A 1 
ATOM 1122 C C   . LEU A 1 149 ? -19.965 -7.916  9.212   1.00 97.44 149 A 1 
ATOM 1123 O O   . LEU A 1 149 ? -19.661 -8.202  8.058   1.00 97.60 149 A 1 
ATOM 1124 C CB  . LEU A 1 149 ? -19.890 -9.692  10.999  1.00 97.72 149 A 1 
ATOM 1125 C CG  . LEU A 1 149 ? -19.071 -10.498 12.025  1.00 96.51 149 A 1 
ATOM 1126 C CD1 . LEU A 1 149 ? -19.938 -11.625 12.575  1.00 93.44 149 A 1 
ATOM 1127 C CD2 . LEU A 1 149 ? -17.805 -11.106 11.425  1.00 93.96 149 A 1 
ATOM 1128 N N   . SER A 1 150 ? -20.956 -7.064  9.493   1.00 97.49 150 A 1 
ATOM 1129 C CA  . SER A 1 150 ? -21.707 -6.376  8.439   1.00 97.65 150 A 1 
ATOM 1130 C C   . SER A 1 150 ? -20.828 -5.422  7.623   1.00 97.76 150 A 1 
ATOM 1131 O O   . SER A 1 150 ? -21.024 -5.318  6.415   1.00 97.37 150 A 1 
ATOM 1132 C CB  . SER A 1 150 ? -22.879 -5.612  9.060   1.00 97.46 150 A 1 
ATOM 1133 O OG  . SER A 1 150 ? -23.601 -4.908  8.060   1.00 92.32 150 A 1 
ATOM 1134 N N   . ASN A 1 151 ? -19.897 -4.702  8.255   1.00 97.05 151 A 1 
ATOM 1135 C CA  . ASN A 1 151 ? -18.926 -3.867  7.550   1.00 97.02 151 A 1 
ATOM 1136 C C   . ASN A 1 151 ? -17.996 -4.732  6.698   1.00 97.21 151 A 1 
ATOM 1137 O O   . ASN A 1 151 ? -17.866 -4.468  5.509   1.00 97.40 151 A 1 
ATOM 1138 C CB  . ASN A 1 151 ? -18.160 -2.994  8.551   1.00 97.15 151 A 1 
ATOM 1139 C CG  . ASN A 1 151 ? -17.041 -2.210  7.881   1.00 96.72 151 A 1 
ATOM 1140 O OD1 . ASN A 1 151 ? -15.940 -2.713  7.701   1.00 90.62 151 A 1 
ATOM 1141 N ND2 . ASN A 1 151 ? -17.290 -0.992  7.473   1.00 92.52 151 A 1 
ATOM 1142 N N   . TRP A 1 152 ? -17.426 -5.792  7.273   1.00 97.45 152 A 1 
ATOM 1143 C CA  . TRP A 1 152 ? -16.543 -6.704  6.552   1.00 97.76 152 A 1 
ATOM 1144 C C   . TRP A 1 152 ? -17.207 -7.279  5.308   1.00 97.86 152 A 1 
ATOM 1145 O O   . TRP A 1 152 ? -16.606 -7.232  4.243   1.00 97.39 152 A 1 
ATOM 1146 C CB  . TRP A 1 152 ? -16.089 -7.839  7.476   1.00 97.73 152 A 1 
ATOM 1147 C CG  . TRP A 1 152 ? -15.112 -7.490  8.550   1.00 97.71 152 A 1 
ATOM 1148 C CD1 . TRP A 1 152 ? -14.618 -6.262  8.845   1.00 96.76 152 A 1 
ATOM 1149 C CD2 . TRP A 1 152 ? -14.468 -8.404  9.485   1.00 97.42 152 A 1 
ATOM 1150 N NE1 . TRP A 1 152 ? -13.726 -6.351  9.890   1.00 96.49 152 A 1 
ATOM 1151 C CE2 . TRP A 1 152 ? -13.596 -7.650  10.324  1.00 97.04 152 A 1 
ATOM 1152 C CE3 . TRP A 1 152 ? -14.535 -9.801  9.701   1.00 96.83 152 A 1 
ATOM 1153 C CZ2 . TRP A 1 152 ? -12.826 -8.253  11.331  1.00 95.99 152 A 1 
ATOM 1154 C CZ3 . TRP A 1 152 ? -13.768 -10.412 10.710  1.00 95.43 152 A 1 
ATOM 1155 C CH2 . TRP A 1 152 ? -12.917 -9.644  11.523  1.00 94.98 152 A 1 
ATOM 1156 N N   . LEU A 1 153 ? -18.453 -7.741  5.404   1.00 97.40 153 A 1 
ATOM 1157 C CA  . LEU A 1 153 ? -19.178 -8.303  4.267   1.00 97.56 153 A 1 
ATOM 1158 C C   . LEU A 1 153 ? -19.373 -7.274  3.143   1.00 97.79 153 A 1 
ATOM 1159 O O   . LEU A 1 153 ? -19.041 -7.552  1.993   1.00 97.76 153 A 1 
ATOM 1160 C CB  . LEU A 1 153 ? -20.520 -8.868  4.765   1.00 97.63 153 A 1 
ATOM 1161 C CG  . LEU A 1 153 ? -21.382 -9.493  3.650   1.00 94.55 153 A 1 
ATOM 1162 C CD1 . LEU A 1 153 ? -20.698 -10.694 3.002   1.00 88.95 153 A 1 
ATOM 1163 C CD2 . LEU A 1 153 ? -22.716 -9.949  4.241   1.00 89.50 153 A 1 
ATOM 1164 N N   . VAL A 1 154 ? -19.889 -6.078  3.466   1.00 97.27 154 A 1 
ATOM 1165 C CA  . VAL A 1 154 ? -20.132 -5.020  2.467   1.00 97.60 154 A 1 
ATOM 1166 C C   . VAL A 1 154 ? -18.826 -4.589  1.805   1.00 97.77 154 A 1 
ATOM 1167 O O   . VAL A 1 154 ? -18.761 -4.460  0.585   1.00 97.54 154 A 1 
ATOM 1168 C CB  . VAL A 1 154 ? -20.844 -3.812  3.111   1.00 97.50 154 A 1 
ATOM 1169 C CG1 . VAL A 1 154 ? -20.942 -2.598  2.178   1.00 95.57 154 A 1 
ATOM 1170 C CG2 . VAL A 1 154 ? -22.277 -4.184  3.513   1.00 95.42 154 A 1 
ATOM 1171 N N   . VAL A 1 155 ? -17.779 -4.401  2.606   1.00 97.12 155 A 1 
ATOM 1172 C CA  . VAL A 1 155 ? -16.467 -3.974  2.116   1.00 97.08 155 A 1 
ATOM 1173 C C   . VAL A 1 155 ? -15.820 -5.063  1.269   1.00 97.19 155 A 1 
ATOM 1174 O O   . VAL A 1 155 ? -15.300 -4.754  0.203   1.00 97.28 155 A 1 
ATOM 1175 C CB  . VAL A 1 155 ? -15.578 -3.524  3.286   1.00 96.89 155 A 1 
ATOM 1176 C CG1 . VAL A 1 155 ? -14.145 -3.232  2.841   1.00 94.28 155 A 1 
ATOM 1177 C CG2 . VAL A 1 155 ? -16.142 -2.229  3.894   1.00 93.64 155 A 1 
ATOM 1178 N N   . TYR A 1 156 ? -15.913 -6.324  1.675   1.00 97.03 156 A 1 
ATOM 1179 C CA  . TYR A 1 156 ? -15.373 -7.451  0.912   1.00 97.02 156 A 1 
ATOM 1180 C C   . TYR A 1 156 ? -16.022 -7.572  -0.471  1.00 97.25 156 A 1 
ATOM 1181 O O   . TYR A 1 156 ? -15.319 -7.709  -1.471  1.00 97.04 156 A 1 
ATOM 1182 C CB  . TYR A 1 156 ? -15.574 -8.731  1.722   1.00 97.01 156 A 1 
ATOM 1183 C CG  . TYR A 1 156 ? -14.737 -9.892  1.242   1.00 97.24 156 A 1 
ATOM 1184 C CD1 . TYR A 1 156 ? -15.274 -10.857 0.370   1.00 95.25 156 A 1 
ATOM 1185 C CD2 . TYR A 1 156 ? -13.414 -10.011 1.703   1.00 95.67 156 A 1 
ATOM 1186 C CE1 . TYR A 1 156 ? -14.493 -11.956 -0.016  1.00 94.88 156 A 1 
ATOM 1187 C CE2 . TYR A 1 156 ? -12.633 -11.111 1.321   1.00 95.11 156 A 1 
ATOM 1188 C CZ  . TYR A 1 156 ? -13.176 -12.091 0.470   1.00 96.28 156 A 1 
ATOM 1189 O OH  . TYR A 1 156 ? -12.433 -13.171 0.132   1.00 95.34 156 A 1 
ATOM 1190 N N   . ILE A 1 157 ? -17.359 -7.448  -0.544  1.00 97.25 157 A 1 
ATOM 1191 C CA  . ILE A 1 157 ? -18.107 -7.443  -1.807  1.00 97.24 157 A 1 
ATOM 1192 C C   . ILE A 1 157 ? -17.672 -6.261  -2.682  1.00 97.35 157 A 1 
ATOM 1193 O O   . ILE A 1 157 ? -17.375 -6.452  -3.856  1.00 97.38 157 A 1 
ATOM 1194 C CB  . ILE A 1 157 ? -19.631 -7.425  -1.526  1.00 97.46 157 A 1 
ATOM 1195 C CG1 . ILE A 1 157 ? -20.072 -8.769  -0.903  1.00 96.31 157 A 1 
ATOM 1196 C CG2 . ILE A 1 157 ? -20.440 -7.145  -2.808  1.00 96.12 157 A 1 
ATOM 1197 C CD1 . ILE A 1 157 ? -21.487 -8.738  -0.303  1.00 91.09 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? -17.595 -5.053  -2.127  1.00 97.34 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? -17.154 -3.875  -2.877  1.00 97.31 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? -15.727 -4.015  -3.410  1.00 97.57 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? -15.479 -3.724  -4.579  1.00 97.58 158 A 1 
ATOM 1202 N N   . ASN A 1 159 ? -14.796 -4.529  -2.593  1.00 96.91 159 A 1 
ATOM 1203 C CA  . ASN A 1 159 ? -13.420 -4.798  -3.029  1.00 96.92 159 A 1 
ATOM 1204 C C   . ASN A 1 159 ? -13.395 -5.817  -4.178  1.00 97.20 159 A 1 
ATOM 1205 O O   . ASN A 1 159 ? -12.686 -5.592  -5.156  1.00 97.25 159 A 1 
ATOM 1206 C CB  . ASN A 1 159 ? -12.560 -5.298  -1.855  1.00 96.95 159 A 1 
ATOM 1207 C CG  . ASN A 1 159 ? -12.287 -4.310  -0.725  1.00 96.52 159 A 1 
ATOM 1208 O OD1 . ASN A 1 159 ? -11.772 -4.689  0.325   1.00 89.91 159 A 1 
ATOM 1209 N ND2 . ASN A 1 159 ? -12.575 -3.046  -0.866  1.00 89.77 159 A 1 
ATOM 1210 N N   . PHE A 1 160 ? -14.188 -6.892  -4.090  1.00 97.60 160 A 1 
ATOM 1211 C CA  . PHE A 1 160 ? -14.281 -7.894  -5.151  1.00 97.62 160 A 1 
ATOM 1212 C C   . PHE A 1 160 ? -14.789 -7.290  -6.461  1.00 97.73 160 A 1 
ATOM 1213 O O   . PHE A 1 160 ? -14.162 -7.485  -7.497  1.00 97.55 160 A 1 
ATOM 1214 C CB  . PHE A 1 160 ? -15.171 -9.058  -4.698  1.00 97.40 160 A 1 
ATOM 1215 C CG  . PHE A 1 160 ? -15.298 -10.141 -5.752  1.00 96.49 160 A 1 
ATOM 1216 C CD1 . PHE A 1 160 ? -16.461 -10.239 -6.538  1.00 92.50 160 A 1 
ATOM 1217 C CD2 . PHE A 1 160 ? -14.227 -11.022 -5.983  1.00 92.48 160 A 1 
ATOM 1218 C CE1 . PHE A 1 160 ? -16.551 -11.220 -7.542  1.00 90.01 160 A 1 
ATOM 1219 C CE2 . PHE A 1 160 ? -14.317 -12.000 -6.989  1.00 89.80 160 A 1 
ATOM 1220 C CZ  . PHE A 1 160 ? -15.478 -12.100 -7.769  1.00 90.21 160 A 1 
ATOM 1221 N N   . ILE A 1 161 ? -15.887 -6.515  -6.414  1.00 97.48 161 A 1 
ATOM 1222 C CA  . ILE A 1 161 ? -16.460 -5.870  -7.603  1.00 97.69 161 A 1 
ATOM 1223 C C   . ILE A 1 161 ? -15.442 -4.911  -8.234  1.00 97.65 161 A 1 
ATOM 1224 O O   . ILE A 1 161 ? -15.225 -4.968  -9.439  1.00 97.47 161 A 1 
ATOM 1225 C CB  . ILE A 1 161 ? -17.787 -5.155  -7.260  1.00 97.90 161 A 1 
ATOM 1226 C CG1 . ILE A 1 161 ? -18.864 -6.167  -6.802  1.00 96.78 161 A 1 
ATOM 1227 C CG2 . ILE A 1 161 ? -18.320 -4.371  -8.476  1.00 96.28 161 A 1 
ATOM 1228 C CD1 . ILE A 1 161 ? -20.086 -5.509  -6.148  1.00 92.86 161 A 1 
ATOM 1229 N N   . GLY A 1 162 ? -14.781 -4.069  -7.439  1.00 96.95 162 A 1 
ATOM 1230 C CA  . GLY A 1 162 ? -13.771 -3.130  -7.936  1.00 96.67 162 A 1 
ATOM 1231 C C   . GLY A 1 162 ? -12.573 -3.827  -8.587  1.00 96.80 162 A 1 
ATOM 1232 O O   . GLY A 1 162 ? -12.168 -3.461  -9.687  1.00 96.75 162 A 1 
ATOM 1233 N N   . SER A 1 163 ? -12.049 -4.880  -7.952  1.00 97.64 163 A 1 
ATOM 1234 C CA  . SER A 1 163 ? -10.933 -5.658  -8.498  1.00 97.52 163 A 1 
ATOM 1235 C C   . SER A 1 163 ? -11.313 -6.423  -9.772  1.00 97.44 163 A 1 
ATOM 1236 O O   . SER A 1 163 ? -10.570 -6.387  -10.751 1.00 97.04 163 A 1 
ATOM 1237 C CB  . SER A 1 163 ? -10.417 -6.644  -7.449  1.00 97.25 163 A 1 
ATOM 1238 O OG  . SER A 1 163 ? -9.830  -5.965  -6.354  1.00 89.51 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? -12.477 -7.081  -9.791  1.00 97.77 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? -12.965 -7.823  -10.954 1.00 97.42 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? -13.273 -6.896  -12.140 1.00 97.32 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? -13.013 -7.259  -13.283 1.00 96.45 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? -14.202 -8.629  -10.534 1.00 96.90 164 A 1 
ATOM 1244 N N   . PHE A 1 165 ? -13.774 -5.679  -11.871 1.00 97.55 165 A 1 
ATOM 1245 C CA  . PHE A 1 165 ? -14.002 -4.658  -12.891 1.00 97.27 165 A 1 
ATOM 1246 C C   . PHE A 1 165 ? -12.702 -4.259  -13.604 1.00 97.34 165 A 1 
ATOM 1247 O O   . PHE A 1 165 ? -12.667 -4.213  -14.832 1.00 96.70 165 A 1 
ATOM 1248 C CB  . PHE A 1 165 ? -14.676 -3.449  -12.230 1.00 96.80 165 A 1 
ATOM 1249 C CG  . PHE A 1 165 ? -14.957 -2.304  -13.182 1.00 95.26 165 A 1 
ATOM 1250 C CD1 . PHE A 1 165 ? -14.305 -1.066  -13.018 1.00 89.90 165 A 1 
ATOM 1251 C CD2 . PHE A 1 165 ? -15.880 -2.473  -14.229 1.00 90.46 165 A 1 
ATOM 1252 C CE1 . PHE A 1 165 ? -14.587 -0.004  -13.893 1.00 88.29 165 A 1 
ATOM 1253 C CE2 . PHE A 1 165 ? -16.156 -1.414  -15.108 1.00 88.97 165 A 1 
ATOM 1254 C CZ  . PHE A 1 165 ? -15.512 -0.175  -14.937 1.00 89.55 165 A 1 
ATOM 1255 N N   . ILE A 1 166 ? -11.607 -4.054  -12.866 1.00 96.85 166 A 1 
ATOM 1256 C CA  . ILE A 1 166 ? -10.294 -3.780  -13.468 1.00 96.56 166 A 1 
ATOM 1257 C C   . ILE A 1 166 ? -9.764  -5.003  -14.227 1.00 96.17 166 A 1 
ATOM 1258 O O   . ILE A 1 166 ? -9.274  -4.847  -15.338 1.00 95.99 166 A 1 
ATOM 1259 C CB  . ILE A 1 166 ? -9.284  -3.270  -12.417 1.00 96.60 166 A 1 
ATOM 1260 C CG1 . ILE A 1 166 ? -9.737  -1.951  -11.756 1.00 95.60 166 A 1 
ATOM 1261 C CG2 . ILE A 1 166 ? -7.880  -3.084  -13.023 1.00 95.67 166 A 1 
ATOM 1262 C CD1 . ILE A 1 166 ? -10.000 -0.781  -12.712 1.00 92.03 166 A 1 
ATOM 1263 N N   . ALA A 1 167 ? -9.910  -6.218  -13.684 1.00 97.17 167 A 1 
ATOM 1264 C CA  . ALA A 1 167 ? -9.493  -7.441  -14.373 1.00 96.84 167 A 1 
ATOM 1265 C C   . ALA A 1 167 ? -10.189 -7.605  -15.735 1.00 96.39 167 A 1 
ATOM 1266 O O   . ALA A 1 167 ? -9.539  -7.927  -16.728 1.00 96.00 167 A 1 
ATOM 1267 C CB  . ALA A 1 167 ? -9.770  -8.641  -13.455 1.00 97.11 167 A 1 
ATOM 1268 N N   . TYR A 1 168 ? -11.507 -7.321  -15.795 1.00 97.57 168 A 1 
ATOM 1269 C CA  . TYR A 1 168 ? -12.272 -7.321  -17.037 1.00 97.24 168 A 1 
ATOM 1270 C C   . TYR A 1 168 ? -11.763 -6.258  -18.020 1.00 96.90 168 A 1 
ATOM 1271 O O   . TYR A 1 168 ? -11.426 -6.588  -19.153 1.00 96.47 168 A 1 
ATOM 1272 C CB  . TYR A 1 168 ? -13.761 -7.130  -16.707 1.00 97.44 168 A 1 
ATOM 1273 C CG  . TYR A 1 168 ? -14.624 -6.976  -17.945 1.00 96.77 168 A 1 
ATOM 1274 C CD1 . TYR A 1 168 ? -15.102 -5.707  -18.326 1.00 93.96 168 A 1 
ATOM 1275 C CD2 . TYR A 1 168 ? -14.895 -8.099  -18.751 1.00 94.70 168 A 1 
ATOM 1276 C CE1 . TYR A 1 168 ? -15.844 -5.560  -19.513 1.00 93.78 168 A 1 
ATOM 1277 C CE2 . TYR A 1 168 ? -15.632 -7.957  -19.940 1.00 94.22 168 A 1 
ATOM 1278 C CZ  . TYR A 1 168 ? -16.103 -6.683  -20.325 1.00 94.61 168 A 1 
ATOM 1279 O OH  . TYR A 1 168 ? -16.794 -6.539  -21.484 1.00 93.10 168 A 1 
ATOM 1280 N N   . MET A 1 169 ? -11.621 -5.003  -17.588 1.00 96.57 169 A 1 
ATOM 1281 C CA  . MET A 1 169 ? -11.117 -3.940  -18.472 1.00 96.05 169 A 1 
ATOM 1282 C C   . MET A 1 169 ? -9.703  -4.221  -18.998 1.00 95.44 169 A 1 
ATOM 1283 O O   . MET A 1 169 ? -9.420  -3.933  -20.157 1.00 94.78 169 A 1 
ATOM 1284 C CB  . MET A 1 169 ? -11.122 -2.590  -17.751 1.00 96.02 169 A 1 
ATOM 1285 C CG  . MET A 1 169 ? -12.537 -2.038  -17.562 1.00 92.77 169 A 1 
ATOM 1286 S SD  . MET A 1 169 ? -12.573 -0.313  -17.000 1.00 87.67 169 A 1 
ATOM 1287 C CE  . MET A 1 169 ? -11.764 -0.474  -15.400 1.00 74.78 169 A 1 
ATOM 1288 N N   . MET A 1 170 ? -8.832  -4.806  -18.190 1.00 95.82 170 A 1 
ATOM 1289 C CA  . MET A 1 170 ? -7.491  -5.213  -18.615 1.00 94.56 170 A 1 
ATOM 1290 C C   . MET A 1 170 ? -7.533  -6.299  -19.689 1.00 94.46 170 A 1 
ATOM 1291 O O   . MET A 1 170 ? -6.759  -6.238  -20.644 1.00 93.31 170 A 1 
ATOM 1292 C CB  . MET A 1 170 ? -6.687  -5.696  -17.404 1.00 93.57 170 A 1 
ATOM 1293 C CG  . MET A 1 170 ? -6.184  -4.524  -16.562 1.00 87.24 170 A 1 
ATOM 1294 S SD  . MET A 1 170 ? -5.095  -3.361  -17.421 1.00 80.42 170 A 1 
ATOM 1295 C CE  . MET A 1 170 ? -3.765  -4.474  -17.959 1.00 69.80 170 A 1 
ATOM 1296 N N   . ASN A 1 171 ? -8.443  -7.258  -19.564 1.00 95.91 171 A 1 
ATOM 1297 C CA  . ASN A 1 171 ? -8.631  -8.297  -20.576 1.00 95.47 171 A 1 
ATOM 1298 C C   . ASN A 1 171 ? -9.112  -7.715  -21.915 1.00 95.26 171 A 1 
ATOM 1299 O O   . ASN A 1 171 ? -8.580  -8.077  -22.965 1.00 94.15 171 A 1 
ATOM 1300 C CB  . ASN A 1 171 ? -9.601  -9.345  -20.005 1.00 95.05 171 A 1 
ATOM 1301 C CG  . ASN A 1 171 ? -9.737  -10.533 -20.930 1.00 93.02 171 A 1 
ATOM 1302 O OD1 . ASN A 1 171 ? -8.909  -11.430 -20.921 1.00 82.75 171 A 1 
ATOM 1303 N ND2 . ASN A 1 171 ? -10.775 -10.583 -21.731 1.00 83.15 171 A 1 
ATOM 1304 N N   . GLU A 1 172 ? -10.060 -6.766  -21.883 1.00 95.49 172 A 1 
ATOM 1305 C CA  . GLU A 1 172 ? -10.649 -6.167  -23.090 1.00 95.36 172 A 1 
ATOM 1306 C C   . GLU A 1 172 ? -9.774  -5.075  -23.729 1.00 95.14 172 A 1 
ATOM 1307 O O   . GLU A 1 172 ? -9.864  -4.819  -24.928 1.00 93.37 172 A 1 
ATOM 1308 C CB  . GLU A 1 172 ? -12.031 -5.581  -22.749 1.00 95.42 172 A 1 
ATOM 1309 C CG  . GLU A 1 172 ? -13.059 -6.608  -22.258 1.00 92.38 172 A 1 
ATOM 1310 C CD  . GLU A 1 172 ? -13.247 -7.786  -23.223 1.00 92.47 172 A 1 
ATOM 1311 O OE1 . GLU A 1 172 ? -13.171 -8.940  -22.741 1.00 84.59 172 A 1 
ATOM 1312 O OE2 . GLU A 1 172 ? -13.465 -7.516  -24.425 1.00 86.61 172 A 1 
ATOM 1313 N N   . SER A 1 173 ? -8.906  -4.424  -22.964 1.00 94.72 173 A 1 
ATOM 1314 C CA  . SER A 1 173 ? -8.090  -3.291  -23.439 1.00 93.56 173 A 1 
ATOM 1315 C C   . SER A 1 173 ? -6.970  -3.678  -24.406 1.00 92.36 173 A 1 
ATOM 1316 O O   . SER A 1 173 ? -6.354  -2.802  -25.016 1.00 89.24 173 A 1 
ATOM 1317 C CB  . SER A 1 173 ? -7.482  -2.546  -22.248 1.00 93.11 173 A 1 
ATOM 1318 O OG  . SER A 1 173 ? -6.594  -3.387  -21.540 1.00 89.42 173 A 1 
ATOM 1319 N N   . GLY A 1 174 ? -6.639  -4.959  -24.519 1.00 92.56 174 A 1 
ATOM 1320 C CA  . GLY A 1 174 ? -5.504  -5.441  -25.305 1.00 91.10 174 A 1 
ATOM 1321 C C   . GLY A 1 174 ? -4.133  -5.225  -24.650 1.00 91.78 174 A 1 
ATOM 1322 O O   . GLY A 1 174 ? -3.120  -5.606  -25.240 1.00 89.04 174 A 1 
ATOM 1323 N N   . LEU A 1 175 ? -4.060  -4.675  -23.429 1.00 92.39 175 A 1 
ATOM 1324 C CA  . LEU A 1 175 ? -2.790  -4.445  -22.723 1.00 91.72 175 A 1 
ATOM 1325 C C   . LEU A 1 175 ? -2.006  -5.737  -22.453 1.00 92.36 175 A 1 
ATOM 1326 O O   . LEU A 1 175 ? -0.776  -5.708  -22.427 1.00 91.12 175 A 1 
ATOM 1327 C CB  . LEU A 1 175 ? -3.045  -3.675  -21.418 1.00 90.05 175 A 1 
ATOM 1328 C CG  . LEU A 1 175 ? -3.302  -2.169  -21.622 1.00 84.16 175 A 1 
ATOM 1329 C CD1 . LEU A 1 175 ? -3.723  -1.524  -20.305 1.00 78.44 175 A 1 
ATOM 1330 C CD2 . LEU A 1 175 ? -2.048  -1.435  -22.110 1.00 78.54 175 A 1 
ATOM 1331 N N   . PHE A 1 176 ? -2.686  -6.881  -22.341 1.00 92.24 176 A 1 
ATOM 1332 C CA  . PHE A 1 176 ? -2.022  -8.180  -22.195 1.00 93.02 176 A 1 
ATOM 1333 C C   . PHE A 1 176 ? -1.190  -8.603  -23.421 1.00 93.40 176 A 1 
ATOM 1334 O O   . PHE A 1 176 ? -0.348  -9.492  -23.287 1.00 91.92 176 A 1 
ATOM 1335 C CB  . PHE A 1 176 ? -3.051  -9.252  -21.808 1.00 93.24 176 A 1 
ATOM 1336 C CG  . PHE A 1 176 ? -3.672  -9.125  -20.422 1.00 93.87 176 A 1 
ATOM 1337 C CD1 . PHE A 1 176 ? -2.973  -8.538  -19.349 1.00 90.46 176 A 1 
ATOM 1338 C CD2 . PHE A 1 176 ? -4.956  -9.657  -20.192 1.00 90.98 176 A 1 
ATOM 1339 C CE1 . PHE A 1 176 ? -3.557  -8.463  -18.069 1.00 90.01 176 A 1 
ATOM 1340 C CE2 . PHE A 1 176 ? -5.538  -9.589  -18.912 1.00 89.58 176 A 1 
ATOM 1341 C CZ  . PHE A 1 176 ? -4.839  -8.987  -17.849 1.00 91.53 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -1.339  -7.934  -24.574 1.00 93.47 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -0.445  -8.110  -25.728 1.00 92.80 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? 0.944   -7.467  -25.528 1.00 92.31 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? 1.852   -7.716  -26.319 1.00 90.99 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -1.127  -7.551  -26.989 1.00 93.03 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -2.393  -8.304  -27.340 1.00 91.44 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -2.435  -9.521  -27.364 1.00 84.92 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -3.467  -7.604  -27.616 1.00 83.96 177 A 1 
ATOM 1350 N N   . SER A 1 178 ? 1.130   -6.652  -24.492 1.00 90.47 178 A 1 
ATOM 1351 C CA  . SER A 1 178 ? 2.387   -5.947  -24.231 1.00 89.22 178 A 1 
ATOM 1352 C C   . SER A 1 178 ? 3.566   -6.915  -24.090 1.00 88.89 178 A 1 
ATOM 1353 O O   . SER A 1 178 ? 3.455   -7.976  -23.465 1.00 88.28 178 A 1 
ATOM 1354 C CB  . SER A 1 178 ? 2.290   -5.080  -22.972 1.00 88.92 178 A 1 
ATOM 1355 O OG  . SER A 1 178 ? 1.242   -4.138  -23.115 1.00 83.83 178 A 1 
ATOM 1356 N N   . GLY A 1 179 ? 4.709   -6.538  -24.666 1.00 88.68 179 A 1 
ATOM 1357 C CA  . GLY A 1 179 ? 5.918   -7.363  -24.633 1.00 87.16 179 A 1 
ATOM 1358 C C   . GLY A 1 179 ? 5.771   -8.694  -25.379 1.00 88.62 179 A 1 
ATOM 1359 O O   . GLY A 1 179 ? 6.198   -9.717  -24.860 1.00 86.17 179 A 1 
ATOM 1360 N N   . ASN A 1 180 ? 5.139   -8.686  -26.555 1.00 90.62 180 A 1 
ATOM 1361 C CA  . ASN A 1 180 ? 4.846   -9.882  -27.359 1.00 90.94 180 A 1 
ATOM 1362 C C   . ASN A 1 180 ? 4.055   -10.937 -26.559 1.00 92.13 180 A 1 
ATOM 1363 O O   . ASN A 1 180 ? 4.495   -12.072 -26.402 1.00 90.78 180 A 1 
ATOM 1364 C CB  . ASN A 1 180 ? 6.140   -10.444 -27.989 1.00 89.57 180 A 1 
ATOM 1365 C CG  . ASN A 1 180 ? 6.836   -9.467  -28.918 1.00 83.38 180 A 1 
ATOM 1366 O OD1 . ASN A 1 180 ? 6.237   -8.607  -29.537 1.00 75.78 180 A 1 
ATOM 1367 N ND2 . ASN A 1 180 ? 8.139   -9.576  -29.052 1.00 73.17 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? 2.902   -10.529 -25.999 1.00 91.52 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? 2.052   -11.345 -25.123 1.00 93.40 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? 2.675   -11.731 -23.763 1.00 94.35 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? 2.037   -12.418 -22.965 1.00 93.29 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? 1.512   -12.551 -25.902 1.00 93.14 181 A 1 
ATOM 1373 N N   . GLY A 1 182 ? 3.878   -11.254 -23.446 1.00 91.84 182 A 1 
ATOM 1374 C CA  . GLY A 1 182 ? 4.592   -11.586 -22.210 1.00 91.24 182 A 1 
ATOM 1375 C C   . GLY A 1 182 ? 3.835   -11.177 -20.943 1.00 91.95 182 A 1 
ATOM 1376 O O   . GLY A 1 182 ? 3.816   -11.931 -19.972 1.00 90.94 182 A 1 
ATOM 1377 N N   . LEU A 1 183 ? 3.136   -10.023 -20.951 1.00 92.26 183 A 1 
ATOM 1378 C CA  . LEU A 1 183 ? 2.314   -9.589  -19.814 1.00 92.70 183 A 1 
ATOM 1379 C C   . LEU A 1 183 ? 1.111   -10.518 -19.584 1.00 93.37 183 A 1 
ATOM 1380 O O   . LEU A 1 183 ? 0.829   -10.885 -18.442 1.00 93.92 183 A 1 
ATOM 1381 C CB  . LEU A 1 183 ? 1.857   -8.137  -20.030 1.00 92.92 183 A 1 
ATOM 1382 C CG  . LEU A 1 183 ? 1.022   -7.583  -18.857 1.00 90.96 183 A 1 
ATOM 1383 C CD1 . LEU A 1 183 ? 1.832   -7.477  -17.565 1.00 87.62 183 A 1 
ATOM 1384 C CD2 . LEU A 1 183 ? 0.475   -6.207  -19.206 1.00 88.11 183 A 1 
ATOM 1385 N N   . GLY A 1 184 ? 0.419   -10.927 -20.655 1.00 94.14 184 A 1 
ATOM 1386 C CA  . GLY A 1 184 ? -0.692  -11.882 -20.585 1.00 94.63 184 A 1 
ATOM 1387 C C   . GLY A 1 184 ? -0.231  -13.242 -20.068 1.00 95.23 184 A 1 
ATOM 1388 O O   . GLY A 1 184 ? -0.805  -13.773 -19.114 1.00 95.46 184 A 1 
ATOM 1389 N N   . GLY A 1 185 ? 0.870   -13.761 -20.610 1.00 95.18 185 A 1 
ATOM 1390 C CA  . GLY A 1 185 ? 1.494   -15.001 -20.148 1.00 94.94 185 A 1 
ATOM 1391 C C   . GLY A 1 185 ? 1.891   -14.944 -18.672 1.00 94.70 185 A 1 
ATOM 1392 O O   . GLY A 1 185 ? 1.542   -15.835 -17.893 1.00 94.33 185 A 1 
ATOM 1393 N N   . GLN A 1 186 ? 2.524   -13.861 -18.242 1.00 94.13 186 A 1 
ATOM 1394 C CA  . GLN A 1 186 ? 2.911   -13.679 -16.843 1.00 93.17 186 A 1 
ATOM 1395 C C   . GLN A 1 186 ? 1.693   -13.564 -15.911 1.00 93.76 186 A 1 
ATOM 1396 O O   . GLN A 1 186 ? 1.713   -14.109 -14.806 1.00 93.66 186 A 1 
ATOM 1397 C CB  . GLN A 1 186 ? 3.843   -12.463 -16.731 1.00 92.58 186 A 1 
ATOM 1398 C CG  . GLN A 1 186 ? 4.439   -12.289 -15.328 1.00 85.55 186 A 1 
ATOM 1399 C CD  . GLN A 1 186 ? 5.307   -13.463 -14.869 1.00 85.04 186 A 1 
ATOM 1400 O OE1 . GLN A 1 186 ? 5.833   -14.262 -15.625 1.00 77.93 186 A 1 
ATOM 1401 N NE2 . GLN A 1 186 ? 5.489   -13.633 -13.581 1.00 74.64 186 A 1 
ATOM 1402 N N   . THR A 1 187 ? 0.611   -12.907 -16.359 1.00 94.58 187 A 1 
ATOM 1403 C CA  . THR A 1 187 ? -0.653  -12.808 -15.607 1.00 95.00 187 A 1 
ATOM 1404 C C   . THR A 1 187 ? -1.265  -14.191 -15.371 1.00 95.57 187 A 1 
ATOM 1405 O O   . THR A 1 187 ? -1.612  -14.529 -14.238 1.00 95.36 187 A 1 
ATOM 1406 C CB  . THR A 1 187 ? -1.639  -11.883 -16.339 1.00 95.18 187 A 1 
ATOM 1407 O OG1 . THR A 1 187 ? -1.062  -10.601 -16.439 1.00 93.85 187 A 1 
ATOM 1408 C CG2 . THR A 1 187 ? -2.960  -11.711 -15.597 1.00 93.87 187 A 1 
ATOM 1409 N N   . ILE A 1 188 ? -1.322  -15.035 -16.411 1.00 95.56 188 A 1 
ATOM 1410 C CA  . ILE A 1 188 ? -1.791  -16.428 -16.314 1.00 96.15 188 A 1 
ATOM 1411 C C   . ILE A 1 188 ? -0.893  -17.240 -15.371 1.00 95.90 188 A 1 
ATOM 1412 O O   . ILE A 1 188 ? -1.396  -17.932 -14.485 1.00 95.83 188 A 1 
ATOM 1413 C CB  . ILE A 1 188 ? -1.861  -17.067 -17.721 1.00 96.83 188 A 1 
ATOM 1414 C CG1 . ILE A 1 188 ? -2.934  -16.368 -18.587 1.00 96.47 188 A 1 
ATOM 1415 C CG2 . ILE A 1 188 ? -2.174  -18.574 -17.628 1.00 96.22 188 A 1 
ATOM 1416 C CD1 . ILE A 1 188 ? -2.824  -16.694 -20.080 1.00 95.79 188 A 1 
ATOM 1417 N N   . LYS A 1 189 ? 0.426   -17.125 -15.505 1.00 95.75 189 A 1 
ATOM 1418 C CA  . LYS A 1 189 ? 1.403   -17.854 -14.681 1.00 95.14 189 A 1 
ATOM 1419 C C   . LYS A 1 189 ? 1.277   -17.518 -13.192 1.00 95.40 189 A 1 
ATOM 1420 O O   . LYS A 1 189 ? 1.278   -18.422 -12.355 1.00 95.03 189 A 1 
ATOM 1421 C CB  . LYS A 1 189 ? 2.808   -17.554 -15.224 1.00 94.16 189 A 1 
ATOM 1422 C CG  . LYS A 1 189 ? 3.900   -18.408 -14.569 1.00 89.60 189 A 1 
ATOM 1423 C CD  . LYS A 1 189 ? 5.237   -18.114 -15.257 1.00 87.26 189 A 1 
ATOM 1424 C CE  . LYS A 1 189 ? 6.366   -18.986 -14.700 1.00 78.84 189 A 1 
ATOM 1425 N NZ  . LYS A 1 189 ? 7.620   -18.765 -15.468 1.00 72.02 189 A 1 
ATOM 1426 N N   . ILE A 1 190 ? 1.119   -16.231 -12.856 1.00 95.26 190 A 1 
ATOM 1427 C CA  . ILE A 1 190 ? 0.893   -15.781 -11.472 1.00 94.87 190 A 1 
ATOM 1428 C C   . ILE A 1 190 ? -0.409  -16.376 -10.923 1.00 95.81 190 A 1 
ATOM 1429 O O   . ILE A 1 190 ? -0.422  -16.907 -9.812  1.00 96.11 190 A 1 
ATOM 1430 C CB  . ILE A 1 190 ? 0.894   -14.232 -11.400 1.00 94.24 190 A 1 
ATOM 1431 C CG1 . ILE A 1 190 ? 2.326   -13.686 -11.615 1.00 93.00 190 A 1 
ATOM 1432 C CG2 . ILE A 1 190 ? 0.347   -13.726 -10.049 1.00 93.16 190 A 1 
ATOM 1433 C CD1 . ILE A 1 190 ? 2.375   -12.172 -11.881 1.00 89.76 190 A 1 
ATOM 1434 N N   . ALA A 1 191 ? -1.502  -16.318 -11.690 1.00 96.14 191 A 1 
ATOM 1435 C CA  . ALA A 1 191 ? -2.796  -16.847 -11.273 1.00 96.94 191 A 1 
ATOM 1436 C C   . ALA A 1 191 ? -2.777  -18.378 -11.088 1.00 97.09 191 A 1 
ATOM 1437 O O   . ALA A 1 191 ? -3.309  -18.890 -10.097 1.00 97.22 191 A 1 
ATOM 1438 C CB  . ALA A 1 191 ? -3.826  -16.407 -12.311 1.00 97.49 191 A 1 
ATOM 1439 N N   . ALA A 1 192 ? -2.121  -19.104 -11.991 1.00 96.92 192 A 1 
ATOM 1440 C CA  . ALA A 1 192 ? -1.953  -20.554 -11.911 1.00 96.86 192 A 1 
ATOM 1441 C C   . ALA A 1 192 ? -1.147  -20.967 -10.670 1.00 96.30 192 A 1 
ATOM 1442 O O   . ALA A 1 192 ? -1.565  -21.861 -9.933  1.00 96.03 192 A 1 
ATOM 1443 C CB  . ALA A 1 192 ? -1.294  -21.043 -13.205 1.00 97.20 192 A 1 
ATOM 1444 N N   . TYR A 1 193 ? -0.054  -20.268 -10.369 1.00 96.82 193 A 1 
ATOM 1445 C CA  . TYR A 1 193 ? 0.703   -20.470 -9.130  1.00 95.96 193 A 1 
ATOM 1446 C C   . TYR A 1 193 ? -0.178  -20.277 -7.888  1.00 96.25 193 A 1 
ATOM 1447 O O   . TYR A 1 193 ? -0.222  -21.139 -7.012  1.00 95.98 193 A 1 
ATOM 1448 C CB  . TYR A 1 193 ? 1.910   -19.520 -9.107  1.00 95.20 193 A 1 
ATOM 1449 C CG  . TYR A 1 193 ? 2.589   -19.438 -7.752  1.00 92.99 193 A 1 
ATOM 1450 C CD1 . TYR A 1 193 ? 2.304   -18.364 -6.881  1.00 89.53 193 A 1 
ATOM 1451 C CD2 . TYR A 1 193 ? 3.459   -20.466 -7.334  1.00 89.46 193 A 1 
ATOM 1452 C CE1 . TYR A 1 193 ? 2.892   -18.318 -5.601  1.00 87.40 193 A 1 
ATOM 1453 C CE2 . TYR A 1 193 ? 4.048   -20.424 -6.057  1.00 86.96 193 A 1 
ATOM 1454 C CZ  . TYR A 1 193 ? 3.766   -19.348 -5.187  1.00 86.76 193 A 1 
ATOM 1455 O OH  . TYR A 1 193 ? 4.330   -19.306 -3.950  1.00 85.06 193 A 1 
ATOM 1456 N N   . LYS A 1 194 ? -0.942  -19.174 -7.835  1.00 96.76 194 A 1 
ATOM 1457 C CA  . LYS A 1 194 ? -1.802  -18.834 -6.690  1.00 96.91 194 A 1 
ATOM 1458 C C   . LYS A 1 194 ? -2.922  -19.850 -6.452  1.00 97.30 194 A 1 
ATOM 1459 O O   . LYS A 1 194 ? -3.281  -20.103 -5.308  1.00 96.59 194 A 1 
ATOM 1460 C CB  . LYS A 1 194 ? -2.388  -17.431 -6.903  1.00 96.37 194 A 1 
ATOM 1461 C CG  . LYS A 1 194 ? -1.318  -16.345 -6.724  1.00 94.90 194 A 1 
ATOM 1462 C CD  . LYS A 1 194 ? -1.906  -14.954 -6.998  1.00 93.40 194 A 1 
ATOM 1463 C CE  . LYS A 1 194 ? -0.882  -13.855 -6.700  1.00 91.14 194 A 1 
ATOM 1464 N NZ  . LYS A 1 194 ? -0.508  -13.833 -5.261  1.00 87.99 194 A 1 
ATOM 1465 N N   . THR A 1 195 ? -3.475  -20.448 -7.510  1.00 97.38 195 A 1 
ATOM 1466 C CA  . THR A 1 195 ? -4.523  -21.485 -7.408  1.00 97.23 195 A 1 
ATOM 1467 C C   . THR A 1 195 ? -3.975  -22.894 -7.158  1.00 96.74 195 A 1 
ATOM 1468 O O   . THR A 1 195 ? -4.750  -23.809 -6.877  1.00 95.45 195 A 1 
ATOM 1469 C CB  . THR A 1 195 ? -5.443  -21.493 -8.638  1.00 96.95 195 A 1 
ATOM 1470 O OG1 . THR A 1 195 ? -4.704  -21.607 -9.828  1.00 93.26 195 A 1 
ATOM 1471 C CG2 . THR A 1 195 ? -6.274  -20.214 -8.724  1.00 92.13 195 A 1 
ATOM 1472 N N   . ALA A 1 196 ? -2.664  -23.082 -7.223  1.00 97.24 196 A 1 
ATOM 1473 C CA  . ALA A 1 196 ? -1.992  -24.339 -6.911  1.00 96.68 196 A 1 
ATOM 1474 C C   . ALA A 1 196 ? -1.535  -24.442 -5.442  1.00 96.64 196 A 1 
ATOM 1475 O O   . ALA A 1 196 ? -1.113  -25.512 -5.008  1.00 95.33 196 A 1 
ATOM 1476 C CB  . ALA A 1 196 ? -0.824  -24.512 -7.887  1.00 96.08 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? -1.618  -23.363 -4.665  1.00 96.02 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? -1.175  -23.356 -3.270  1.00 95.73 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? -2.002  -24.331 -2.409  1.00 95.93 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? -3.237  -24.291 -2.438  1.00 95.64 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? -1.246  -21.930 -2.687  1.00 95.66 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? -0.203  -20.951 -3.256  1.00 94.67 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? -0.492  -19.540 -2.746  1.00 92.11 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? 1.227   -21.317 -2.850  1.00 92.49 197 A 1 
ATOM 1485 N N   . PRO A 1 198 ? -1.359  -25.170 -1.570  1.00 96.60 198 A 1 
ATOM 1486 C CA  . PRO A 1 198 ? -2.047  -25.921 -0.526  1.00 96.62 198 A 1 
ATOM 1487 C C   . PRO A 1 198 ? -2.746  -24.981 0.464   1.00 97.21 198 A 1 
ATOM 1488 O O   . PRO A 1 198 ? -2.249  -23.894 0.758   1.00 96.86 198 A 1 
ATOM 1489 C CB  . PRO A 1 198 ? -0.971  -26.761 0.170   1.00 95.68 198 A 1 
ATOM 1490 C CG  . PRO A 1 198 ? 0.154   -26.846 -0.858  1.00 93.42 198 A 1 
ATOM 1491 C CD  . PRO A 1 198 ? 0.060   -25.506 -1.579  1.00 96.01 198 A 1 
ATOM 1492 N N   . PHE A 1 199 ? -3.857  -25.437 1.060   1.00 96.08 199 A 1 
ATOM 1493 C CA  . PHE A 1 199 ? -4.650  -24.631 1.999   1.00 96.59 199 A 1 
ATOM 1494 C C   . PHE A 1 199 ? -3.796  -24.019 3.123   1.00 96.95 199 A 1 
ATOM 1495 O O   . PHE A 1 199 ? -3.885  -22.822 3.389   1.00 96.69 199 A 1 
ATOM 1496 C CB  . PHE A 1 199 ? -5.769  -25.501 2.599   1.00 96.09 199 A 1 
ATOM 1497 C CG  . PHE A 1 199 ? -6.725  -24.746 3.507   1.00 95.75 199 A 1 
ATOM 1498 C CD1 . PHE A 1 199 ? -6.366  -24.438 4.833   1.00 93.87 199 A 1 
ATOM 1499 C CD2 . PHE A 1 199 ? -7.978  -24.326 3.016   1.00 93.70 199 A 1 
ATOM 1500 C CE1 . PHE A 1 199 ? -7.243  -23.703 5.654   1.00 92.28 199 A 1 
ATOM 1501 C CE2 . PHE A 1 199 ? -8.858  -23.600 3.838   1.00 91.43 199 A 1 
ATOM 1502 C CZ  . PHE A 1 199 ? -8.485  -23.282 5.157   1.00 91.82 199 A 1 
ATOM 1503 N N   . HIS A 1 200 ? -2.956  -24.825 3.774   1.00 96.63 200 A 1 
ATOM 1504 C CA  . HIS A 1 200 ? -2.113  -24.370 4.881   1.00 96.79 200 A 1 
ATOM 1505 C C   . HIS A 1 200 ? -1.108  -23.297 4.442   1.00 97.25 200 A 1 
ATOM 1506 O O   . HIS A 1 200 ? -0.938  -22.301 5.141   1.00 96.75 200 A 1 
ATOM 1507 C CB  . HIS A 1 200 ? -1.414  -25.578 5.525   1.00 95.64 200 A 1 
ATOM 1508 C CG  . HIS A 1 200 ? -0.424  -26.274 4.621   1.00 89.89 200 A 1 
ATOM 1509 N ND1 . HIS A 1 200 ? -0.692  -27.276 3.716   1.00 74.47 200 A 1 
ATOM 1510 C CD2 . HIS A 1 200 ? 0.917   -26.003 4.536   1.00 75.44 200 A 1 
ATOM 1511 C CE1 . HIS A 1 200 ? 0.455   -27.599 3.096   1.00 74.64 200 A 1 
ATOM 1512 N NE2 . HIS A 1 200 ? 1.460   -26.851 3.559   1.00 79.48 200 A 1 
ATOM 1513 N N   . SER A 1 201 ? -0.503  -23.456 3.258   1.00 96.49 201 A 1 
ATOM 1514 C CA  . SER A 1 201 ? 0.428   -22.471 2.705   1.00 96.56 201 A 1 
ATOM 1515 C C   . SER A 1 201 ? -0.284  -21.155 2.403   1.00 97.02 201 A 1 
ATOM 1516 O O   . SER A 1 201 ? 0.166   -20.100 2.843   1.00 97.00 201 A 1 
ATOM 1517 C CB  . SER A 1 201 ? 1.088   -23.004 1.430   1.00 96.12 201 A 1 
ATOM 1518 O OG  . SER A 1 201 ? 1.749   -24.228 1.699   1.00 91.47 201 A 1 
ATOM 1519 N N   . ALA A 1 202 ? -1.439  -21.214 1.729   1.00 96.76 202 A 1 
ATOM 1520 C CA  . ALA A 1 202 ? -2.254  -20.041 1.430   1.00 96.95 202 A 1 
ATOM 1521 C C   . ALA A 1 202 ? -2.705  -19.311 2.711   1.00 97.23 202 A 1 
ATOM 1522 O O   . ALA A 1 202 ? -2.615  -18.086 2.791   1.00 97.22 202 A 1 
ATOM 1523 C CB  . ALA A 1 202 ? -3.442  -20.503 0.575   1.00 97.11 202 A 1 
ATOM 1524 N N   . PHE A 1 203 ? -3.115  -20.061 3.749   1.00 97.29 203 A 1 
ATOM 1525 C CA  . PHE A 1 203 ? -3.489  -19.505 5.051   1.00 97.49 203 A 1 
ATOM 1526 C C   . PHE A 1 203 ? -2.318  -18.779 5.733   1.00 97.49 203 A 1 
ATOM 1527 O O   . PHE A 1 203 ? -2.468  -17.629 6.135   1.00 97.41 203 A 1 
ATOM 1528 C CB  . PHE A 1 203 ? -4.048  -20.621 5.944   1.00 97.61 203 A 1 
ATOM 1529 C CG  . PHE A 1 203 ? -4.314  -20.172 7.368   1.00 97.67 203 A 1 
ATOM 1530 C CD1 . PHE A 1 203 ? -3.337  -20.357 8.366   1.00 96.46 203 A 1 
ATOM 1531 C CD2 . PHE A 1 203 ? -5.517  -19.520 7.688   1.00 96.91 203 A 1 
ATOM 1532 C CE1 . PHE A 1 203 ? -3.563  -19.891 9.672   1.00 96.57 203 A 1 
ATOM 1533 C CE2 . PHE A 1 203 ? -5.746  -19.056 8.994   1.00 96.43 203 A 1 
ATOM 1534 C CZ  . PHE A 1 203 ? -4.770  -19.239 9.988   1.00 96.94 203 A 1 
ATOM 1535 N N   . PHE A 1 204 ? -1.140  -19.418 5.846   1.00 97.35 204 A 1 
ATOM 1536 C CA  . PHE A 1 204 ? 0.011   -18.790 6.509   1.00 97.29 204 A 1 
ATOM 1537 C C   . PHE A 1 204 ? 0.558   -17.592 5.729   1.00 96.92 204 A 1 
ATOM 1538 O O   . PHE A 1 204 ? 0.879   -16.569 6.339   1.00 96.30 204 A 1 
ATOM 1539 C CB  . PHE A 1 204 ? 1.120   -19.822 6.757   1.00 97.17 204 A 1 
ATOM 1540 C CG  . PHE A 1 204 ? 0.844   -20.769 7.909   1.00 96.32 204 A 1 
ATOM 1541 C CD1 . PHE A 1 204 ? 0.608   -20.255 9.199   1.00 92.21 204 A 1 
ATOM 1542 C CD2 . PHE A 1 204 ? 0.858   -22.158 7.709   1.00 92.31 204 A 1 
ATOM 1543 C CE1 . PHE A 1 204 ? 0.364   -21.129 10.272  1.00 90.97 204 A 1 
ATOM 1544 C CE2 . PHE A 1 204 ? 0.616   -23.031 8.780   1.00 90.76 204 A 1 
ATOM 1545 C CZ  . PHE A 1 204 ? 0.364   -22.518 10.063  1.00 91.44 204 A 1 
ATOM 1546 N N   . LEU A 1 205 ? 0.602   -17.673 4.395   1.00 96.65 205 A 1 
ATOM 1547 C CA  . LEU A 1 205 ? 0.978   -16.535 3.552   1.00 96.30 205 A 1 
ATOM 1548 C C   . LEU A 1 205 ? -0.020  -15.377 3.706   1.00 96.15 205 A 1 
ATOM 1549 O O   . LEU A 1 205 ? 0.390   -14.218 3.777   1.00 96.00 205 A 1 
ATOM 1550 C CB  . LEU A 1 205 ? 1.078   -16.997 2.088   1.00 96.36 205 A 1 
ATOM 1551 C CG  . LEU A 1 205 ? 2.253   -17.944 1.777   1.00 95.19 205 A 1 
ATOM 1552 C CD1 . LEU A 1 205 ? 2.108   -18.489 0.358   1.00 92.85 205 A 1 
ATOM 1553 C CD2 . LEU A 1 205 ? 3.606   -17.248 1.886   1.00 92.91 205 A 1 
ATOM 1554 N N   . GLY A 1 206 ? -1.320  -15.679 3.836   1.00 96.24 206 A 1 
ATOM 1555 C CA  . GLY A 1 206 ? -2.362  -14.697 4.141   1.00 96.08 206 A 1 
ATOM 1556 C C   . GLY A 1 206 ? -2.216  -14.073 5.529   1.00 96.24 206 A 1 
ATOM 1557 O O   . GLY A 1 206 ? -2.366  -12.859 5.684   1.00 96.04 206 A 1 
ATOM 1558 N N   . LEU A 1 207 ? -1.875  -14.877 6.545   1.00 96.38 207 A 1 
ATOM 1559 C CA  . LEU A 1 207 ? -1.638  -14.404 7.912   1.00 96.58 207 A 1 
ATOM 1560 C C   . LEU A 1 207 ? -0.469  -13.413 7.951   1.00 96.02 207 A 1 
ATOM 1561 O O   . LEU A 1 207 ? -0.637  -12.283 8.417   1.00 95.33 207 A 1 
ATOM 1562 C CB  . LEU A 1 207 ? -1.445  -15.620 8.837   1.00 96.61 207 A 1 
ATOM 1563 C CG  . LEU A 1 207 ? -1.327  -15.285 10.337  1.00 95.56 207 A 1 
ATOM 1564 C CD1 . LEU A 1 207 ? -1.627  -16.547 11.147  1.00 90.50 207 A 1 
ATOM 1565 C CD2 . LEU A 1 207 ? 0.066   -14.806 10.766  1.00 89.66 207 A 1 
ATOM 1566 N N   . MET A 1 208 ? 0.691   -13.806 7.419   1.00 94.46 208 A 1 
ATOM 1567 C CA  . MET A 1 208 ? 1.882   -12.944 7.387   1.00 93.71 208 A 1 
ATOM 1568 C C   . MET A 1 208 ? 1.638   -11.667 6.577   1.00 93.15 208 A 1 
ATOM 1569 O O   . MET A 1 208 ? 2.049   -10.584 6.991   1.00 93.02 208 A 1 
ATOM 1570 C CB  . MET A 1 208 ? 3.065   -13.719 6.799   1.00 94.20 208 A 1 
ATOM 1571 C CG  . MET A 1 208 ? 3.549   -14.834 7.731   1.00 93.23 208 A 1 
ATOM 1572 S SD  . MET A 1 208 ? 5.016   -15.721 7.148   1.00 90.19 208 A 1 
ATOM 1573 C CE  . MET A 1 208 ? 4.339   -16.632 5.739   1.00 78.92 208 A 1 
ATOM 1574 N N   . CYS A 1 209 ? 0.899   -11.778 5.473   1.00 94.18 209 A 1 
ATOM 1575 C CA  . CYS A 1 209 ? 0.488   -10.636 4.666   1.00 93.73 209 A 1 
ATOM 1576 C C   . CYS A 1 209 ? -0.258  -9.597  5.493   1.00 93.29 209 A 1 
ATOM 1577 O O   . CYS A 1 209 ? 0.179   -8.451  5.604   1.00 92.30 209 A 1 
ATOM 1578 C CB  . CYS A 1 209 ? -0.394  -11.143 3.525   1.00 92.98 209 A 1 
ATOM 1579 S SG  . CYS A 1 209 ? -1.115  -9.746  2.625   1.00 87.62 209 A 1 
ATOM 1580 N N   . ASN A 1 210 ? -1.396  -9.979  6.078   1.00 93.44 210 A 1 
ATOM 1581 C CA  . ASN A 1 210 ? -2.254  -8.988  6.723   1.00 93.87 210 A 1 
ATOM 1582 C C   . ASN A 1 210 ? -1.726  -8.542  8.085   1.00 93.78 210 A 1 
ATOM 1583 O O   . ASN A 1 210 ? -2.093  -7.466  8.551   1.00 92.50 210 A 1 
ATOM 1584 C CB  . ASN A 1 210 ? -3.700  -9.476  6.786   1.00 93.46 210 A 1 
ATOM 1585 C CG  . ASN A 1 210 ? -4.648  -8.300  6.947   1.00 91.38 210 A 1 
ATOM 1586 O OD1 . ASN A 1 210 ? -4.434  -7.219  6.420   1.00 83.58 210 A 1 
ATOM 1587 N ND2 . ASN A 1 210 ? -5.728  -8.459  7.661   1.00 82.96 210 A 1 
ATOM 1588 N N   . TRP A 1 211 ? -0.814  -9.306  8.693   1.00 92.82 211 A 1 
ATOM 1589 C CA  . TRP A 1 211 ? -0.021  -8.805  9.807   1.00 92.92 211 A 1 
ATOM 1590 C C   . TRP A 1 211 ? 0.759   -7.561  9.380   1.00 92.25 211 A 1 
ATOM 1591 O O   . TRP A 1 211 ? 0.617   -6.509  10.009  1.00 89.82 211 A 1 
ATOM 1592 C CB  . TRP A 1 211 ? 0.888   -9.919  10.328  1.00 92.89 211 A 1 
ATOM 1593 C CG  . TRP A 1 211 ? 1.552   -9.682  11.650  1.00 91.85 211 A 1 
ATOM 1594 C CD1 . TRP A 1 211 ? 1.652   -8.508  12.320  1.00 87.32 211 A 1 
ATOM 1595 C CD2 . TRP A 1 211 ? 2.219   -10.660 12.500  1.00 91.49 211 A 1 
ATOM 1596 N NE1 . TRP A 1 211 ? 2.332   -8.685  13.502  1.00 87.26 211 A 1 
ATOM 1597 C CE2 . TRP A 1 211 ? 2.710   -9.995  13.660  1.00 89.91 211 A 1 
ATOM 1598 C CE3 . TRP A 1 211 ? 2.463   -12.051 12.398  1.00 87.83 211 A 1 
ATOM 1599 C CZ2 . TRP A 1 211 ? 3.421   -10.668 14.671  1.00 87.77 211 A 1 
ATOM 1600 C CZ3 . TRP A 1 211 ? 3.171   -12.730 13.406  1.00 84.56 211 A 1 
ATOM 1601 C CH2 . TRP A 1 211 ? 3.651   -12.042 14.534  1.00 83.95 211 A 1 
ATOM 1602 N N   . LEU A 1 212 ? 1.500   -7.607  8.261   1.00 92.15 212 A 1 
ATOM 1603 C CA  . LEU A 1 212 ? 2.240   -6.453  7.743   1.00 91.04 212 A 1 
ATOM 1604 C C   . LEU A 1 212 ? 1.318   -5.330  7.243   1.00 90.57 212 A 1 
ATOM 1605 O O   . LEU A 1 212 ? 1.575   -4.164  7.533   1.00 89.16 212 A 1 
ATOM 1606 C CB  . LEU A 1 212 ? 3.200   -6.897  6.626   1.00 90.17 212 A 1 
ATOM 1607 C CG  . LEU A 1 212 ? 4.386   -7.765  7.084   1.00 87.65 212 A 1 
ATOM 1608 C CD1 . LEU A 1 212 ? 5.259   -8.078  5.871   1.00 83.44 212 A 1 
ATOM 1609 C CD2 . LEU A 1 212 ? 5.265   -7.068  8.124   1.00 83.53 212 A 1 
ATOM 1610 N N   . VAL A 1 213 ? 0.216   -5.643  6.551   1.00 91.07 213 A 1 
ATOM 1611 C CA  . VAL A 1 213 ? -0.737  -4.622  6.071   1.00 90.16 213 A 1 
ATOM 1612 C C   . VAL A 1 213 ? -1.363  -3.865  7.240   1.00 90.04 213 A 1 
ATOM 1613 O O   . VAL A 1 213 ? -1.397  -2.634  7.234   1.00 89.14 213 A 1 
ATOM 1614 C CB  . VAL A 1 213 ? -1.823  -5.247  5.174   1.00 89.60 213 A 1 
ATOM 1615 C CG1 . VAL A 1 213 ? -2.908  -4.231  4.782   1.00 85.47 213 A 1 
ATOM 1616 C CG2 . VAL A 1 213 ? -1.221  -5.787  3.876   1.00 85.56 213 A 1 
ATOM 1617 N N   . CYS A 1 214 ? -1.817  -4.570  8.282   1.00 90.75 214 A 1 
ATOM 1618 C CA  . CYS A 1 214 ? -2.366  -3.925  9.471   1.00 90.68 214 A 1 
ATOM 1619 C C   . CYS A 1 214 ? -1.299  -3.163  10.260  1.00 90.13 214 A 1 
ATOM 1620 O O   . CYS A 1 214 ? -1.613  -2.107  10.801  1.00 89.86 214 A 1 
ATOM 1621 C CB  . CYS A 1 214 ? -3.091  -4.954  10.335  1.00 91.49 214 A 1 
ATOM 1622 S SG  . CYS A 1 214 ? -4.673  -5.369  9.546   1.00 90.31 214 A 1 
ATOM 1623 N N   . LEU A 1 215 ? -0.044  -3.621  10.283  1.00 90.43 215 A 1 
ATOM 1624 C CA  . LEU A 1 215 ? 1.068   -2.834  10.825  1.00 89.27 215 A 1 
ATOM 1625 C C   . LEU A 1 215 ? 1.324   -1.567  10.005  1.00 88.75 215 A 1 
ATOM 1626 O O   . LEU A 1 215 ? 1.549   -0.518  10.597  1.00 88.05 215 A 1 
ATOM 1627 C CB  . LEU A 1 215 ? 2.349   -3.680  10.907  1.00 89.26 215 A 1 
ATOM 1628 C CG  . LEU A 1 215 ? 2.382   -4.675  12.080  1.00 84.36 215 A 1 
ATOM 1629 C CD1 . LEU A 1 215 ? 3.630   -5.546  11.953  1.00 80.04 215 A 1 
ATOM 1630 C CD2 . LEU A 1 215 ? 2.429   -3.973  13.436  1.00 80.17 215 A 1 
ATOM 1631 N N   . ALA A 1 216 ? 1.231   -1.607  8.674   1.00 89.49 216 A 1 
ATOM 1632 C CA  . ALA A 1 216 ? 1.347   -0.410  7.839   1.00 87.73 216 A 1 
ATOM 1633 C C   . ALA A 1 216 ? 0.253   0.615   8.172   1.00 87.47 216 A 1 
ATOM 1634 O O   . ALA A 1 216 ? 0.546   1.794   8.378   1.00 86.43 216 A 1 
ATOM 1635 C CB  . ALA A 1 216 ? 1.313   -0.810  6.357   1.00 88.22 216 A 1 
ATOM 1636 N N   . VAL A 1 217 ? -1.000  0.160   8.318   1.00 88.98 217 A 1 
ATOM 1637 C CA  . VAL A 1 217 ? -2.119  1.004   8.769   1.00 88.03 217 A 1 
ATOM 1638 C C   . VAL A 1 217 ? -1.850  1.545   10.176  1.00 88.17 217 A 1 
ATOM 1639 O O   . VAL A 1 217 ? -1.944  2.751   10.393  1.00 87.67 217 A 1 
ATOM 1640 C CB  . VAL A 1 217 ? -3.457  0.240   8.711   1.00 88.16 217 A 1 
ATOM 1641 C CG1 . VAL A 1 217 ? -4.616  1.075   9.269   1.00 84.47 217 A 1 
ATOM 1642 C CG2 . VAL A 1 217 ? -3.823  -0.124  7.266   1.00 82.97 217 A 1 
ATOM 1643 N N   . TRP A 1 218 ? -1.447  0.695   11.113  1.00 89.29 218 A 1 
ATOM 1644 C CA  . TRP A 1 218 ? -1.140  1.061   12.501  1.00 89.24 218 A 1 
ATOM 1645 C C   . TRP A 1 218 ? -0.042  2.127   12.590  1.00 89.37 218 A 1 
ATOM 1646 O O   . TRP A 1 218 ? -0.228  3.167   13.223  1.00 86.90 218 A 1 
ATOM 1647 C CB  . TRP A 1 218 ? -0.736  -0.211  13.256  1.00 88.23 218 A 1 
ATOM 1648 C CG  . TRP A 1 218 ? -0.583  -0.042  14.730  1.00 86.94 218 A 1 
ATOM 1649 C CD1 . TRP A 1 218 ? 0.496   0.453   15.370  1.00 80.33 218 A 1 
ATOM 1650 C CD2 . TRP A 1 218 ? -1.557  -0.357  15.768  1.00 85.02 218 A 1 
ATOM 1651 N NE1 . TRP A 1 218 ? 0.257   0.476   16.731  1.00 78.51 218 A 1 
ATOM 1652 C CE2 . TRP A 1 218 ? -0.991  -0.005  17.029  1.00 81.76 218 A 1 
ATOM 1653 C CE3 . TRP A 1 218 ? -2.854  -0.903  15.761  1.00 79.74 218 A 1 
ATOM 1654 C CZ2 . TRP A 1 218 ? -1.695  -0.171  18.232  1.00 80.23 218 A 1 
ATOM 1655 C CZ3 . TRP A 1 218 ? -3.565  -1.079  16.962  1.00 77.07 218 A 1 
ATOM 1656 C CH2 . TRP A 1 218 ? -2.990  -0.710  18.196  1.00 77.31 218 A 1 
ATOM 1657 N N   . VAL A 1 219 ? 1.090   1.915   11.911  1.00 88.93 219 A 1 
ATOM 1658 C CA  . VAL A 1 219 ? 2.205   2.875   11.860  1.00 87.60 219 A 1 
ATOM 1659 C C   . VAL A 1 219 ? 1.778   4.165   11.154  1.00 87.45 219 A 1 
ATOM 1660 O O   . VAL A 1 219 ? 2.129   5.253   11.605  1.00 86.18 219 A 1 
ATOM 1661 C CB  . VAL A 1 219 ? 3.444   2.241   11.194  1.00 86.86 219 A 1 
ATOM 1662 C CG1 . VAL A 1 219 ? 4.588   3.247   11.013  1.00 82.30 219 A 1 
ATOM 1663 C CG2 . VAL A 1 219 ? 3.999   1.096   12.055  1.00 81.41 219 A 1 
ATOM 1664 N N   . SER A 1 220 ? 0.947   4.086   10.105  1.00 87.95 220 A 1 
ATOM 1665 C CA  . SER A 1 220 ? 0.399   5.278   9.443   1.00 86.93 220 A 1 
ATOM 1666 C C   . SER A 1 220 ? -0.465  6.139   10.379  1.00 87.02 220 A 1 
ATOM 1667 O O   . SER A 1 220 ? -0.522  7.357   10.232  1.00 86.75 220 A 1 
ATOM 1668 C CB  . SER A 1 220 ? -0.389  4.889   8.186   1.00 87.02 220 A 1 
ATOM 1669 O OG  . SER A 1 220 ? -1.724  4.526   8.488   1.00 81.28 220 A 1 
ATOM 1670 N N   . PHE A 1 221 ? -1.109  5.529   11.380  1.00 86.84 221 A 1 
ATOM 1671 C CA  . PHE A 1 221 ? -1.871  6.254   12.395  1.00 86.82 221 A 1 
ATOM 1672 C C   . PHE A 1 221 ? -0.981  6.983   13.408  1.00 87.75 221 A 1 
ATOM 1673 O O   . PHE A 1 221 ? -1.462  7.935   14.030  1.00 86.25 221 A 1 
ATOM 1674 C CB  . PHE A 1 221 ? -2.850  5.307   13.104  1.00 87.35 221 A 1 
ATOM 1675 C CG  . PHE A 1 221 ? -3.987  4.737   12.270  1.00 87.07 221 A 1 
ATOM 1676 C CD1 . PHE A 1 221 ? -4.360  5.281   11.025  1.00 81.91 221 A 1 
ATOM 1677 C CD2 . PHE A 1 221 ? -4.731  3.657   12.795  1.00 81.48 221 A 1 
ATOM 1678 C CE1 . PHE A 1 221 ? -5.446  4.747   10.308  1.00 80.07 221 A 1 
ATOM 1679 C CE2 . PHE A 1 221 ? -5.818  3.130   12.080  1.00 80.75 221 A 1 
ATOM 1680 C CZ  . PHE A 1 221 ? -6.176  3.672   10.836  1.00 83.61 221 A 1 
ATOM 1681 N N   . ALA A 1 222 ? 0.300   6.609   13.543  1.00 86.83 222 A 1 
ATOM 1682 C CA  . ALA A 1 222 ? 1.255   7.378   14.339  1.00 85.99 222 A 1 
ATOM 1683 C C   . ALA A 1 222 ? 1.528   8.752   13.718  1.00 86.19 222 A 1 
ATOM 1684 O O   . ALA A 1 222 ? 1.604   9.749   14.440  1.00 83.91 222 A 1 
ATOM 1685 C CB  . ALA A 1 222 ? 2.560   6.584   14.486  1.00 85.35 222 A 1 
ATOM 1686 N N   . ALA A 1 223 ? 1.629   8.818   12.384  1.00 86.17 223 A 1 
ATOM 1687 C CA  . ALA A 1 223 ? 1.920   10.042  11.653  1.00 84.42 223 A 1 
ATOM 1688 C C   . ALA A 1 223 ? 0.676   10.939  11.536  1.00 83.81 223 A 1 
ATOM 1689 O O   . ALA A 1 223 ? -0.404  10.507  11.124  1.00 81.40 223 A 1 
ATOM 1690 C CB  . ALA A 1 223 ? 2.498   9.669   10.285  1.00 82.62 223 A 1 
ATOM 1691 N N   . LYS A 1 224 ? 0.839   12.228  11.871  1.00 82.07 224 A 1 
ATOM 1692 C CA  . LYS A 1 224 ? -0.204  13.251  11.666  1.00 80.95 224 A 1 
ATOM 1693 C C   . LYS A 1 224 ? -0.160  13.855  10.260  1.00 82.98 224 A 1 
ATOM 1694 O O   . LYS A 1 224 ? -1.188  14.310  9.768   1.00 78.86 224 A 1 
ATOM 1695 C CB  . LYS A 1 224 ? -0.106  14.337  12.750  1.00 76.91 224 A 1 
ATOM 1696 C CG  . LYS A 1 224 ? -0.439  13.800  14.155  1.00 72.45 224 A 1 
ATOM 1697 C CD  . LYS A 1 224 ? -0.455  14.941  15.190  1.00 66.91 224 A 1 
ATOM 1698 C CE  . LYS A 1 224 ? -0.751  14.398  16.595  1.00 62.19 224 A 1 
ATOM 1699 N NZ  . LYS A 1 224 ? -0.719  15.467  17.622  1.00 53.88 224 A 1 
ATOM 1700 N N   . ASP A 1 225 ? 1.010   13.830  9.622   1.00 81.45 225 A 1 
ATOM 1701 C CA  . ASP A 1 225 ? 1.241   14.353  8.281   1.00 82.62 225 A 1 
ATOM 1702 C C   . ASP A 1 225 ? 1.099   13.275  7.191   1.00 84.60 225 A 1 
ATOM 1703 O O   . ASP A 1 225 ? 1.179   12.067  7.443   1.00 82.77 225 A 1 
ATOM 1704 C CB  . ASP A 1 225 ? 2.611   15.043  8.232   1.00 78.71 225 A 1 
ATOM 1705 C CG  . ASP A 1 225 ? 3.722   14.009  8.330   1.00 74.11 225 A 1 
ATOM 1706 O OD1 . ASP A 1 225 ? 4.232   13.634  7.252   1.00 68.13 225 A 1 
ATOM 1707 O OD2 . ASP A 1 225 ? 3.966   13.500  9.449   1.00 70.06 225 A 1 
ATOM 1708 N N   . VAL A 1 226 ? 0.869   13.729  5.949   1.00 82.02 226 A 1 
ATOM 1709 C CA  . VAL A 1 226 ? 0.667   12.852  4.786   1.00 83.84 226 A 1 
ATOM 1710 C C   . VAL A 1 226 ? 1.951   12.112  4.412   1.00 84.44 226 A 1 
ATOM 1711 O O   . VAL A 1 226 ? 1.891   10.925  4.100   1.00 83.76 226 A 1 
ATOM 1712 C CB  . VAL A 1 226 ? 0.116   13.663  3.596   1.00 82.66 226 A 1 
ATOM 1713 C CG1 . VAL A 1 226 ? -0.019  12.829  2.321   1.00 75.34 226 A 1 
ATOM 1714 C CG2 . VAL A 1 226 ? -1.274  14.228  3.925   1.00 75.42 226 A 1 
ATOM 1715 N N   . ALA A 1 227 ? 3.114   12.772  4.497   1.00 84.24 227 A 1 
ATOM 1716 C CA  . ALA A 1 227 ? 4.390   12.167  4.119   1.00 84.56 227 A 1 
ATOM 1717 C C   . ALA A 1 227 ? 4.730   10.967  5.016   1.00 84.79 227 A 1 
ATOM 1718 O O   . ALA A 1 227 ? 5.050   9.895   4.506   1.00 82.64 227 A 1 
ATOM 1719 C CB  . ALA A 1 227 ? 5.481   13.243  4.153   1.00 84.30 227 A 1 
ATOM 1720 N N   . GLY A 1 228 ? 4.559   11.098  6.336   1.00 83.77 228 A 1 
ATOM 1721 C CA  . GLY A 1 228 ? 4.752   9.997   7.279   1.00 82.92 228 A 1 
ATOM 1722 C C   . GLY A 1 228 ? 3.837   8.799   7.005   1.00 84.01 228 A 1 
ATOM 1723 O O   . GLY A 1 228 ? 4.291   7.652   7.038   1.00 83.16 228 A 1 
ATOM 1724 N N   . LYS A 1 229 ? 2.567   9.052   6.646   1.00 84.69 229 A 1 
ATOM 1725 C CA  . LYS A 1 229 ? 1.636   7.983   6.233   1.00 84.41 229 A 1 
ATOM 1726 C C   . LYS A 1 229 ? 2.096   7.281   4.954   1.00 85.31 229 A 1 
ATOM 1727 O O   . LYS A 1 229 ? 2.069   6.052   4.885   1.00 84.33 229 A 1 
ATOM 1728 C CB  . LYS A 1 229 ? 0.224   8.544   6.029   1.00 83.66 229 A 1 
ATOM 1729 C CG  . LYS A 1 229 ? -0.408  9.005   7.343   1.00 80.91 229 A 1 
ATOM 1730 C CD  . LYS A 1 229 ? -1.803  9.565   7.077   1.00 77.64 229 A 1 
ATOM 1731 C CE  . LYS A 1 229 ? -2.399  10.052  8.391   1.00 72.28 229 A 1 
ATOM 1732 N NZ  . LYS A 1 229 ? -3.755  10.610  8.169   1.00 64.70 229 A 1 
ATOM 1733 N N   . MET A 1 230 ? 2.542   8.051   3.955   1.00 83.29 230 A 1 
ATOM 1734 C CA  . MET A 1 230 ? 3.054   7.504   2.697   1.00 82.72 230 A 1 
ATOM 1735 C C   . MET A 1 230 ? 4.312   6.657   2.920   1.00 83.35 230 A 1 
ATOM 1736 O O   . MET A 1 230 ? 4.389   5.549   2.394   1.00 83.14 230 A 1 
ATOM 1737 C CB  . MET A 1 230 ? 3.340   8.634   1.703   1.00 82.94 230 A 1 
ATOM 1738 C CG  . MET A 1 230 ? 2.058   9.266   1.158   1.00 81.43 230 A 1 
ATOM 1739 S SD  . MET A 1 230 ? 2.332   10.678  0.056   1.00 75.86 230 A 1 
ATOM 1740 C CE  . MET A 1 230 ? 3.104   9.853   -1.360  1.00 65.31 230 A 1 
ATOM 1741 N N   . PHE A 1 231 ? 5.259   7.115   3.746   1.00 85.24 231 A 1 
ATOM 1742 C CA  . PHE A 1 231 ? 6.463   6.346   4.076   1.00 84.30 231 A 1 
ATOM 1743 C C   . PHE A 1 231 ? 6.144   5.027   4.790   1.00 84.17 231 A 1 
ATOM 1744 O O   . PHE A 1 231 ? 6.704   3.987   4.437   1.00 81.29 231 A 1 
ATOM 1745 C CB  . PHE A 1 231 ? 7.422   7.201   4.919   1.00 82.86 231 A 1 
ATOM 1746 C CG  . PHE A 1 231 ? 8.297   8.134   4.104   1.00 78.82 231 A 1 
ATOM 1747 C CD1 . PHE A 1 231 ? 9.238   7.596   3.204   1.00 72.66 231 A 1 
ATOM 1748 C CD2 . PHE A 1 231 ? 8.198   9.529   4.248   1.00 71.80 231 A 1 
ATOM 1749 C CE1 . PHE A 1 231 ? 10.058  8.447   2.443   1.00 66.92 231 A 1 
ATOM 1750 C CE2 . PHE A 1 231 ? 9.017   10.382  3.489   1.00 67.14 231 A 1 
ATOM 1751 C CZ  . PHE A 1 231 ? 9.948   9.840   2.582   1.00 67.15 231 A 1 
ATOM 1752 N N   . ALA A 1 232 ? 5.206   5.036   5.738   1.00 84.29 232 A 1 
ATOM 1753 C CA  . ALA A 1 232 ? 4.754   3.812   6.397   1.00 83.05 232 A 1 
ATOM 1754 C C   . ALA A 1 232 ? 4.208   2.791   5.383   1.00 83.56 232 A 1 
ATOM 1755 O O   . ALA A 1 232 ? 4.591   1.621   5.411   1.00 82.00 232 A 1 
ATOM 1756 C CB  . ALA A 1 232 ? 3.698   4.175   7.448   1.00 82.73 232 A 1 
ATOM 1757 N N   . CYS A 1 233 ? 3.365   3.247   4.441   1.00 82.22 233 A 1 
ATOM 1758 C CA  . CYS A 1 233 ? 2.853   2.393   3.371   1.00 81.49 233 A 1 
ATOM 1759 C C   . CYS A 1 233 ? 3.978   1.880   2.469   1.00 82.22 233 A 1 
ATOM 1760 O O   . CYS A 1 233 ? 4.065   0.682   2.227   1.00 79.77 233 A 1 
ATOM 1761 C CB  . CYS A 1 233 ? 1.825   3.159   2.533   1.00 78.76 233 A 1 
ATOM 1762 S SG  . CYS A 1 233 ? 0.428   3.666   3.554   1.00 73.67 233 A 1 
ATOM 1763 N N   . PHE A 1 234 ? 4.858   2.768   2.005   1.00 81.40 234 A 1 
ATOM 1764 C CA  . PHE A 1 234 ? 5.898   2.441   1.036   1.00 80.20 234 A 1 
ATOM 1765 C C   . PHE A 1 234 ? 6.809   1.312   1.524   1.00 81.40 234 A 1 
ATOM 1766 O O   . PHE A 1 234 ? 6.932   0.288   0.857   1.00 79.62 234 A 1 
ATOM 1767 C CB  . PHE A 1 234 ? 6.703   3.703   0.710   1.00 77.45 234 A 1 
ATOM 1768 C CG  . PHE A 1 234 ? 7.766   3.481   -0.344  1.00 75.35 234 A 1 
ATOM 1769 C CD1 . PHE A 1 234 ? 9.092   3.191   0.027   1.00 68.98 234 A 1 
ATOM 1770 C CD2 . PHE A 1 234 ? 7.419   3.532   -1.707  1.00 69.47 234 A 1 
ATOM 1771 C CE1 . PHE A 1 234 ? 10.065  2.959   -0.959  1.00 63.26 234 A 1 
ATOM 1772 C CE2 . PHE A 1 234 ? 8.393   3.300   -2.692  1.00 63.32 234 A 1 
ATOM 1773 C CZ  . PHE A 1 234 ? 9.717   3.014   -2.318  1.00 64.07 234 A 1 
ATOM 1774 N N   . PHE A 1 235 ? 7.405   1.457   2.700   1.00 82.64 235 A 1 
ATOM 1775 C CA  . PHE A 1 235 ? 8.382   0.482   3.186   1.00 82.48 235 A 1 
ATOM 1776 C C   . PHE A 1 235 ? 7.745   -0.834  3.634   1.00 82.82 235 A 1 
ATOM 1777 O O   . PHE A 1 235 ? 8.238   -1.907  3.289   1.00 80.37 235 A 1 
ATOM 1778 C CB  . PHE A 1 235 ? 9.221   1.108   4.308   1.00 80.18 235 A 1 
ATOM 1779 C CG  . PHE A 1 235 ? 10.217  2.138   3.812   1.00 79.44 235 A 1 
ATOM 1780 C CD1 . PHE A 1 235 ? 11.309  1.726   3.027   1.00 73.89 235 A 1 
ATOM 1781 C CD2 . PHE A 1 235 ? 10.060  3.500   4.121   1.00 73.91 235 A 1 
ATOM 1782 C CE1 . PHE A 1 235 ? 12.236  2.672   2.553   1.00 69.64 235 A 1 
ATOM 1783 C CE2 . PHE A 1 235 ? 10.986  4.445   3.649   1.00 68.64 235 A 1 
ATOM 1784 C CZ  . PHE A 1 235 ? 12.075  4.033   2.864   1.00 70.89 235 A 1 
ATOM 1785 N N   . ILE A 1 236 ? 6.630   -0.781  4.376   1.00 83.94 236 A 1 
ATOM 1786 C CA  . ILE A 1 236 ? 6.020   -2.002  4.924   1.00 84.47 236 A 1 
ATOM 1787 C C   . ILE A 1 236 ? 5.339   -2.813  3.817   1.00 84.12 236 A 1 
ATOM 1788 O O   . ILE A 1 236 ? 5.461   -4.040  3.781   1.00 82.68 236 A 1 
ATOM 1789 C CB  . ILE A 1 236 ? 5.069   -1.673  6.098   1.00 84.89 236 A 1 
ATOM 1790 C CG1 . ILE A 1 236 ? 5.808   -0.876  7.203   1.00 84.78 236 A 1 
ATOM 1791 C CG2 . ILE A 1 236 ? 4.493   -2.977  6.684   1.00 83.30 236 A 1 
ATOM 1792 C CD1 . ILE A 1 236 ? 4.911   -0.396  8.345   1.00 78.37 236 A 1 
ATOM 1793 N N   . ILE A 1 237 ? 4.668   -2.155  2.863   1.00 83.63 237 A 1 
ATOM 1794 C CA  . ILE A 1 237 ? 4.048   -2.842  1.723   1.00 82.91 237 A 1 
ATOM 1795 C C   . ILE A 1 237 ? 5.107   -3.318  0.723   1.00 82.91 237 A 1 
ATOM 1796 O O   . ILE A 1 237 ? 4.983   -4.426  0.197   1.00 80.60 237 A 1 
ATOM 1797 C CB  . ILE A 1 237 ? 2.963   -1.965  1.070   1.00 82.51 237 A 1 
ATOM 1798 C CG1 . ILE A 1 237 ? 1.849   -1.593  2.075   1.00 81.50 237 A 1 
ATOM 1799 C CG2 . ILE A 1 237 ? 2.349   -2.649  -0.152  1.00 79.94 237 A 1 
ATOM 1800 C CD1 . ILE A 1 237 ? 1.170   -2.784  2.775   1.00 74.66 237 A 1 
ATOM 1801 N N   . GLY A 1 238 ? 6.183   -2.555  0.517   1.00 85.15 238 A 1 
ATOM 1802 C CA  . GLY A 1 238 ? 7.338   -3.012  -0.253  1.00 83.45 238 A 1 
ATOM 1803 C C   . GLY A 1 238 ? 7.945   -4.299  0.313   1.00 84.35 238 A 1 
ATOM 1804 O O   . GLY A 1 238 ? 8.164   -5.257  -0.432  1.00 81.52 238 A 1 
ATOM 1805 N N   . LEU A 1 239 ? 8.116   -4.381  1.638   1.00 82.71 239 A 1 
ATOM 1806 C CA  . LEU A 1 239 ? 8.562   -5.596  2.330   1.00 81.02 239 A 1 
ATOM 1807 C C   . LEU A 1 239 ? 7.585   -6.760  2.124   1.00 80.26 239 A 1 
ATOM 1808 O O   . LEU A 1 239 ? 8.008   -7.869  1.791   1.00 79.08 239 A 1 
ATOM 1809 C CB  . LEU A 1 239 ? 8.748   -5.278  3.828   1.00 80.67 239 A 1 
ATOM 1810 C CG  . LEU A 1 239 ? 9.136   -6.494  4.695   1.00 76.92 239 A 1 
ATOM 1811 C CD1 . LEU A 1 239 ? 10.482  -7.088  4.283   1.00 71.16 239 A 1 
ATOM 1812 C CD2 . LEU A 1 239 ? 9.213   -6.077  6.160   1.00 73.31 239 A 1 
ATOM 1813 N N   . PHE A 1 240 ? 6.276   -6.511  2.280   1.00 81.48 240 A 1 
ATOM 1814 C CA  . PHE A 1 240 ? 5.231   -7.510  2.068   1.00 79.61 240 A 1 
ATOM 1815 C C   . PHE A 1 240 ? 5.300   -8.138  0.663   1.00 80.44 240 A 1 
ATOM 1816 O O   . PHE A 1 240 ? 5.358   -9.362  0.536   1.00 76.43 240 A 1 
ATOM 1817 C CB  . PHE A 1 240 ? 3.857   -6.872  2.371   1.00 76.66 240 A 1 
ATOM 1818 C CG  . PHE A 1 240 ? 2.698   -7.461  1.597   1.00 77.07 240 A 1 
ATOM 1819 C CD1 . PHE A 1 240 ? 1.980   -6.674  0.674   1.00 69.01 240 A 1 
ATOM 1820 C CD2 . PHE A 1 240 ? 2.434   -8.836  1.685   1.00 71.91 240 A 1 
ATOM 1821 C CE1 . PHE A 1 240 ? 1.028   -7.270  -0.169  1.00 66.15 240 A 1 
ATOM 1822 C CE2 . PHE A 1 240 ? 1.481   -9.426  0.834   1.00 66.21 240 A 1 
ATOM 1823 C CZ  . PHE A 1 240 ? 0.792   -8.647  -0.102  1.00 66.25 240 A 1 
ATOM 1824 N N   . ILE A 1 241 ? 5.347   -7.318  -0.398  1.00 83.33 241 A 1 
ATOM 1825 C CA  . ILE A 1 241 ? 5.372   -7.798  -1.792  1.00 83.03 241 A 1 
ATOM 1826 C C   . ILE A 1 241 ? 6.671   -8.541  -2.104  1.00 82.66 241 A 1 
ATOM 1827 O O   . ILE A 1 241 ? 6.643   -9.605  -2.728  1.00 79.08 241 A 1 
ATOM 1828 C CB  . ILE A 1 241 ? 5.145   -6.623  -2.764  1.00 82.26 241 A 1 
ATOM 1829 C CG1 . ILE A 1 241 ? 3.716   -6.056  -2.617  1.00 79.78 241 A 1 
ATOM 1830 C CG2 . ILE A 1 241 ? 5.402   -7.015  -4.229  1.00 80.53 241 A 1 
ATOM 1831 C CD1 . ILE A 1 241 ? 2.582   -6.990  -3.064  1.00 73.03 241 A 1 
ATOM 1832 N N   . THR A 1 242 ? 7.801   -8.019  -1.636  1.00 84.03 242 A 1 
ATOM 1833 C CA  . THR A 1 242 ? 9.111   -8.660  -1.826  1.00 82.25 242 A 1 
ATOM 1834 C C   . THR A 1 242 ? 9.152   -10.044 -1.176  1.00 81.66 242 A 1 
ATOM 1835 O O   . THR A 1 242 ? 9.700   -10.979 -1.758  1.00 79.41 242 A 1 
ATOM 1836 C CB  . THR A 1 242 ? 10.231  -7.762  -1.279  1.00 81.40 242 A 1 
ATOM 1837 O OG1 . THR A 1 242 ? 10.165  -6.503  -1.909  1.00 76.58 242 A 1 
ATOM 1838 C CG2 . THR A 1 242 ? 11.622  -8.323  -1.557  1.00 75.49 242 A 1 
ATOM 1839 N N   . SER A 1 243 ? 8.488   -10.212 -0.027  1.00 82.83 243 A 1 
ATOM 1840 C CA  . SER A 1 243 ? 8.403   -11.484 0.702   1.00 80.75 243 A 1 
ATOM 1841 C C   . SER A 1 243 ? 7.488   -12.521 0.036   1.00 79.66 243 A 1 
ATOM 1842 O O   . SER A 1 243 ? 7.534   -13.693 0.396   1.00 76.45 243 A 1 
ATOM 1843 C CB  . SER A 1 243 ? 7.930   -11.232 2.136   1.00 80.51 243 A 1 
ATOM 1844 O OG  . SER A 1 243 ? 8.788   -10.323 2.797   1.00 75.61 243 A 1 
ATOM 1845 N N   . GLY A 1 244 ? 6.659   -12.127 -0.940  1.00 85.81 244 A 1 
ATOM 1846 C CA  . GLY A 1 244 ? 5.797   -13.052 -1.680  1.00 84.20 244 A 1 
ATOM 1847 C C   . GLY A 1 244 ? 4.581   -13.565 -0.895  1.00 86.42 244 A 1 
ATOM 1848 O O   . GLY A 1 244 ? 4.107   -14.661 -1.175  1.00 83.77 244 A 1 
ATOM 1849 N N   . PHE A 1 245 ? 4.083   -12.809 0.082   1.00 88.84 245 A 1 
ATOM 1850 C CA  . PHE A 1 245 ? 2.888   -13.165 0.857   1.00 89.88 245 A 1 
ATOM 1851 C C   . PHE A 1 245 ? 1.589   -12.985 0.052   1.00 90.70 245 A 1 
ATOM 1852 O O   . PHE A 1 245 ? 1.575   -12.394 -1.022  1.00 88.32 245 A 1 
ATOM 1853 C CB  . PHE A 1 245 ? 2.873   -12.366 2.168   1.00 88.53 245 A 1 
ATOM 1854 C CG  . PHE A 1 245 ? 4.062   -12.531 3.096   1.00 88.86 245 A 1 
ATOM 1855 C CD1 . PHE A 1 245 ? 4.870   -13.684 3.069   1.00 82.25 245 A 1 
ATOM 1856 C CD2 . PHE A 1 245 ? 4.352   -11.508 4.026   1.00 83.00 245 A 1 
ATOM 1857 C CE1 . PHE A 1 245 ? 5.970   -13.801 3.942   1.00 80.15 245 A 1 
ATOM 1858 C CE2 . PHE A 1 245 ? 5.442   -11.630 4.900   1.00 79.84 245 A 1 
ATOM 1859 C CZ  . PHE A 1 245 ? 6.258   -12.772 4.854   1.00 81.42 245 A 1 
ATOM 1860 N N   . GLU A 1 246 ? 0.471   -13.497 0.557   1.00 92.57 246 A 1 
ATOM 1861 C CA  . GLU A 1 246 ? -0.804  -13.563 -0.163  1.00 93.64 246 A 1 
ATOM 1862 C C   . GLU A 1 246 ? -1.848  -12.592 0.404   1.00 94.55 246 A 1 
ATOM 1863 O O   . GLU A 1 246 ? -2.243  -12.657 1.568   1.00 92.62 246 A 1 
ATOM 1864 C CB  . GLU A 1 246 ? -1.316  -15.007 -0.162  1.00 93.10 246 A 1 
ATOM 1865 C CG  . GLU A 1 246 ? -0.525  -15.936 -1.108  1.00 90.11 246 A 1 
ATOM 1866 C CD  . GLU A 1 246 ? -0.699  -15.540 -2.580  1.00 91.79 246 A 1 
ATOM 1867 O OE1 . GLU A 1 246 ? 0.266   -15.566 -3.364  1.00 83.69 246 A 1 
ATOM 1868 O OE2 . GLU A 1 246 ? -1.826  -15.152 -2.975  1.00 85.88 246 A 1 
ATOM 1869 N N   . HIS A 1 247 ? -2.347  -11.692 -0.453  1.00 93.80 247 A 1 
ATOM 1870 C CA  . HIS A 1 247 ? -3.354  -10.692 -0.099  1.00 94.25 247 A 1 
ATOM 1871 C C   . HIS A 1 247 ? -4.683  -10.993 -0.797  1.00 95.44 247 A 1 
ATOM 1872 O O   . HIS A 1 247 ? -4.760  -10.953 -2.027  1.00 94.97 247 A 1 
ATOM 1873 C CB  . HIS A 1 247 ? -2.817  -9.306  -0.461  1.00 92.90 247 A 1 
ATOM 1874 C CG  . HIS A 1 247 ? -3.696  -8.178  0.008   1.00 90.28 247 A 1 
ATOM 1875 N ND1 . HIS A 1 247 ? -4.776  -7.650  -0.649  1.00 80.40 247 A 1 
ATOM 1876 C CD2 . HIS A 1 247 ? -3.532  -7.453  1.155   1.00 80.33 247 A 1 
ATOM 1877 C CE1 . HIS A 1 247 ? -5.250  -6.629  0.089   1.00 80.80 247 A 1 
ATOM 1878 N NE2 . HIS A 1 247 ? -4.520  -6.471  1.194   1.00 82.12 247 A 1 
ATOM 1879 N N   . SER A 1 248 ? -5.752  -11.248 -0.037  1.00 94.96 248 A 1 
ATOM 1880 C CA  . SER A 1 248 ? -7.051  -11.658 -0.587  1.00 95.60 248 A 1 
ATOM 1881 C C   . SER A 1 248 ? -7.601  -10.675 -1.623  1.00 95.80 248 A 1 
ATOM 1882 O O   . SER A 1 248 ? -7.984  -11.099 -2.711  1.00 95.65 248 A 1 
ATOM 1883 C CB  . SER A 1 248 ? -8.077  -11.884 0.531   1.00 96.21 248 A 1 
ATOM 1884 O OG  . SER A 1 248 ? -8.221  -10.740 1.349   1.00 93.55 248 A 1 
ATOM 1885 N N   . VAL A 1 249 ? -7.567  -9.369  -1.354  1.00 95.28 249 A 1 
ATOM 1886 C CA  . VAL A 1 249 ? -8.084  -8.346  -2.282  1.00 95.49 249 A 1 
ATOM 1887 C C   . VAL A 1 249 ? -7.205  -8.210  -3.536  1.00 95.36 249 A 1 
ATOM 1888 O O   . VAL A 1 249 ? -7.732  -8.039  -4.627  1.00 94.98 249 A 1 
ATOM 1889 C CB  . VAL A 1 249 ? -8.276  -6.986  -1.579  1.00 95.65 249 A 1 
ATOM 1890 C CG1 . VAL A 1 249 ? -8.909  -5.944  -2.507  1.00 93.19 249 A 1 
ATOM 1891 C CG2 . VAL A 1 249 ? -9.178  -7.127  -0.342  1.00 93.05 249 A 1 
ATOM 1892 N N   . ALA A 1 250 ? -5.882  -8.354  -3.432  1.00 95.70 250 A 1 
ATOM 1893 C CA  . ALA A 1 250 ? -5.019  -8.398  -4.622  1.00 95.44 250 A 1 
ATOM 1894 C C   . ALA A 1 250 ? -5.294  -9.651  -5.471  1.00 95.94 250 A 1 
ATOM 1895 O O   . ALA A 1 250 ? -5.320  -9.591  -6.699  1.00 95.86 250 A 1 
ATOM 1896 C CB  . ALA A 1 250 ? -3.552  -8.324  -4.184  1.00 94.91 250 A 1 
ATOM 1897 N N   . ASN A 1 251 ? -5.590  -10.785 -4.821  1.00 96.61 251 A 1 
ATOM 1898 C CA  . ASN A 1 251 ? -5.954  -12.018 -5.519  1.00 96.96 251 A 1 
ATOM 1899 C C   . ASN A 1 251 ? -7.334  -11.947 -6.187  1.00 97.15 251 A 1 
ATOM 1900 O O   . ASN A 1 251 ? -7.542  -12.642 -7.181  1.00 96.80 251 A 1 
ATOM 1901 C CB  . ASN A 1 251 ? -5.816  -13.199 -4.553  1.00 96.94 251 A 1 
ATOM 1902 C CG  . ASN A 1 251 ? -4.369  -13.480 -4.182  1.00 96.26 251 A 1 
ATOM 1903 O OD1 . ASN A 1 251 ? -3.422  -12.941 -4.744  1.00 91.04 251 A 1 
ATOM 1904 N ND2 . ASN A 1 251 ? -4.151  -14.363 -3.237  1.00 90.84 251 A 1 
ATOM 1905 N N   . MET A 1 252 ? -8.240  -11.057 -5.726  1.00 96.68 252 A 1 
ATOM 1906 C CA  . MET A 1 252 ? -9.489  -10.720 -6.428  1.00 96.88 252 A 1 
ATOM 1907 C C   . MET A 1 252 ? -9.246  -10.025 -7.778  1.00 97.04 252 A 1 
ATOM 1908 O O   . MET A 1 252 ? -10.163 -9.975  -8.594  1.00 96.83 252 A 1 
ATOM 1909 C CB  . MET A 1 252 ? -10.378 -9.808  -5.566  1.00 97.08 252 A 1 
ATOM 1910 C CG  . MET A 1 252 ? -10.913 -10.456 -4.292  1.00 96.28 252 A 1 
ATOM 1911 S SD  . MET A 1 252 ? -11.719 -9.253  -3.199  1.00 95.55 252 A 1 
ATOM 1912 C CE  . MET A 1 252 ? -12.183 -10.335 -1.831  1.00 88.34 252 A 1 
ATOM 1913 N N   . TYR A 1 253 ? -8.054  -9.496  -8.035  1.00 97.06 253 A 1 
ATOM 1914 C CA  . TYR A 1 253 ? -7.610  -9.037  -9.345  1.00 97.01 253 A 1 
ATOM 1915 C C   . TYR A 1 253 ? -6.798  -10.120 -10.069 1.00 97.29 253 A 1 
ATOM 1916 O O   . TYR A 1 253 ? -7.196  -10.563 -11.142 1.00 97.12 253 A 1 
ATOM 1917 C CB  . TYR A 1 253 ? -6.817  -7.730  -9.214  1.00 96.79 253 A 1 
ATOM 1918 C CG  . TYR A 1 253 ? -6.104  -7.357  -10.502 1.00 96.44 253 A 1 
ATOM 1919 C CD1 . TYR A 1 253 ? -4.744  -7.690  -10.684 1.00 94.70 253 A 1 
ATOM 1920 C CD2 . TYR A 1 253 ? -6.820  -6.749  -11.549 1.00 95.27 253 A 1 
ATOM 1921 C CE1 . TYR A 1 253 ? -4.107  -7.426  -11.910 1.00 94.80 253 A 1 
ATOM 1922 C CE2 . TYR A 1 253 ? -6.187  -6.485  -12.778 1.00 94.43 253 A 1 
ATOM 1923 C CZ  . TYR A 1 253 ? -4.831  -6.830  -12.961 1.00 94.76 253 A 1 
ATOM 1924 O OH  . TYR A 1 253 ? -4.224  -6.601  -14.156 1.00 93.48 253 A 1 
ATOM 1925 N N   . TYR A 1 254 ? -5.684  -10.589 -9.480  1.00 97.11 254 A 1 
ATOM 1926 C CA  . TYR A 1 254 ? -4.719  -11.461 -10.161 1.00 96.95 254 A 1 
ATOM 1927 C C   . TYR A 1 254 ? -5.336  -12.749 -10.710 1.00 97.45 254 A 1 
ATOM 1928 O O   . TYR A 1 254 ? -5.027  -13.142 -11.830 1.00 97.28 254 A 1 
ATOM 1929 C CB  . TYR A 1 254 ? -3.588  -11.852 -9.199  1.00 96.08 254 A 1 
ATOM 1930 C CG  . TYR A 1 254 ? -2.521  -10.801 -8.989  1.00 94.55 254 A 1 
ATOM 1931 C CD1 . TYR A 1 254 ? -1.750  -10.359 -10.084 1.00 91.12 254 A 1 
ATOM 1932 C CD2 . TYR A 1 254 ? -2.255  -10.306 -7.697  1.00 90.85 254 A 1 
ATOM 1933 C CE1 . TYR A 1 254 ? -0.729  -9.410  -9.894  1.00 88.93 254 A 1 
ATOM 1934 C CE2 . TYR A 1 254 ? -1.230  -9.357  -7.500  1.00 88.01 254 A 1 
ATOM 1935 C CZ  . TYR A 1 254 ? -0.467  -8.908  -8.600  1.00 88.77 254 A 1 
ATOM 1936 O OH  . TYR A 1 254 ? 0.516   -7.987  -8.415  1.00 85.60 254 A 1 
ATOM 1937 N N   . ILE A 1 255 ? -6.182  -13.425 -9.924  1.00 97.61 255 A 1 
ATOM 1938 C CA  . ILE A 1 255 ? -6.719  -14.721 -10.339 1.00 97.95 255 A 1 
ATOM 1939 C C   . ILE A 1 255 ? -7.835  -14.550 -11.379 1.00 98.02 255 A 1 
ATOM 1940 O O   . ILE A 1 255 ? -7.727  -15.190 -12.426 1.00 98.11 255 A 1 
ATOM 1941 C CB  . ILE A 1 255 ? -7.081  -15.614 -9.134  1.00 98.10 255 A 1 
ATOM 1942 C CG1 . ILE A 1 255 ? -5.838  -15.861 -8.243  1.00 97.41 255 A 1 
ATOM 1943 C CG2 . ILE A 1 255 ? -7.660  -16.947 -9.635  1.00 97.34 255 A 1 
ATOM 1944 C CD1 . ILE A 1 255 ? -6.161  -16.505 -6.893  1.00 95.36 255 A 1 
ATOM 1945 N N   . PRO A 1 256 ? -8.850  -13.657 -11.196 1.00 98.18 256 A 1 
ATOM 1946 C CA  . PRO A 1 256 ? -9.793  -13.336 -12.268 1.00 98.21 256 A 1 
ATOM 1947 C C   . PRO A 1 256 ? -9.123  -12.886 -13.568 1.00 98.14 256 A 1 
ATOM 1948 O O   . PRO A 1 256 ? -9.474  -13.405 -14.624 1.00 97.94 256 A 1 
ATOM 1949 C CB  . PRO A 1 256 ? -10.711 -12.255 -11.695 1.00 98.14 256 A 1 
ATOM 1950 C CG  . PRO A 1 256 ? -10.748 -12.622 -10.213 1.00 97.54 256 A 1 
ATOM 1951 C CD  . PRO A 1 256 ? -9.304  -13.044 -9.955  1.00 98.16 256 A 1 
ATOM 1952 N N   . ALA A 1 257 ? -8.121  -12.007 -13.505 1.00 97.77 257 A 1 
ATOM 1953 C CA  . ALA A 1 257 ? -7.380  -11.566 -14.686 1.00 97.62 257 A 1 
ATOM 1954 C C   . ALA A 1 257 ? -6.711  -12.746 -15.414 1.00 97.56 257 A 1 
ATOM 1955 O O   . ALA A 1 257 ? -6.822  -12.864 -16.628 1.00 97.34 257 A 1 
ATOM 1956 C CB  . ALA A 1 257 ? -6.352  -10.510 -14.261 1.00 97.51 257 A 1 
ATOM 1957 N N   . GLY A 1 258 ? -6.082  -13.666 -14.675 1.00 97.80 258 A 1 
ATOM 1958 C CA  . GLY A 1 258 ? -5.490  -14.877 -15.250 1.00 97.75 258 A 1 
ATOM 1959 C C   . GLY A 1 258 ? -6.516  -15.859 -15.817 1.00 97.85 258 A 1 
ATOM 1960 O O   . GLY A 1 258 ? -6.272  -16.447 -16.868 1.00 97.65 258 A 1 
ATOM 1961 N N   . ILE A 1 259 ? -7.690  -16.018 -15.161 1.00 98.29 259 A 1 
ATOM 1962 C CA  . ILE A 1 259 ? -8.791  -16.858 -15.676 1.00 98.24 259 A 1 
ATOM 1963 C C   . ILE A 1 259 ? -9.311  -16.304 -17.007 1.00 98.01 259 A 1 
ATOM 1964 O O   . ILE A 1 259 ? -9.502  -17.075 -17.946 1.00 97.56 259 A 1 
ATOM 1965 C CB  . ILE A 1 259 ? -9.938  -16.987 -14.639 1.00 98.32 259 A 1 
ATOM 1966 C CG1 . ILE A 1 259 ? -9.483  -17.836 -13.431 1.00 97.77 259 A 1 
ATOM 1967 C CG2 . ILE A 1 259 ? -11.199 -17.630 -15.261 1.00 97.61 259 A 1 
ATOM 1968 C CD1 . ILE A 1 259 ? -10.425 -17.756 -12.222 1.00 96.80 259 A 1 
ATOM 1969 N N   . LEU A 1 260 ? -9.521  -14.984 -17.099 1.00 97.94 260 A 1 
ATOM 1970 C CA  . LEU A 1 260 ? -9.981  -14.323 -18.320 1.00 97.78 260 A 1 
ATOM 1971 C C   . LEU A 1 260 ? -8.914  -14.398 -19.421 1.00 97.55 260 A 1 
ATOM 1972 O O   . LEU A 1 260 ? -9.215  -14.833 -20.533 1.00 97.12 260 A 1 
ATOM 1973 C CB  . LEU A 1 260 ? -10.361 -12.866 -17.997 1.00 97.88 260 A 1 
ATOM 1974 C CG  . LEU A 1 260 ? -11.581 -12.694 -17.072 1.00 97.31 260 A 1 
ATOM 1975 C CD1 . LEU A 1 260 ? -11.740 -11.218 -16.703 1.00 94.80 260 A 1 
ATOM 1976 C CD2 . LEU A 1 260 ? -12.881 -13.175 -17.717 1.00 94.86 260 A 1 
ATOM 1977 N N   . ALA A 1 261 ? -7.661  -14.074 -19.093 1.00 97.73 261 A 1 
ATOM 1978 C CA  . ALA A 1 261 ? -6.548  -14.100 -20.041 1.00 97.55 261 A 1 
ATOM 1979 C C   . ALA A 1 261 ? -6.287  -15.502 -20.616 1.00 97.38 261 A 1 
ATOM 1980 O O   . ALA A 1 261 ? -5.958  -15.637 -21.793 1.00 96.92 261 A 1 
ATOM 1981 C CB  . ALA A 1 261 ? -5.302  -13.545 -19.339 1.00 97.47 261 A 1 
ATOM 1982 N N   . LYS A 1 262 ? -6.510  -16.556 -19.826 1.00 97.33 262 A 1 
ATOM 1983 C CA  . LYS A 1 262 ? -6.350  -17.958 -20.254 1.00 96.99 262 A 1 
ATOM 1984 C C   . LYS A 1 262 ? -7.198  -18.336 -21.477 1.00 97.31 262 A 1 
ATOM 1985 O O   . LYS A 1 262 ? -6.850  -19.290 -22.178 1.00 96.70 262 A 1 
ATOM 1986 C CB  . LYS A 1 262 ? -6.681  -18.873 -19.062 1.00 94.94 262 A 1 
ATOM 1987 C CG  . LYS A 1 262 ? -6.340  -20.349 -19.339 1.00 94.44 262 A 1 
ATOM 1988 C CD  . LYS A 1 262 ? -6.798  -21.284 -18.223 1.00 93.86 262 A 1 
ATOM 1989 C CE  . LYS A 1 262 ? -8.324  -21.451 -18.229 1.00 90.13 262 A 1 
ATOM 1990 N NZ  . LYS A 1 262 ? -8.724  -22.603 -17.388 1.00 87.11 262 A 1 
ATOM 1991 N N   . ALA A 1 263 ? -8.306  -17.627 -21.729 1.00 97.45 263 A 1 
ATOM 1992 C CA  . ALA A 1 263 ? -9.144  -17.868 -22.900 1.00 96.96 263 A 1 
ATOM 1993 C C   . ALA A 1 263 ? -8.437  -17.515 -24.225 1.00 96.98 263 A 1 
ATOM 1994 O O   . ALA A 1 263 ? -8.816  -18.038 -25.272 1.00 95.71 263 A 1 
ATOM 1995 C CB  . ALA A 1 263 ? -10.443 -17.076 -22.729 1.00 96.60 263 A 1 
ATOM 1996 N N   . ASN A 1 264 ? -7.412  -16.668 -24.190 1.00 96.78 264 A 1 
ATOM 1997 C CA  . ASN A 1 264 ? -6.610  -16.342 -25.362 1.00 96.78 264 A 1 
ATOM 1998 C C   . ASN A 1 264 ? -5.461  -17.362 -25.531 1.00 97.23 264 A 1 
ATOM 1999 O O   . ASN A 1 264 ? -4.582  -17.445 -24.668 1.00 97.19 264 A 1 
ATOM 2000 C CB  . ASN A 1 264 ? -6.123  -14.891 -25.242 1.00 96.57 264 A 1 
ATOM 2001 C CG  . ASN A 1 264 ? -5.402  -14.416 -26.489 1.00 96.23 264 A 1 
ATOM 2002 O OD1 . ASN A 1 264 ? -4.586  -15.100 -27.077 1.00 91.45 264 A 1 
ATOM 2003 N ND2 . ASN A 1 264 ? -5.691  -13.216 -26.942 1.00 90.97 264 A 1 
ATOM 2004 N N   . PRO A 1 265 ? -5.419  -18.126 -26.647 1.00 97.32 265 A 1 
ATOM 2005 C CA  . PRO A 1 265 ? -4.416  -19.172 -26.844 1.00 97.27 265 A 1 
ATOM 2006 C C   . PRO A 1 265 ? -2.984  -18.628 -26.926 1.00 97.47 265 A 1 
ATOM 2007 O O   . PRO A 1 265 ? -2.064  -19.277 -26.438 1.00 96.92 265 A 1 
ATOM 2008 C CB  . PRO A 1 265 ? -4.831  -19.889 -28.135 1.00 96.86 265 A 1 
ATOM 2009 C CG  . PRO A 1 265 ? -5.628  -18.842 -28.902 1.00 95.06 265 A 1 
ATOM 2010 C CD  . PRO A 1 265 ? -6.323  -18.063 -27.793 1.00 97.01 265 A 1 
ATOM 2011 N N   . VAL A 1 266 ? -2.791  -17.414 -27.465 1.00 96.92 266 A 1 
ATOM 2012 C CA  . VAL A 1 266 ? -1.464  -16.782 -27.577 1.00 96.64 266 A 1 
ATOM 2013 C C   . VAL A 1 266 ? -0.908  -16.435 -26.191 1.00 96.91 266 A 1 
ATOM 2014 O O   . VAL A 1 266 ? 0.262   -16.676 -25.894 1.00 96.47 266 A 1 
ATOM 2015 C CB  . VAL A 1 266 ? -1.529  -15.514 -28.454 1.00 96.30 266 A 1 
ATOM 2016 C CG1 . VAL A 1 266 ? -0.155  -14.852 -28.621 1.00 93.58 266 A 1 
ATOM 2017 C CG2 . VAL A 1 266 ? -2.071  -15.824 -29.855 1.00 93.20 266 A 1 
ATOM 2018 N N   . TRP A 1 267 ? -1.765  -15.900 -25.298 1.00 96.58 267 A 1 
ATOM 2019 C CA  . TRP A 1 267 ? -1.347  -15.588 -23.930 1.00 96.74 267 A 1 
ATOM 2020 C C   . TRP A 1 267 ? -1.135  -16.857 -23.100 1.00 96.67 267 A 1 
ATOM 2021 O O   . TRP A 1 267 ? -0.216  -16.908 -22.284 1.00 96.22 267 A 1 
ATOM 2022 C CB  . TRP A 1 267 ? -2.375  -14.668 -23.262 1.00 96.62 267 A 1 
ATOM 2023 C CG  . TRP A 1 267 ? -2.683  -13.376 -23.961 1.00 96.55 267 A 1 
ATOM 2024 C CD1 . TRP A 1 267 ? -1.921  -12.760 -24.890 1.00 94.87 267 A 1 
ATOM 2025 C CD2 . TRP A 1 267 ? -3.867  -12.537 -23.806 1.00 96.39 267 A 1 
ATOM 2026 N NE1 . TRP A 1 267 ? -2.554  -11.616 -25.331 1.00 94.26 267 A 1 
ATOM 2027 C CE2 . TRP A 1 267 ? -3.763  -11.434 -24.704 1.00 95.31 267 A 1 
ATOM 2028 C CE3 . TRP A 1 267 ? -5.030  -12.608 -23.002 1.00 94.22 267 A 1 
ATOM 2029 C CZ2 . TRP A 1 267 ? -4.771  -10.461 -24.817 1.00 93.85 267 A 1 
ATOM 2030 C CZ3 . TRP A 1 267 ? -6.042  -11.631 -23.102 1.00 93.05 267 A 1 
ATOM 2031 C CH2 . TRP A 1 267 ? -5.920  -10.565 -24.012 1.00 92.48 267 A 1 
ATOM 2032 N N   . LEU A 1 268 ? -1.951  -17.896 -23.322 1.00 96.82 268 A 1 
ATOM 2033 C CA  . LEU A 1 268 ? -1.791  -19.187 -22.654 1.00 97.10 268 A 1 
ATOM 2034 C C   . LEU A 1 268 ? -0.472  -19.872 -23.049 1.00 96.80 268 A 1 
ATOM 2035 O O   . LEU A 1 268 ? 0.226   -20.382 -22.174 1.00 96.69 268 A 1 
ATOM 2036 C CB  . LEU A 1 268 ? -3.013  -20.069 -22.958 1.00 97.42 268 A 1 
ATOM 2037 C CG  . LEU A 1 268 ? -2.962  -21.451 -22.280 1.00 96.80 268 A 1 
ATOM 2038 C CD1 . LEU A 1 268 ? -2.866  -21.357 -20.756 1.00 94.75 268 A 1 
ATOM 2039 C CD2 . LEU A 1 268 ? -4.228  -22.235 -22.628 1.00 95.01 268 A 1 
ATOM 2040 N N   . GLU A 1 269 ? -0.119  -19.844 -24.333 1.00 97.00 269 A 1 
ATOM 2041 C CA  . GLU A 1 269 ? 1.170   -20.349 -24.820 1.00 96.59 269 A 1 
ATOM 2042 C C   . GLU A 1 269 ? 2.342   -19.570 -24.199 1.00 96.18 269 A 1 
ATOM 2043 O O   . GLU A 1 269 ? 3.260   -20.171 -23.633 1.00 95.61 269 A 1 
ATOM 2044 C CB  . GLU A 1 269 ? 1.175   -20.283 -26.356 1.00 96.65 269 A 1 
ATOM 2045 C CG  . GLU A 1 269 ? 2.441   -20.910 -26.957 1.00 89.58 269 A 1 
ATOM 2046 C CD  . GLU A 1 269 ? 2.433   -20.925 -28.497 1.00 84.75 269 A 1 
ATOM 2047 O OE1 . GLU A 1 269 ? 3.394   -21.493 -29.061 1.00 73.97 269 A 1 
ATOM 2048 O OE2 . GLU A 1 269 ? 1.475   -20.388 -29.102 1.00 77.09 269 A 1 
ATOM 2049 N N   . ALA A 1 270 ? 2.258   -18.236 -24.180 1.00 95.51 270 A 1 
ATOM 2050 C CA  . ALA A 1 270 ? 3.269   -17.376 -23.560 1.00 94.70 270 A 1 
ATOM 2051 C C   . ALA A 1 270 ? 3.412   -17.569 -22.033 1.00 94.54 270 A 1 
ATOM 2052 O O   . ALA A 1 270 ? 4.408   -17.141 -21.445 1.00 93.95 270 A 1 
ATOM 2053 C CB  . ALA A 1 270 ? 2.927   -15.920 -23.905 1.00 94.70 270 A 1 
ATOM 2054 N N   . ALA A 1 271 ? 2.432   -18.203 -21.368 1.00 94.86 271 A 1 
ATOM 2055 C CA  . ALA A 1 271 ? 2.506   -18.481 -19.932 1.00 94.65 271 A 1 
ATOM 2056 C C   . ALA A 1 271 ? 3.483   -19.616 -19.577 1.00 93.96 271 A 1 
ATOM 2057 O O   . ALA A 1 271 ? 3.945   -19.679 -18.432 1.00 93.14 271 A 1 
ATOM 2058 C CB  . ALA A 1 271 ? 1.093   -18.786 -19.413 1.00 95.58 271 A 1 
ATOM 2059 N N   . HIS A 1 272 ? 3.769   -20.518 -20.520 1.00 95.50 272 A 1 
ATOM 2060 C CA  . HIS A 1 272 ? 4.620   -21.697 -20.323 1.00 94.77 272 A 1 
ATOM 2061 C C   . HIS A 1 272 ? 4.261   -22.503 -19.058 1.00 95.29 272 A 1 
ATOM 2062 O O   . HIS A 1 272 ? 5.129   -22.884 -18.266 1.00 93.64 272 A 1 
ATOM 2063 C CB  . HIS A 1 272 ? 6.102   -21.294 -20.388 1.00 93.67 272 A 1 
ATOM 2064 C CG  . HIS A 1 272 ? 6.488   -20.551 -21.644 1.00 92.21 272 A 1 
ATOM 2065 N ND1 . HIS A 1 272 ? 6.363   -20.998 -22.938 1.00 81.38 272 A 1 
ATOM 2066 C CD2 . HIS A 1 272 ? 7.036   -19.298 -21.702 1.00 81.80 272 A 1 
ATOM 2067 C CE1 . HIS A 1 272 ? 6.819   -20.031 -23.755 1.00 83.45 272 A 1 
ATOM 2068 N NE2 . HIS A 1 272 ? 7.252   -18.979 -23.044 1.00 84.52 272 A 1 
ATOM 2069 N N   . ILE A 1 273 ? 2.957   -22.737 -18.834 1.00 95.56 273 A 1 
ATOM 2070 C CA  . ILE A 1 273 ? 2.435   -23.548 -17.726 1.00 96.40 273 A 1 
ATOM 2071 C C   . ILE A 1 273 ? 2.011   -24.937 -18.218 1.00 96.81 273 A 1 
ATOM 2072 O O   . ILE A 1 273 ? 1.713   -25.125 -19.395 1.00 96.51 273 A 1 
ATOM 2073 C CB  . ILE A 1 273 ? 1.299   -22.827 -16.965 1.00 96.68 273 A 1 
ATOM 2074 C CG1 . ILE A 1 273 ? 0.058   -22.572 -17.843 1.00 96.12 273 A 1 
ATOM 2075 C CG2 . ILE A 1 273 ? 1.827   -21.537 -16.318 1.00 95.28 273 A 1 
ATOM 2076 C CD1 . ILE A 1 273 ? -1.167  -22.102 -17.053 1.00 95.35 273 A 1 
ATOM 2077 N N   . SER A 1 274 ? 1.944   -25.913 -17.313 1.00 96.99 274 A 1 
ATOM 2078 C CA  . SER A 1 274 ? 1.461   -27.254 -17.667 1.00 96.95 274 A 1 
ATOM 2079 C C   . SER A 1 274 ? -0.047  -27.259 -17.949 1.00 97.24 274 A 1 
ATOM 2080 O O   . SER A 1 274 ? -0.796  -26.404 -17.465 1.00 96.98 274 A 1 
ATOM 2081 C CB  . SER A 1 274 ? 1.832   -28.279 -16.586 1.00 96.53 274 A 1 
ATOM 2082 O OG  . SER A 1 274 ? 1.030   -28.139 -15.430 1.00 94.97 274 A 1 
ATOM 2083 N N   . SER A 1 275 ? -0.529  -28.268 -18.684 1.00 96.99 275 A 1 
ATOM 2084 C CA  . SER A 1 275 ? -1.963  -28.477 -18.928 1.00 96.72 275 A 1 
ATOM 2085 C C   . SER A 1 275 ? -2.757  -28.649 -17.628 1.00 96.88 275 A 1 
ATOM 2086 O O   . SER A 1 275 ? -3.871  -28.139 -17.511 1.00 96.16 275 A 1 
ATOM 2087 C CB  . SER A 1 275 ? -2.160  -29.703 -19.825 1.00 95.88 275 A 1 
ATOM 2088 O OG  . SER A 1 275 ? -1.486  -30.823 -19.284 1.00 85.06 275 A 1 
ATOM 2089 N N   . GLU A 1 276 ? -2.175  -29.294 -16.618 1.00 96.37 276 A 1 
ATOM 2090 C CA  . GLU A 1 276 ? -2.767  -29.439 -15.285 1.00 96.07 276 A 1 
ATOM 2091 C C   . GLU A 1 276 ? -2.917  -28.083 -14.580 1.00 96.42 276 A 1 
ATOM 2092 O O   . GLU A 1 276 ? -3.983  -27.771 -14.042 1.00 95.88 276 A 1 
ATOM 2093 C CB  . GLU A 1 276 ? -1.897  -30.395 -14.458 1.00 95.48 276 A 1 
ATOM 2094 C CG  . GLU A 1 276 ? -2.540  -30.717 -13.102 1.00 80.94 276 A 1 
ATOM 2095 C CD  . GLU A 1 276 ? -1.645  -31.571 -12.197 1.00 75.74 276 A 1 
ATOM 2096 O OE1 . GLU A 1 276 ? -2.069  -31.781 -11.038 1.00 67.56 276 A 1 
ATOM 2097 O OE2 . GLU A 1 276 ? -0.548  -31.972 -12.643 1.00 69.99 276 A 1 
ATOM 2098 N N   . GLN A 1 277 ? -1.889  -27.233 -14.617 1.00 97.31 277 A 1 
ATOM 2099 C CA  . GLN A 1 277 ? -1.947  -25.879 -14.060 1.00 97.31 277 A 1 
ATOM 2100 C C   . GLN A 1 277 ? -3.002  -25.024 -14.774 1.00 97.66 277 A 1 
ATOM 2101 O O   . GLN A 1 277 ? -3.781  -24.333 -14.110 1.00 97.48 277 A 1 
ATOM 2102 C CB  . GLN A 1 277 ? -0.571  -25.207 -14.172 1.00 97.16 277 A 1 
ATOM 2103 C CG  . GLN A 1 277 ? 0.444   -25.755 -13.161 1.00 94.46 277 A 1 
ATOM 2104 C CD  . GLN A 1 277 ? 1.832   -25.164 -13.398 1.00 93.71 277 A 1 
ATOM 2105 O OE1 . GLN A 1 277 ? 2.341   -25.112 -14.506 1.00 87.24 277 A 1 
ATOM 2106 N NE2 . GLN A 1 277 ? 2.500   -24.686 -12.372 1.00 85.02 277 A 1 
ATOM 2107 N N   . ALA A 1 278 ? -3.079  -25.121 -16.102 1.00 97.44 278 A 1 
ATOM 2108 C CA  . ALA A 1 278 ? -4.088  -24.427 -16.895 1.00 97.49 278 A 1 
ATOM 2109 C C   . ALA A 1 278 ? -5.510  -24.915 -16.559 1.00 97.47 278 A 1 
ATOM 2110 O O   . ALA A 1 278 ? -6.421  -24.102 -16.398 1.00 96.90 278 A 1 
ATOM 2111 C CB  . ALA A 1 278 ? -3.760  -24.610 -18.384 1.00 97.27 278 A 1 
ATOM 2112 N N   . ALA A 1 279 ? -5.721  -26.227 -16.397 1.00 97.72 279 A 1 
ATOM 2113 C CA  . ALA A 1 279 ? -7.013  -26.795 -15.998 1.00 97.41 279 A 1 
ATOM 2114 C C   . ALA A 1 279 ? -7.413  -26.378 -14.570 1.00 97.38 279 A 1 
ATOM 2115 O O   . ALA A 1 279 ? -8.567  -26.018 -14.319 1.00 96.75 279 A 1 
ATOM 2116 C CB  . ALA A 1 279 ? -6.939  -28.316 -16.144 1.00 97.05 279 A 1 
ATOM 2117 N N   . ASN A 1 280 ? -6.462  -26.358 -13.639 1.00 97.50 280 A 1 
ATOM 2118 C CA  . ASN A 1 280 ? -6.686  -25.959 -12.249 1.00 97.22 280 A 1 
ATOM 2119 C C   . ASN A 1 280 ? -6.930  -24.445 -12.085 1.00 97.61 280 A 1 
ATOM 2120 O O   . ASN A 1 280 ? -7.524  -24.032 -11.091 1.00 96.96 280 A 1 
ATOM 2121 C CB  . ASN A 1 280 ? -5.495  -26.447 -11.408 1.00 96.15 280 A 1 
ATOM 2122 C CG  . ASN A 1 280 ? -5.695  -26.230 -9.918  1.00 86.04 280 A 1 
ATOM 2123 O OD1 . ASN A 1 280 ? -6.643  -26.698 -9.300  1.00 76.54 280 A 1 
ATOM 2124 N ND2 . ASN A 1 280 ? -4.797  -25.523 -9.272  1.00 73.82 280 A 1 
ATOM 2125 N N   . LEU A 1 281 ? -6.520  -23.608 -13.046 1.00 97.11 281 A 1 
ATOM 2126 C CA  . LEU A 1 281 ? -6.824  -22.177 -13.050 1.00 97.75 281 A 1 
ATOM 2127 C C   . LEU A 1 281 ? -8.289  -21.946 -13.461 1.00 97.74 281 A 1 
ATOM 2128 O O   . LEU A 1 281 ? -8.609  -21.825 -14.643 1.00 97.21 281 A 1 
ATOM 2129 C CB  . LEU A 1 281 ? -5.805  -21.440 -13.941 1.00 97.76 281 A 1 
ATOM 2130 C CG  . LEU A 1 281 ? -6.057  -19.927 -14.048 1.00 97.23 281 A 1 
ATOM 2131 C CD1 . LEU A 1 281 ? -6.058  -19.237 -12.690 1.00 95.33 281 A 1 
ATOM 2132 C CD2 . LEU A 1 281 ? -4.979  -19.279 -14.919 1.00 95.88 281 A 1 
ATOM 2133 N N   . ASN A 1 282 ? -9.196  -21.910 -12.487 1.00 97.91 282 A 1 
ATOM 2134 C CA  . ASN A 1 282 ? -10.632 -21.708 -12.686 1.00 97.72 282 A 1 
ATOM 2135 C C   . ASN A 1 282 ? -11.283 -21.067 -11.447 1.00 97.86 282 A 1 
ATOM 2136 O O   . ASN A 1 282 ? -10.668 -20.959 -10.381 1.00 97.31 282 A 1 
ATOM 2137 C CB  . ASN A 1 282 ? -11.281 -23.057 -13.066 1.00 97.26 282 A 1 
ATOM 2138 C CG  . ASN A 1 282 ? -11.185 -24.076 -11.953 1.00 97.13 282 A 1 
ATOM 2139 O OD1 . ASN A 1 282 ? -11.831 -23.945 -10.925 1.00 91.94 282 A 1 
ATOM 2140 N ND2 . ASN A 1 282 ? -10.373 -25.094 -12.102 1.00 92.10 282 A 1 
ATOM 2141 N N   . TRP A 1 283 ? -12.555 -20.652 -11.569 1.00 97.91 283 A 1 
ATOM 2142 C CA  . TRP A 1 283 ? -13.297 -19.961 -10.506 1.00 97.87 283 A 1 
ATOM 2143 C C   . TRP A 1 283 ? -13.459 -20.790 -9.224  1.00 97.76 283 A 1 
ATOM 2144 O O   . TRP A 1 283 ? -13.408 -20.238 -8.127  1.00 96.73 283 A 1 
ATOM 2145 C CB  . TRP A 1 283 ? -14.669 -19.546 -11.052 1.00 97.57 283 A 1 
ATOM 2146 C CG  . TRP A 1 283 ? -14.597 -18.504 -12.129 1.00 97.39 283 A 1 
ATOM 2147 C CD1 . TRP A 1 283 ? -14.766 -18.700 -13.454 1.00 95.55 283 A 1 
ATOM 2148 C CD2 . TRP A 1 283 ? -14.306 -17.083 -11.969 1.00 96.74 283 A 1 
ATOM 2149 N NE1 . TRP A 1 283 ? -14.607 -17.502 -14.123 1.00 95.07 283 A 1 
ATOM 2150 C CE2 . TRP A 1 283 ? -14.323 -16.473 -13.256 1.00 95.91 283 A 1 
ATOM 2151 C CE3 . TRP A 1 283 ? -14.030 -16.250 -10.861 1.00 95.58 283 A 1 
ATOM 2152 C CZ2 . TRP A 1 283 ? -14.089 -15.102 -13.440 1.00 94.76 283 A 1 
ATOM 2153 C CZ3 . TRP A 1 283 ? -13.789 -14.870 -11.036 1.00 94.13 283 A 1 
ATOM 2154 C CH2 . TRP A 1 283 ? -13.819 -14.295 -12.324 1.00 93.48 283 A 1 
ATOM 2155 N N   . VAL A 1 284 ? -13.602 -22.124 -9.328  1.00 97.69 284 A 1 
ATOM 2156 C CA  . VAL A 1 284 ? -13.735 -23.003 -8.155  1.00 97.66 284 A 1 
ATOM 2157 C C   . VAL A 1 284 ? -12.416 -23.053 -7.382  1.00 97.51 284 A 1 
ATOM 2158 O O   . VAL A 1 284 ? -12.402 -22.841 -6.169  1.00 96.93 284 A 1 
ATOM 2159 C CB  . VAL A 1 284 ? -14.198 -24.417 -8.559  1.00 97.35 284 A 1 
ATOM 2160 C CG1 . VAL A 1 284 ? -14.318 -25.339 -7.340  1.00 95.14 284 A 1 
ATOM 2161 C CG2 . VAL A 1 284 ? -15.565 -24.367 -9.251  1.00 94.69 284 A 1 
ATOM 2162 N N   . SER A 1 285 ? -11.301 -23.264 -8.072  1.00 97.37 285 A 1 
ATOM 2163 C CA  . SER A 1 285 ? -9.968  -23.243 -7.462  1.00 97.17 285 A 1 
ATOM 2164 C C   . SER A 1 285 ? -9.622  -21.871 -6.888  1.00 97.06 285 A 1 
ATOM 2165 O O   . SER A 1 285 ? -9.067  -21.801 -5.794  1.00 96.19 285 A 1 
ATOM 2166 C CB  . SER A 1 285 ? -8.904  -23.654 -8.480  1.00 96.81 285 A 1 
ATOM 2167 O OG  . SER A 1 285 ? -9.115  -24.994 -8.866  1.00 91.84 285 A 1 
ATOM 2168 N N   . PHE A 1 286 ? -10.022 -20.789 -7.561  1.00 96.97 286 A 1 
ATOM 2169 C CA  . PHE A 1 286 ? -9.891  -19.440 -7.015  1.00 97.21 286 A 1 
ATOM 2170 C C   . PHE A 1 286 ? -10.577 -19.317 -5.651  1.00 97.31 286 A 1 
ATOM 2171 O O   . PHE A 1 286 ? -9.931  -18.957 -4.668  1.00 96.75 286 A 1 
ATOM 2172 C CB  . PHE A 1 286 ? -10.452 -18.417 -8.015  1.00 97.22 286 A 1 
ATOM 2173 C CG  . PHE A 1 286 ? -10.680 -17.025 -7.439  1.00 97.43 286 A 1 
ATOM 2174 C CD1 . PHE A 1 286 ? -11.862 -16.321 -7.748  1.00 95.47 286 A 1 
ATOM 2175 C CD2 . PHE A 1 286 ? -9.726  -16.429 -6.595  1.00 96.00 286 A 1 
ATOM 2176 C CE1 . PHE A 1 286 ? -12.070 -15.034 -7.234  1.00 95.40 286 A 1 
ATOM 2177 C CE2 . PHE A 1 286 ? -9.938  -15.143 -6.072  1.00 94.94 286 A 1 
ATOM 2178 C CZ  . PHE A 1 286 ? -11.103 -14.443 -6.398  1.00 95.54 286 A 1 
ATOM 2179 N N   . MET A 1 287 ? -11.862 -19.693 -5.562  1.00 97.35 287 A 1 
ATOM 2180 C CA  . MET A 1 287 ? -12.631 -19.574 -4.317  1.00 97.11 287 A 1 
ATOM 2181 C C   . MET A 1 287 ? -12.101 -20.511 -3.221  1.00 97.22 287 A 1 
ATOM 2182 O O   . MET A 1 287 ? -11.832 -20.065 -2.106  1.00 96.63 287 A 1 
ATOM 2183 C CB  . MET A 1 287 ? -14.117 -19.847 -4.603  1.00 96.54 287 A 1 
ATOM 2184 C CG  . MET A 1 287 ? -14.751 -18.779 -5.507  1.00 90.04 287 A 1 
ATOM 2185 S SD  . MET A 1 287 ? -14.730 -17.074 -4.864  1.00 82.78 287 A 1 
ATOM 2186 C CE  . MET A 1 287 ? -15.918 -17.220 -3.504  1.00 68.05 287 A 1 
ATOM 2187 N N   . VAL A 1 288 ? -11.926 -21.801 -3.537  1.00 96.98 288 A 1 
ATOM 2188 C CA  . VAL A 1 288 ? -11.668 -22.853 -2.538  1.00 96.85 288 A 1 
ATOM 2189 C C   . VAL A 1 288 ? -10.194 -22.932 -2.145  1.00 96.73 288 A 1 
ATOM 2190 O O   . VAL A 1 288 ? -9.879  -23.063 -0.961  1.00 95.93 288 A 1 
ATOM 2191 C CB  . VAL A 1 288 ? -12.187 -24.213 -3.045  1.00 96.21 288 A 1 
ATOM 2192 C CG1 . VAL A 1 288 ? -11.913 -25.345 -2.048  1.00 92.55 288 A 1 
ATOM 2193 C CG2 . VAL A 1 288 ? -13.705 -24.167 -3.282  1.00 91.71 288 A 1 
ATOM 2194 N N   . LYS A 1 289 ? -9.276  -22.873 -3.110  1.00 96.90 289 A 1 
ATOM 2195 C CA  . LYS A 1 289 ? -7.841  -23.078 -2.851  1.00 96.52 289 A 1 
ATOM 2196 C C   . LYS A 1 289 ? -7.102  -21.786 -2.515  1.00 97.10 289 A 1 
ATOM 2197 O O   . LYS A 1 289 ? -6.068  -21.853 -1.859  1.00 96.09 289 A 1 
ATOM 2198 C CB  . LYS A 1 289 ? -7.158  -23.796 -4.025  1.00 95.85 289 A 1 
ATOM 2199 C CG  . LYS A 1 289 ? -7.756  -25.173 -4.344  1.00 93.95 289 A 1 
ATOM 2200 C CD  . LYS A 1 289 ? -6.893  -25.851 -5.418  1.00 87.81 289 A 1 
ATOM 2201 C CE  . LYS A 1 289 ? -7.413  -27.241 -5.785  1.00 83.42 289 A 1 
ATOM 2202 N NZ  . LYS A 1 289 ? -6.613  -27.818 -6.895  1.00 73.61 289 A 1 
ATOM 2203 N N   . ASN A 1 290 ? -7.611  -20.632 -2.935  1.00 96.38 290 A 1 
ATOM 2204 C CA  . ASN A 1 290 ? -6.940  -19.369 -2.669  1.00 97.18 290 A 1 
ATOM 2205 C C   . ASN A 1 290 ? -7.780  -18.415 -1.815  1.00 97.67 290 A 1 
ATOM 2206 O O   . ASN A 1 290 ? -7.377  -18.092 -0.698  1.00 97.25 290 A 1 
ATOM 2207 C CB  . ASN A 1 290 ? -6.468  -18.741 -3.989  1.00 97.07 290 A 1 
ATOM 2208 C CG  . ASN A 1 290 ? -5.566  -17.557 -3.704  1.00 96.33 290 A 1 
ATOM 2209 O OD1 . ASN A 1 290 ? -6.036  -16.462 -3.421  1.00 89.33 290 A 1 
ATOM 2210 N ND2 . ASN A 1 290 ? -4.271  -17.752 -3.712  1.00 90.61 290 A 1 
ATOM 2211 N N   . LEU A 1 291 ? -8.951  -17.975 -2.278  1.00 96.13 291 A 1 
ATOM 2212 C CA  . LEU A 1 291 ? -9.659  -16.861 -1.657  1.00 96.20 291 A 1 
ATOM 2213 C C   . LEU A 1 291 ? -10.083 -17.166 -0.213  1.00 97.00 291 A 1 
ATOM 2214 O O   . LEU A 1 291 ? -9.840  -16.346 0.673   1.00 96.76 291 A 1 
ATOM 2215 C CB  . LEU A 1 291 ? -10.842 -16.456 -2.552  1.00 95.42 291 A 1 
ATOM 2216 C CG  . LEU A 1 291 ? -11.471 -15.113 -2.160  1.00 91.81 291 A 1 
ATOM 2217 C CD1 . LEU A 1 291 ? -10.484 -13.948 -2.309  1.00 88.58 291 A 1 
ATOM 2218 C CD2 . LEU A 1 291 ? -12.679 -14.830 -3.045  1.00 89.06 291 A 1 
ATOM 2219 N N   . ILE A 1 292 ? -10.657 -18.359 0.049   1.00 96.83 292 A 1 
ATOM 2220 C CA  . ILE A 1 292 ? -11.045 -18.788 1.402   1.00 96.99 292 A 1 
ATOM 2221 C C   . ILE A 1 292 ? -9.826  -18.863 2.339   1.00 97.31 292 A 1 
ATOM 2222 O O   . ILE A 1 292 ? -9.817  -18.132 3.332   1.00 97.39 292 A 1 
ATOM 2223 C CB  . ILE A 1 292 ? -11.883 -20.092 1.366   1.00 96.80 292 A 1 
ATOM 2224 C CG1 . ILE A 1 292 ? -13.269 -19.819 0.748   1.00 95.17 292 A 1 
ATOM 2225 C CG2 . ILE A 1 292 ? -12.034 -20.703 2.777   1.00 94.93 292 A 1 
ATOM 2226 C CD1 . ILE A 1 292 ? -14.069 -21.087 0.424   1.00 89.76 292 A 1 
ATOM 2227 N N   . PRO A 1 293 ? -8.783  -19.677 2.073   1.00 97.02 293 A 1 
ATOM 2228 C CA  . PRO A 1 293 ? -7.666  -19.810 3.008   1.00 97.43 293 A 1 
ATOM 2229 C C   . PRO A 1 293 ? -6.886  -18.507 3.204   1.00 97.64 293 A 1 
ATOM 2230 O O   . PRO A 1 293 ? -6.559  -18.167 4.343   1.00 97.54 293 A 1 
ATOM 2231 C CB  . PRO A 1 293 ? -6.780  -20.926 2.446   1.00 97.15 293 A 1 
ATOM 2232 C CG  . PRO A 1 293 ? -7.135  -20.987 0.963   1.00 95.73 293 A 1 
ATOM 2233 C CD  . PRO A 1 293 ? -8.609  -20.601 0.959   1.00 97.38 293 A 1 
ATOM 2234 N N   . VAL A 1 294 ? -6.650  -17.733 2.144   1.00 97.06 294 A 1 
ATOM 2235 C CA  . VAL A 1 294 ? -5.965  -16.436 2.244   1.00 97.24 294 A 1 
ATOM 2236 C C   . VAL A 1 294 ? -6.791  -15.450 3.065   1.00 97.39 294 A 1 
ATOM 2237 O O   . VAL A 1 294 ? -6.237  -14.775 3.930   1.00 97.40 294 A 1 
ATOM 2238 C CB  . VAL A 1 294 ? -5.632  -15.859 0.855   1.00 97.27 294 A 1 
ATOM 2239 C CG1 . VAL A 1 294 ? -5.021  -14.454 0.938   1.00 95.41 294 A 1 
ATOM 2240 C CG2 . VAL A 1 294 ? -4.611  -16.742 0.128   1.00 94.85 294 A 1 
ATOM 2241 N N   . THR A 1 295 ? -8.110  -15.388 2.870   1.00 97.38 295 A 1 
ATOM 2242 C CA  . THR A 1 295 ? -8.992  -14.504 3.651   1.00 97.37 295 A 1 
ATOM 2243 C C   . THR A 1 295 ? -8.990  -14.877 5.132   1.00 97.45 295 A 1 
ATOM 2244 O O   . THR A 1 295 ? -8.883  -13.989 5.981   1.00 97.23 295 A 1 
ATOM 2245 C CB  . THR A 1 295 ? -10.427 -14.526 3.118   1.00 97.36 295 A 1 
ATOM 2246 O OG1 . THR A 1 295 ? -10.428 -14.075 1.787   1.00 95.23 295 A 1 
ATOM 2247 C CG2 . THR A 1 295 ? -11.368 -13.608 3.893   1.00 95.22 295 A 1 
ATOM 2248 N N   . LEU A 1 296 ? -9.062  -16.172 5.467   1.00 97.43 296 A 1 
ATOM 2249 C CA  . LEU A 1 296 ? -8.959  -16.639 6.852   1.00 97.46 296 A 1 
ATOM 2250 C C   . LEU A 1 296 ? -7.604  -16.267 7.465   1.00 97.42 296 A 1 
ATOM 2251 O O   . LEU A 1 296 ? -7.554  -15.756 8.588   1.00 97.54 296 A 1 
ATOM 2252 C CB  . LEU A 1 296 ? -9.180  -18.161 6.902   1.00 97.71 296 A 1 
ATOM 2253 C CG  . LEU A 1 296 ? -10.616 -18.618 6.576   1.00 96.32 296 A 1 
ATOM 2254 C CD1 . LEU A 1 296 ? -10.654 -20.144 6.524   1.00 93.48 296 A 1 
ATOM 2255 C CD2 . LEU A 1 296 ? -11.629 -18.142 7.618   1.00 93.54 296 A 1 
ATOM 2256 N N   . GLY A 1 297 ? -6.521  -16.452 6.717   1.00 97.07 297 A 1 
ATOM 2257 C CA  . GLY A 1 297 ? -5.190  -15.996 7.109   1.00 96.91 297 A 1 
ATOM 2258 C C   . GLY A 1 297 ? -5.134  -14.482 7.317   1.00 97.01 297 A 1 
ATOM 2259 O O   . GLY A 1 297 ? -4.665  -14.017 8.356   1.00 96.90 297 A 1 
ATOM 2260 N N   . ASN A 1 298 ? -5.704  -13.697 6.399   1.00 96.77 298 A 1 
ATOM 2261 C CA  . ASN A 1 298 ? -5.771  -12.239 6.526   1.00 96.71 298 A 1 
ATOM 2262 C C   . ASN A 1 298 ? -6.568  -11.808 7.774   1.00 96.69 298 A 1 
ATOM 2263 O O   . ASN A 1 298 ? -6.130  -10.908 8.487   1.00 96.37 298 A 1 
ATOM 2264 C CB  . ASN A 1 298 ? -6.362  -11.614 5.251   1.00 96.69 298 A 1 
ATOM 2265 C CG  . ASN A 1 298 ? -5.494  -11.657 3.994   1.00 96.10 298 A 1 
ATOM 2266 O OD1 . ASN A 1 298 ? -5.976  -11.370 2.904   1.00 89.40 298 A 1 
ATOM 2267 N ND2 . ASN A 1 298 ? -4.226  -11.954 4.065   1.00 89.41 298 A 1 
ATOM 2268 N N   . ILE A 1 299 ? -7.696  -12.458 8.088   1.00 97.10 299 A 1 
ATOM 2269 C CA  . ILE A 1 299 ? -8.452  -12.183 9.320   1.00 96.93 299 A 1 
ATOM 2270 C C   . ILE A 1 299 ? -7.584  -12.468 10.552  1.00 96.66 299 A 1 
ATOM 2271 O O   . ILE A 1 299 ? -7.505  -11.623 11.446  1.00 96.47 299 A 1 
ATOM 2272 C CB  . ILE A 1 299 ? -9.777  -12.981 9.350   1.00 97.31 299 A 1 
ATOM 2273 C CG1 . ILE A 1 299 ? -10.758 -12.420 8.296   1.00 96.81 299 A 1 
ATOM 2274 C CG2 . ILE A 1 299 ? -10.436 -12.932 10.745  1.00 96.64 299 A 1 
ATOM 2275 C CD1 . ILE A 1 299 ? -11.947 -13.341 8.005   1.00 94.67 299 A 1 
ATOM 2276 N N   . ALA A 1 300 ? -6.903  -13.617 10.596  1.00 97.33 300 A 1 
ATOM 2277 C CA  . ALA A 1 300 ? -6.034  -13.976 11.713  1.00 97.07 300 A 1 
ATOM 2278 C C   . ALA A 1 300 ? -4.861  -12.989 11.866  1.00 96.88 300 A 1 
ATOM 2279 O O   . ALA A 1 300 ? -4.615  -12.485 12.964  1.00 96.21 300 A 1 
ATOM 2280 C CB  . ALA A 1 300 ? -5.557  -15.421 11.513  1.00 96.88 300 A 1 
ATOM 2281 N N   . GLY A 1 301 ? -4.185  -12.639 10.767  1.00 95.63 301 A 1 
ATOM 2282 C CA  . GLY A 1 301 ? -3.066  -11.700 10.781  1.00 94.97 301 A 1 
ATOM 2283 C C   . GLY A 1 301 ? -3.453  -10.296 11.246  1.00 95.17 301 A 1 
ATOM 2284 O O   . GLY A 1 301 ? -2.779  -9.707  12.091  1.00 94.58 301 A 1 
ATOM 2285 N N   . GLY A 1 302 ? -4.577  -9.762  10.750  1.00 95.54 302 A 1 
ATOM 2286 C CA  . GLY A 1 302 ? -5.011  -8.420  11.134  1.00 94.98 302 A 1 
ATOM 2287 C C   . GLY A 1 302 ? -5.701  -8.365  12.495  1.00 95.42 302 A 1 
ATOM 2288 O O   . GLY A 1 302 ? -5.300  -7.596  13.371  1.00 94.82 302 A 1 
ATOM 2289 N N   . SER A 1 303 ? -6.739  -9.195  12.703  1.00 96.59 303 A 1 
ATOM 2290 C CA  . SER A 1 303 ? -7.546  -9.132  13.925  1.00 96.58 303 A 1 
ATOM 2291 C C   . SER A 1 303 ? -6.809  -9.673  15.146  1.00 96.56 303 A 1 
ATOM 2292 O O   . SER A 1 303 ? -6.903  -9.080  16.213  1.00 95.60 303 A 1 
ATOM 2293 C CB  . SER A 1 303 ? -8.872  -9.886  13.769  1.00 96.13 303 A 1 
ATOM 2294 O OG  . SER A 1 303 ? -9.627  -9.348  12.704  1.00 86.90 303 A 1 
ATOM 2295 N N   . VAL A 1 304 ? -6.074  -10.794 15.007  1.00 96.27 304 A 1 
ATOM 2296 C CA  . VAL A 1 304 ? -5.396  -11.420 16.150  1.00 95.94 304 A 1 
ATOM 2297 C C   . VAL A 1 304 ? -4.027  -10.792 16.364  1.00 95.97 304 A 1 
ATOM 2298 O O   . VAL A 1 304 ? -3.791  -10.199 17.416  1.00 95.36 304 A 1 
ATOM 2299 C CB  . VAL A 1 304 ? -5.327  -12.960 16.036  1.00 95.75 304 A 1 
ATOM 2300 C CG1 . VAL A 1 304 ? -4.720  -13.583 17.296  1.00 93.51 304 A 1 
ATOM 2301 C CG2 . VAL A 1 304 ? -6.719  -13.572 15.823  1.00 93.14 304 A 1 
ATOM 2302 N N   . MET A 1 305 ? -3.135  -10.864 15.371  1.00 94.71 305 A 1 
ATOM 2303 C CA  . MET A 1 305 ? -1.728  -10.486 15.561  1.00 93.79 305 A 1 
ATOM 2304 C C   . MET A 1 305 ? -1.528  -8.984  15.774  1.00 93.54 305 A 1 
ATOM 2305 O O   . MET A 1 305 ? -0.643  -8.589  16.532  1.00 91.90 305 A 1 
ATOM 2306 C CB  . MET A 1 305 ? -0.854  -10.963 14.386  1.00 93.50 305 A 1 
ATOM 2307 C CG  . MET A 1 305 ? -0.969  -12.469 14.108  1.00 92.74 305 A 1 
ATOM 2308 S SD  . MET A 1 305 ? -0.645  -13.559 15.525  1.00 90.30 305 A 1 
ATOM 2309 C CE  . MET A 1 305 ? 1.104   -13.234 15.812  1.00 79.81 305 A 1 
ATOM 2310 N N   . VAL A 1 306 ? -2.354  -8.136  15.146  1.00 94.27 306 A 1 
ATOM 2311 C CA  . VAL A 1 306 ? -2.288  -6.686  15.358  1.00 94.22 306 A 1 
ATOM 2312 C C   . VAL A 1 306 ? -3.409  -6.227  16.284  1.00 94.44 306 A 1 
ATOM 2313 O O   . VAL A 1 306 ? -3.136  -5.669  17.341  1.00 93.76 306 A 1 
ATOM 2314 C CB  . VAL A 1 306 ? -2.249  -5.897  14.035  1.00 93.44 306 A 1 
ATOM 2315 C CG1 . VAL A 1 306 ? -1.971  -4.413  14.300  1.00 88.87 306 A 1 
ATOM 2316 C CG2 . VAL A 1 306 ? -1.149  -6.421  13.105  1.00 88.29 306 A 1 
ATOM 2317 N N   . GLY A 1 307 ? -4.674  -6.493  15.958  1.00 94.31 307 A 1 
ATOM 2318 C CA  . GLY A 1 307 ? -5.804  -5.986  16.734  1.00 93.73 307 A 1 
ATOM 2319 C C   . GLY A 1 307 ? -5.817  -6.459  18.192  1.00 94.31 307 A 1 
ATOM 2320 O O   . GLY A 1 307 ? -5.689  -5.649  19.109  1.00 93.89 307 A 1 
ATOM 2321 N N   . CYS A 1 308 ? -5.949  -7.783  18.437  1.00 95.59 308 A 1 
ATOM 2322 C CA  . CYS A 1 308 ? -6.103  -8.331  19.786  1.00 95.51 308 A 1 
ATOM 2323 C C   . CYS A 1 308 ? -4.819  -8.228  20.616  1.00 95.55 308 A 1 
ATOM 2324 O O   . CYS A 1 308 ? -4.882  -7.811  21.770  1.00 94.56 308 A 1 
ATOM 2325 C CB  . CYS A 1 308 ? -6.577  -9.787  19.724  1.00 95.10 308 A 1 
ATOM 2326 S SG  . CYS A 1 308 ? -8.223  -9.892  18.965  1.00 86.52 308 A 1 
ATOM 2327 N N   . LEU A 1 309 ? -3.653  -8.596  20.051  1.00 93.48 309 A 1 
ATOM 2328 C CA  . LEU A 1 309 ? -2.409  -8.622  20.831  1.00 92.69 309 A 1 
ATOM 2329 C C   . LEU A 1 309 ? -1.951  -7.220  21.247  1.00 92.41 309 A 1 
ATOM 2330 O O   . LEU A 1 309 ? -1.581  -7.024  22.403  1.00 92.33 309 A 1 
ATOM 2331 C CB  . LEU A 1 309 ? -1.298  -9.374  20.079  1.00 93.50 309 A 1 
ATOM 2332 C CG  . LEU A 1 309 ? -1.561  -10.871 19.827  1.00 92.06 309 A 1 
ATOM 2333 C CD1 . LEU A 1 309 ? -0.346  -11.486 19.133  1.00 86.58 309 A 1 
ATOM 2334 C CD2 . LEU A 1 309 ? -1.805  -11.659 21.116  1.00 87.11 309 A 1 
ATOM 2335 N N   . TYR A 1 310 ? -2.047  -6.219  20.362  1.00 94.55 310 A 1 
ATOM 2336 C CA  . TYR A 1 310 ? -1.763  -4.829  20.744  1.00 93.64 310 A 1 
ATOM 2337 C C   . TYR A 1 310 ? -2.781  -4.301  21.754  1.00 93.59 310 A 1 
ATOM 2338 O O   . TYR A 1 310 ? -2.399  -3.589  22.679  1.00 92.48 310 A 1 
ATOM 2339 C CB  . TYR A 1 310 ? -1.724  -3.909  19.520  1.00 92.63 310 A 1 
ATOM 2340 C CG  . TYR A 1 310 ? -0.376  -3.841  18.836  1.00 91.19 310 A 1 
ATOM 2341 C CD1 . TYR A 1 310 ? 0.491   -2.761  19.108  1.00 84.89 310 A 1 
ATOM 2342 C CD2 . TYR A 1 310 ? 0.019   -4.833  17.929  1.00 84.92 310 A 1 
ATOM 2343 C CE1 . TYR A 1 310 ? 1.738   -2.676  18.465  1.00 81.31 310 A 1 
ATOM 2344 C CE2 . TYR A 1 310 ? 1.267   -4.755  17.289  1.00 80.96 310 A 1 
ATOM 2345 C CZ  . TYR A 1 310 ? 2.127   -3.671  17.549  1.00 82.97 310 A 1 
ATOM 2346 O OH  . TYR A 1 310 ? 3.326   -3.585  16.914  1.00 79.91 310 A 1 
ATOM 2347 N N   . TRP A 1 311 ? -4.058  -4.671  21.633  1.00 94.60 311 A 1 
ATOM 2348 C CA  . TRP A 1 311 ? -5.066  -4.289  22.613  1.00 94.67 311 A 1 
ATOM 2349 C C   . TRP A 1 311 ? -4.761  -4.876  23.992  1.00 94.03 311 A 1 
ATOM 2350 O O   . TRP A 1 311 ? -4.744  -4.136  24.971  1.00 92.83 311 A 1 
ATOM 2351 C CB  . TRP A 1 311 ? -6.451  -4.684  22.118  1.00 95.16 311 A 1 
ATOM 2352 C CG  . TRP A 1 311 ? -7.573  -4.257  23.008  1.00 94.75 311 A 1 
ATOM 2353 C CD1 . TRP A 1 311 ? -8.267  -3.103  22.901  1.00 93.30 311 A 1 
ATOM 2354 C CD2 . TRP A 1 311 ? -8.164  -4.987  24.124  1.00 94.97 311 A 1 
ATOM 2355 N NE1 . TRP A 1 311 ? -9.269  -3.079  23.847  1.00 93.16 311 A 1 
ATOM 2356 C CE2 . TRP A 1 311 ? -9.264  -4.224  24.613  1.00 94.55 311 A 1 
ATOM 2357 C CE3 . TRP A 1 311 ? -7.911  -6.233  24.738  1.00 93.22 311 A 1 
ATOM 2358 C CZ2 . TRP A 1 311 ? -10.103 -4.697  25.628  1.00 92.86 311 A 1 
ATOM 2359 C CZ3 . TRP A 1 311 ? -8.734  -6.707  25.771  1.00 91.67 311 A 1 
ATOM 2360 C CH2 . TRP A 1 311 ? -9.838  -5.950  26.205  1.00 91.15 311 A 1 
ATOM 2361 N N   . ILE A 1 312 ? -4.420  -6.174  24.080  1.00 94.75 312 A 1 
ATOM 2362 C CA  . ILE A 1 312 ? -4.030  -6.825  25.343  1.00 93.95 312 A 1 
ATOM 2363 C C   . ILE A 1 312 ? -2.785  -6.158  25.943  1.00 92.90 312 A 1 
ATOM 2364 O O   . ILE A 1 312 ? -2.744  -5.908  27.147  1.00 90.87 312 A 1 
ATOM 2365 C CB  . ILE A 1 312 ? -3.808  -8.344  25.119  1.00 94.39 312 A 1 
ATOM 2366 C CG1 . ILE A 1 312 ? -5.153  -9.045  24.818  1.00 92.81 312 A 1 
ATOM 2367 C CG2 . ILE A 1 312 ? -3.140  -9.012  26.336  1.00 91.96 312 A 1 
ATOM 2368 C CD1 . ILE A 1 312 ? -4.997  -10.449 24.217  1.00 88.38 312 A 1 
ATOM 2369 N N   . ALA A 1 313 ? -1.778  -5.865  25.113  1.00 93.23 313 A 1 
ATOM 2370 C CA  . ALA A 1 313 ? -0.504  -5.309  25.566  1.00 91.43 313 A 1 
ATOM 2371 C C   . ALA A 1 313 ? -0.591  -3.834  25.994  1.00 90.15 313 A 1 
ATOM 2372 O O   . ALA A 1 313 ? 0.127   -3.414  26.901  1.00 88.22 313 A 1 
ATOM 2373 C CB  . ALA A 1 313 ? 0.514   -5.490  24.434  1.00 91.65 313 A 1 
ATOM 2374 N N   . LEU A 1 314 ? -1.434  -3.035  25.347  1.00 90.82 314 A 1 
ATOM 2375 C CA  . LEU A 1 314 ? -1.458  -1.572  25.508  1.00 88.26 314 A 1 
ATOM 2376 C C   . LEU A 1 314 ? -2.659  -1.047  26.297  1.00 85.50 314 A 1 
ATOM 2377 O O   . LEU A 1 314 ? -2.661  0.123   26.690  1.00 80.89 314 A 1 
ATOM 2378 C CB  . LEU A 1 314 ? -1.401  -0.913  24.120  1.00 87.87 314 A 1 
ATOM 2379 C CG  . LEU A 1 314 ? -0.150  -1.231  23.291  1.00 87.00 314 A 1 
ATOM 2380 C CD1 . LEU A 1 314 ? -0.300  -0.597  21.910  1.00 82.73 314 A 1 
ATOM 2381 C CD2 . LEU A 1 314 ? 1.124   -0.683  23.935  1.00 84.78 314 A 1 
ATOM 2382 N N   . LYS A 1 315 ? -3.684  -1.868  26.528  1.00 86.89 315 A 1 
ATOM 2383 C CA  . LYS A 1 315 ? -4.857  -1.461  27.302  1.00 81.30 315 A 1 
ATOM 2384 C C   . LYS A 1 315 ? -4.450  -1.140  28.738  1.00 79.33 315 A 1 
ATOM 2385 O O   . LYS A 1 315 ? -3.940  -1.995  29.460  1.00 73.49 315 A 1 
ATOM 2386 C CB  . LYS A 1 315 ? -5.930  -2.558  27.249  1.00 77.37 315 A 1 
ATOM 2387 C CG  . LYS A 1 315 ? -7.220  -2.101  27.937  1.00 72.70 315 A 1 
ATOM 2388 C CD  . LYS A 1 315 ? -8.244  -3.236  27.907  1.00 68.56 315 A 1 
ATOM 2389 C CE  . LYS A 1 315 ? -9.564  -2.756  28.507  1.00 62.94 315 A 1 
ATOM 2390 N NZ  . LYS A 1 315 ? -10.564 -3.852  28.490  1.00 55.29 315 A 1 
ATOM 2391 N N   . LYS A 1 316 ? -4.748  0.079   29.179  1.00 79.87 316 A 1 
ATOM 2392 C CA  . LYS A 1 316 ? -4.600  0.461   30.587  1.00 75.31 316 A 1 
ATOM 2393 C C   . LYS A 1 316 ? -5.482  -0.450  31.445  1.00 74.95 316 A 1 
ATOM 2394 O O   . LYS A 1 316 ? -6.677  -0.584  31.178  1.00 69.04 316 A 1 
ATOM 2395 C CB  . LYS A 1 316 ? -4.958  1.942   30.793  1.00 68.36 316 A 1 
ATOM 2396 C CG  . LYS A 1 316 ? -3.961  2.887   30.104  1.00 62.03 316 A 1 
ATOM 2397 C CD  . LYS A 1 316 ? -4.318  4.350   30.380  1.00 56.67 316 A 1 
ATOM 2398 C CE  . LYS A 1 316 ? -3.331  5.286   29.681  1.00 51.01 316 A 1 
ATOM 2399 N NZ  . LYS A 1 316 ? -3.689  6.713   29.898  1.00 43.63 316 A 1 
ATOM 2400 N N   . LYS A 1 317 ? -4.895  -1.085  32.475  1.00 76.32 317 A 1 
ATOM 2401 C CA  . LYS A 1 317 ? -5.684  -1.824  33.466  1.00 73.91 317 A 1 
ATOM 2402 C C   . LYS A 1 317 ? -6.595  -0.824  34.185  1.00 72.36 317 A 1 
ATOM 2403 O O   . LYS A 1 317 ? -6.132  0.232   34.613  1.00 66.23 317 A 1 
ATOM 2404 C CB  . LYS A 1 317 ? -4.781  -2.595  34.440  1.00 68.57 317 A 1 
ATOM 2405 C CG  . LYS A 1 317 ? -4.081  -3.791  33.771  1.00 63.61 317 A 1 
ATOM 2406 C CD  . LYS A 1 317 ? -3.250  -4.590  34.786  1.00 59.08 317 A 1 
ATOM 2407 C CE  . LYS A 1 317 ? -2.575  -5.792  34.113  1.00 53.96 317 A 1 
ATOM 2408 N NZ  . LYS A 1 317 ? -1.743  -6.566  35.074  1.00 47.22 317 A 1 
ATOM 2409 N N   . ALA A 1 318 ? -7.879  -1.134  34.292  1.00 72.60 318 A 1 
ATOM 2410 C CA  . ALA A 1 318 ? -8.795  -0.339  35.100  1.00 73.13 318 A 1 
ATOM 2411 C C   . ALA A 1 318 ? -8.318  -0.409  36.560  1.00 73.13 318 A 1 
ATOM 2412 O O   . ALA A 1 318 ? -8.393  -1.479  37.163  1.00 65.82 318 A 1 
ATOM 2413 C CB  . ALA A 1 318 ? -10.221 -0.884  34.905  1.00 68.46 318 A 1 
ATOM 2414 N N   . GLY A 1 319 ? -7.777  0.694   37.084  1.00 61.36 319 A 1 
ATOM 2415 C CA  . GLY A 1 319 ? -7.339  0.788   38.487  1.00 65.41 319 A 1 
ATOM 2416 C C   . GLY A 1 319 ? -5.860  1.111   38.744  1.00 66.12 319 A 1 
ATOM 2417 O O   . GLY A 1 319 ? -5.432  0.961   39.880  1.00 60.23 319 A 1 
ATOM 2418 N N   . THR A 1 320 ? -5.085  1.546   37.756  1.00 58.92 320 A 1 
ATOM 2419 C CA  . THR A 1 320 ? -3.748  2.151   37.965  1.00 61.73 320 A 1 
ATOM 2420 C C   . THR A 1 320 ? -3.752  3.611   37.569  1.00 57.84 320 A 1 
ATOM 2421 O O   . THR A 1 320 ? -4.232  3.891   36.448  1.00 51.35 320 A 1 
ATOM 2422 C CB  . THR A 1 320 ? -2.630  1.444   37.197  1.00 56.63 320 A 1 
ATOM 2423 O OG1 . THR A 1 320 ? -2.990  1.385   35.849  1.00 51.71 320 A 1 
ATOM 2424 C CG2 . THR A 1 320 ? -2.346  0.043   37.733  1.00 53.84 320 A 1 
ATOM 2425 O OXT . THR A 1 320 ? -3.237  4.399   38.405  1.00 53.68 320 A 1 
#
