# 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_if04834
#
_entry.id if04834
#
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 GLU 2   
1 n LYS 3   
1 n PRO 4   
1 n VAL 5   
1 n LYS 6   
1 n SER 7   
1 n PRO 8   
1 n GLY 9   
1 n PHE 10  
1 n SER 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n LYS 15  
1 n GLU 16  
1 n ALA 17  
1 n VAL 18  
1 n PRO 19  
1 n LYS 20  
1 n THR 21  
1 n GLU 22  
1 n VAL 23  
1 n LEU 24  
1 n GLU 25  
1 n GLN 26  
1 n PRO 27  
1 n HIS 28  
1 n ARG 29  
1 n LYS 30  
1 n ASN 31  
1 n PHE 32  
1 n PRO 33  
1 n MET 34  
1 n LEU 35  
1 n PHE 36  
1 n HIS 37  
1 n PHE 38  
1 n CYS 39  
1 n GLY 40  
1 n THR 41  
1 n TRP 42  
1 n GLY 43  
1 n TYR 44  
1 n SER 45  
1 n SER 46  
1 n VAL 47  
1 n MET 48  
1 n SER 49  
1 n ILE 50  
1 n PHE 51  
1 n GLU 52  
1 n ALA 53  
1 n VAL 54  
1 n ILE 55  
1 n LEU 56  
1 n GLY 57  
1 n ALA 58  
1 n VAL 59  
1 n GLN 60  
1 n GLY 61  
1 n ILE 62  
1 n THR 63  
1 n GLU 64  
1 n PHE 65  
1 n LEU 66  
1 n PRO 67  
1 n VAL 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n GLY 72  
1 n HIS 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n PHE 77  
1 n GLN 78  
1 n ARG 79  
1 n ILE 80  
1 n PHE 81  
1 n GLY 82  
1 n VAL 83  
1 n SER 84  
1 n GLY 85  
1 n ASP 86  
1 n ASN 87  
1 n LEU 88  
1 n LEU 89  
1 n PHE 90  
1 n ASP 91  
1 n THR 92  
1 n LEU 93  
1 n VAL 94  
1 n HIS 95  
1 n GLY 96  
1 n GLY 97  
1 n THR 98  
1 n LEU 99  
1 n ILE 100 
1 n ALA 101 
1 n VAL 102 
1 n PHE 103 
1 n ILE 104 
1 n VAL 105 
1 n LEU 106 
1 n TRP 107 
1 n LYS 108 
1 n ASP 109 
1 n ILE 110 
1 n ARG 111 
1 n ALA 112 
1 n ILE 113 
1 n LEU 114 
1 n LYS 115 
1 n ARG 116 
1 n ILE 117 
1 n VAL 118 
1 n GLN 119 
1 n PRO 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n TYR 124 
1 n LEU 125 
1 n ILE 126 
1 n LEU 127 
1 n GLY 128 
1 n THR 129 
1 n ILE 130 
1 n PRO 131 
1 n ALA 132 
1 n VAL 133 
1 n ILE 134 
1 n ALA 135 
1 n ALA 136 
1 n LEU 137 
1 n LEU 138 
1 n PHE 139 
1 n ASP 140 
1 n GLU 141 
1 n THR 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n ALA 146 
1 n PHE 147 
1 n SER 148 
1 n THR 149 
1 n GLY 150 
1 n SER 151 
1 n PHE 152 
1 n LEU 153 
1 n GLY 154 
1 n PHE 155 
1 n ALA 156 
1 n PHE 157 
1 n LEU 158 
1 n ILE 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n LEU 163 
1 n LEU 164 
1 n PHE 165 
1 n SER 166 
1 n PRO 167 
1 n GLU 168 
1 n ILE 169 
1 n LEU 170 
1 n ASN 171 
1 n ILE 172 
1 n TYR 173 
1 n ARG 174 
1 n GLN 175 
1 n LYS 176 
1 n GLN 177 
1 n ARG 178 
1 n GLY 179 
1 n LEU 180 
1 n VAL 181 
1 n GLN 182 
1 n THR 183 
1 n LYS 184 
1 n LYS 185 
1 n MET 186 
1 n ASP 187 
1 n ARG 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n LEU 192 
1 n ILE 193 
1 n ILE 194 
1 n GLY 195 
1 n ILE 196 
1 n LEU 197 
1 n GLN 198 
1 n ALA 199 
1 n ILE 200 
1 n ALA 201 
1 n ILE 202 
1 n ILE 203 
1 n PRO 204 
1 n GLY 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n SER 209 
1 n GLY 210 
1 n SER 211 
1 n THR 212 
1 n LEU 213 
1 n SER 214 
1 n GLY 215 
1 n ALA 216 
1 n LEU 217 
1 n PHE 218 
1 n ARG 219 
1 n ARG 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ASP 224 
1 n PHE 225 
1 n ALA 226 
1 n ALA 227 
1 n ARG 228 
1 n PHE 229 
1 n SER 230 
1 n PHE 231 
1 n LEU 232 
1 n LEU 233 
1 n SER 234 
1 n ILE 235 
1 n PRO 236 
1 n ALA 237 
1 n ILE 238 
1 n LEU 239 
1 n GLY 240 
1 n ALA 241 
1 n LEU 242 
1 n VAL 243 
1 n LEU 244 
1 n GLN 245 
1 n THR 246 
1 n LYS 247 
1 n ASP 248 
1 n LEU 249 
1 n LEU 250 
1 n GLY 251 
1 n GLY 252 
1 n THR 253 
1 n GLY 254 
1 n ALA 255 
1 n PRO 256 
1 n GLU 257 
1 n THR 258 
1 n GLY 259 
1 n ILE 260 
1 n SER 261 
1 n PRO 262 
1 n ALA 263 
1 n ALA 264 
1 n LEU 265 
1 n ILE 266 
1 n ALA 267 
1 n GLY 268 
1 n VAL 269 
1 n LEU 270 
1 n THR 271 
1 n ALA 272 
1 n ALA 273 
1 n ILE 274 
1 n VAL 275 
1 n GLY 276 
1 n PHE 277 
1 n PHE 278 
1 n SER 279 
1 n ILE 280 
1 n ARG 281 
1 n LEU 282 
1 n MET 283 
1 n LEU 284 
1 n LYS 285 
1 n ILE 286 
1 n VAL 287 
1 n ARG 288 
1 n GLU 289 
1 n ARG 290 
1 n SER 291 
1 n LEU 292 
1 n LEU 293 
1 n GLY 294 
1 n PHE 295 
1 n ALA 296 
1 n ALA 297 
1 n TYR 298 
1 n THR 299 
1 n ALA 300 
1 n ILE 301 
1 n LEU 302 
1 n GLY 303 
1 n ILE 304 
1 n LEU 305 
1 n ILE 306 
1 n LEU 307 
1 n ILE 308 
1 n ASP 309 
1 n GLN 310 
1 n LEU 311 
1 n PHE 312 
1 n SER 313 
1 n HIS 314 
1 n ILE 315 
1 n PHE 316 
1 n PHE 317 
#
_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 @ 2025-11-13 22:09:59)"
_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 77.62
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n PHE . 317 A 317 
#
_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   ? 1.687   -30.515 80.234  1.00 13.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 0.619   -29.580 79.815  1.00 19.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.127   -28.705 78.670  1.00 20.73 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.413   -27.535 78.885  1.00 19.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.143   -28.716 81.013  1.00 20.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.933  -29.376 81.877  1.00 18.32 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -0.983  -28.720 83.251  1.00 17.25 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.313  -29.257 81.225  1.00 21.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 1.257   -29.281 77.504  1.00 15.43 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 1.427   -28.509 76.267  1.00 22.99 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 0.563   -29.181 75.197  1.00 22.93 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 0.710   -30.372 74.916  1.00 21.98 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 2.900   -28.406 75.829  1.00 24.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 3.650   -27.330 76.630  1.00 22.68 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 5.090   -27.113 76.154  1.00 21.26 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 5.561   -25.958 76.284  1.00 20.58 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 5.701   -28.105 75.706  1.00 25.25 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -0.418  -28.453 74.685  1.00 15.18 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -1.261  -28.880 73.557  1.00 21.35 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -0.776  -28.169 72.292  1.00 24.32 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -0.559  -26.958 72.352  1.00 20.66 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -2.748  -28.553 73.806  1.00 24.49 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -3.437  -29.517 74.782  1.00 21.98 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -4.931  -29.175 74.906  1.00 20.17 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -5.645  -30.171 75.827  1.00 19.77 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -7.086  -29.857 75.968  1.00 15.68 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -0.659  -28.880 71.181  1.00 21.46 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -0.220  -28.270 69.935  1.00 26.77 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -1.332  -27.425 69.302  1.00 27.52 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -2.507  -27.796 69.288  1.00 26.20 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 0.229   -29.433 69.049  1.00 26.01 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -0.666  -30.584 69.507  1.00 26.49 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -0.897  -30.300 70.993  1.00 32.53 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? -0.934  -26.286 68.788  1.00 18.32 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? -1.759  -25.349 68.021  1.00 24.83 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? -2.138  -25.988 66.681  1.00 25.23 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? -1.277  -26.389 65.904  1.00 23.59 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? -0.992  -24.021 67.834  1.00 24.19 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? -1.720  -23.020 66.937  1.00 19.92 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? -0.752  -23.347 69.194  1.00 22.64 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -3.443  -26.109 66.424  1.00 19.00 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -3.982  -26.530 65.124  1.00 26.54 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -3.892  -25.372 64.127  1.00 27.34 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -4.527  -24.339 64.333  1.00 24.71 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -5.447  -26.988 65.261  1.00 27.34 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -5.602  -28.424 65.779  1.00 23.89 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -7.091  -28.804 65.849  1.00 21.64 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -7.266  -30.276 66.223  1.00 19.19 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -8.696  -30.667 66.264  1.00 16.62 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -3.180  -25.583 63.042  1.00 21.21 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -3.296  -24.765 61.830  1.00 24.55 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -4.625  -25.047 61.115  1.00 24.09 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -5.021  -26.214 61.022  1.00 22.73 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -2.110  -25.045 60.896  1.00 23.28 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -1.901  -26.436 60.752  1.00 20.60 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -5.340  -24.040 60.613  1.00 18.97 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -6.548  -24.262 59.835  1.00 22.11 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -6.184  -24.787 58.445  1.00 23.93 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -5.382  -24.202 57.721  1.00 22.37 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -7.288  -22.923 59.818  1.00 20.82 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -6.171  -21.889 59.960  1.00 20.74 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -5.061  -22.614 60.731  1.00 23.94 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -6.779  -25.938 58.106  1.00 19.15 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -6.634  -26.555 56.793  1.00 22.51 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -7.253  -25.691 55.702  1.00 23.30 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -8.427  -25.342 55.759  1.00 21.81 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -6.455  -25.382 54.698  1.00 16.54 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -6.936  -24.776 53.465  1.00 18.48 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -7.478  -25.884 52.559  1.00 18.48 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -6.747  -26.761 52.096  1.00 17.58 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -5.824  -23.928 52.825  1.00 18.24 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -6.337  -22.656 52.175  1.00 16.40 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -6.567  -22.600 50.791  1.00 15.02 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -6.574  -21.521 52.975  1.00 15.35 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -7.025  -21.406 50.205  1.00 14.70 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -7.037  -20.327 52.387  1.00 15.65 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -7.261  -20.269 51.001  1.00 17.93 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -8.794  -25.899 52.399  1.00 19.75 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -9.518  -26.850 51.559  1.00 21.40 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -9.235  -26.573 50.085  1.00 21.52 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -9.669  -25.561 49.543  1.00 20.90 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -11.017 -26.729 51.867  1.00 21.37 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -11.792 -27.607 51.083  1.00 17.13 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -8.541  -27.497 49.431  1.00 16.43 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -8.458  -27.583 47.976  1.00 19.29 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -9.843  -27.926 47.415  1.00 18.89 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -10.296 -29.069 47.512  1.00 17.80 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -7.410  -28.655 47.602  1.00 18.40 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -5.978  -28.103 47.502  1.00 16.70 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -4.960  -29.175 47.885  1.00 15.63 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -5.679  -27.636 46.083  1.00 17.27 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -10.513 -26.949 46.821  1.00 17.75 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -11.714 -27.189 46.015  1.00 22.31 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -11.524 -26.666 44.591  1.00 21.81 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -11.538 -25.472 44.338  1.00 20.08 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -12.980 -26.657 46.715  1.00 21.51 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -14.102 -27.708 46.687  1.00 18.43 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -15.368 -27.195 47.381  1.00 16.65 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -16.432 -28.293 47.428  1.00 14.34 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -17.690 -27.810 48.058  1.00 13.67 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -11.373 -27.659 43.716  1.00 18.89 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -11.845 -27.728 42.324  1.00 20.92 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -11.481 -26.612 41.335  1.00 20.82 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -12.124 -25.570 41.285  1.00 19.31 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -13.354 -27.983 42.309  1.00 19.45 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -14.052 -26.934 42.941  1.00 16.36 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -10.574 -27.000 40.427  1.00 16.87 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -10.705 -26.876 38.967  1.00 22.05 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -11.362 -25.589 38.448  1.00 21.47 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -12.532 -25.610 38.060  1.00 19.05 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -11.460 -28.109 38.411  1.00 20.20 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -10.704 -29.437 38.549  1.00 17.34 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -11.513 -30.567 37.889  1.00 15.48 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -10.741 -31.890 37.938  1.00 13.19 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -11.484 -32.980 37.268  1.00 12.50 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? -10.582 -24.549 38.298  1.00 18.47 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? -10.818 -23.589 37.220  1.00 18.86 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? -10.135 -24.107 35.956  1.00 18.57 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? -8.941  -24.417 35.930  1.00 17.26 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? -10.391 -22.172 37.606  1.00 18.56 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? -11.484 -21.532 38.479  1.00 16.12 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? -11.163 -20.105 38.928  1.00 14.44 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? -12.131 -19.407 39.304  1.00 12.88 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? -9.966  -19.745 38.934  1.00 15.01 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -10.946 -24.322 34.936  1.00 20.02 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -10.496 -24.731 33.621  1.00 21.72 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -9.704  -23.576 32.995  1.00 21.62 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -10.250 -22.509 32.742  1.00 20.67 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -11.727 -25.116 32.786  1.00 21.05 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -8.422  -23.829 32.730  1.00 20.07 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -7.631  -23.008 31.813  1.00 20.96 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -8.364  -23.021 30.467  1.00 21.23 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -8.628  -24.115 29.956  1.00 19.50 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -6.211  -23.590 31.668  1.00 19.81 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -5.349  -22.771 30.701  1.00 16.59 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -5.493  -23.633 33.024  1.00 16.76 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? -8.734  -21.862 29.896  1.00 19.28 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? -9.290  -21.851 28.557  1.00 19.71 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? -8.219  -22.401 27.618  1.00 20.05 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? -7.115  -21.872 27.530  1.00 18.80 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? -9.693  -20.398 28.269  1.00 18.62 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? -8.793  -19.580 29.192  1.00 18.22 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? -8.532  -20.508 30.381  1.00 19.87 19  A 1 
ATOM 144  N N   . LYS A 1 20  ? -8.530  -23.513 26.954  1.00 18.59 20  A 1 
ATOM 145  C CA  . LYS A 1 20  ? -7.748  -23.988 25.817  1.00 21.68 20  A 1 
ATOM 146  C C   . LYS A 1 20  ? -7.734  -22.850 24.803  1.00 21.29 20  A 1 
ATOM 147  O O   . LYS A 1 20  ? -8.748  -22.579 24.171  1.00 19.56 20  A 1 
ATOM 148  C CB  . LYS A 1 20  ? -8.384  -25.244 25.197  1.00 21.10 20  A 1 
ATOM 149  C CG  . LYS A 1 20  ? -8.116  -26.529 25.995  1.00 18.37 20  A 1 
ATOM 150  C CD  . LYS A 1 20  ? -8.777  -27.713 25.278  1.00 17.04 20  A 1 
ATOM 151  C CE  . LYS A 1 20  ? -8.441  -29.042 25.956  1.00 14.66 20  A 1 
ATOM 152  N NZ  . LYS A 1 20  ? -9.047  -30.179 25.220  1.00 13.69 20  A 1 
ATOM 153  N N   . THR A 1 21  ? -6.602  -22.177 24.682  1.00 20.49 21  A 1 
ATOM 154  C CA  . THR A 1 21  ? -6.268  -21.453 23.468  1.00 21.85 21  A 1 
ATOM 155  C C   . THR A 1 21  ? -6.350  -22.466 22.336  1.00 21.84 21  A 1 
ATOM 156  O O   . THR A 1 21  ? -5.490  -23.336 22.209  1.00 20.46 21  A 1 
ATOM 157  C CB  . THR A 1 21  ? -4.864  -20.825 23.560  1.00 20.40 21  A 1 
ATOM 158  O OG1 . THR A 1 21  ? -4.017  -21.598 24.382  1.00 18.05 21  A 1 
ATOM 159  C CG2 . THR A 1 21  ? -4.925  -19.429 24.169  1.00 17.99 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? -7.429  -22.406 21.568  1.00 18.66 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? -7.463  -22.974 20.229  1.00 18.53 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? -6.339  -22.291 19.454  1.00 18.72 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? -6.452  -21.157 18.996  1.00 17.52 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? -8.832  -22.762 19.555  1.00 17.83 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? -9.840  -23.851 19.954  1.00 15.76 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? -11.227 -23.657 19.319  1.00 14.79 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? -11.896 -24.689 19.085  1.00 12.81 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? -11.633 -22.488 19.136  1.00 14.87 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -5.207  -22.987 19.392  1.00 18.86 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -4.222  -22.755 18.351  1.00 19.13 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -4.977  -23.060 17.068  1.00 19.37 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -5.212  -24.218 16.746  1.00 18.12 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -2.995  -23.667 18.540  1.00 18.13 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -1.975  -23.470 17.419  1.00 15.70 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -2.296  -23.372 19.873  1.00 16.51 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? -5.441  -22.011 16.397  1.00 20.77 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -5.934  -22.105 15.036  1.00 22.43 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -4.813  -22.745 14.220  1.00 22.09 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -3.799  -22.104 13.935  1.00 21.24 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -6.307  -20.702 14.520  1.00 21.48 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -7.655  -20.173 15.048  1.00 19.63 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -7.768  -18.669 14.805  1.00 18.55 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -8.835  -20.851 14.344  1.00 18.78 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? -4.966  -24.041 13.939  1.00 21.22 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? -4.119  -24.756 12.998  1.00 22.17 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? -4.089  -23.953 11.699  1.00 22.71 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? -5.113  -23.763 11.036  1.00 21.37 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? -4.644  -26.183 12.747  1.00 21.09 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? -4.065  -27.214 13.727  1.00 18.53 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? -4.588  -28.635 13.471  1.00 16.97 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? -3.752  -29.573 13.465  1.00 14.88 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? -5.819  -28.791 13.309  1.00 16.72 25  A 1 
ATOM 193  N N   . GLN A 1 26  ? -2.911  -23.449 11.351  1.00 27.40 26  A 1 
ATOM 194  C CA  . GLN A 1 26  ? -2.711  -22.857 10.040  1.00 26.46 26  A 1 
ATOM 195  C C   . GLN A 1 26  ? -3.026  -23.919 8.981   1.00 26.18 26  A 1 
ATOM 196  O O   . GLN A 1 26  ? -2.558  -25.052 9.109   1.00 24.37 26  A 1 
ATOM 197  C CB  . GLN A 1 26  ? -1.284  -22.329 9.872   1.00 25.60 26  A 1 
ATOM 198  C CG  . GLN A 1 26  ? -1.006  -21.098 10.756  1.00 23.33 26  A 1 
ATOM 199  C CD  . GLN A 1 26  ? 0.245   -20.338 10.326  1.00 21.54 26  A 1 
ATOM 200  O OE1 . GLN A 1 26  ? 1.003   -20.730 9.447   1.00 21.22 26  A 1 
ATOM 201  N NE2 . GLN A 1 26  ? 0.511   -19.193 10.915  1.00 20.73 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? -3.808  -23.583 7.946   1.00 24.43 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? -4.157  -24.554 6.925   1.00 25.88 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? -2.880  -25.092 6.280   1.00 26.29 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? -2.021  -24.336 5.830   1.00 25.11 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? -5.089  -23.825 5.950   1.00 23.96 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? -4.746  -22.349 6.154   1.00 23.70 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? -4.342  -22.274 7.623   1.00 25.58 27  A 1 
ATOM 209  N N   . HIS A 1 28  ? -2.755  -26.419 6.255   1.00 23.09 28  A 1 
ATOM 210  C CA  . HIS A 1 28  ? -1.665  -27.137 5.609   1.00 25.01 28  A 1 
ATOM 211  C C   . HIS A 1 28  ? -1.446  -26.608 4.182   1.00 25.57 28  A 1 
ATOM 212  O O   . HIS A 1 28  ? -2.241  -26.868 3.276   1.00 23.60 28  A 1 
ATOM 213  C CB  . HIS A 1 28  ? -1.996  -28.641 5.578   1.00 22.94 28  A 1 
ATOM 214  C CG  . HIS A 1 28  ? -1.473  -29.426 6.755   1.00 20.24 28  A 1 
ATOM 215  N ND1 . HIS A 1 28  ? -0.159  -29.775 6.961   1.00 17.99 28  A 1 
ATOM 216  C CD2 . HIS A 1 28  ? -2.201  -29.997 7.765   1.00 16.81 28  A 1 
ATOM 217  C CE1 . HIS A 1 28  ? -0.095  -30.533 8.069   1.00 16.63 28  A 1 
ATOM 218  N NE2 . HIS A 1 28  ? -1.321  -30.701 8.584   1.00 16.64 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -0.330  -25.894 3.964   1.00 26.76 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 0.132   -25.529 2.620   1.00 27.73 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 0.352   -26.807 1.815   1.00 28.50 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 1.202   -27.629 2.160   1.00 26.89 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 1.419   -24.688 2.655   1.00 26.53 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 1.173   -23.203 2.974   1.00 23.92 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 2.462   -22.394 2.779   1.00 22.34 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 2.276   -20.969 3.125   1.00 21.26 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 3.073   -19.960 2.795   1.00 19.53 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 4.158   -20.125 2.095   1.00 18.38 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 2.782   -18.745 3.171   1.00 18.19 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? -0.404  -26.975 0.739   1.00 25.29 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? -0.136  -28.020 -0.252  1.00 28.26 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 1.208   -27.716 -0.915  1.00 28.74 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 1.369   -26.673 -1.541  1.00 26.33 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? -1.275  -28.116 -1.275  1.00 25.40 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? -2.542  -28.747 -0.674  1.00 22.08 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? -3.657  -28.845 -1.723  1.00 19.85 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? -4.916  -29.470 -1.109  1.00 17.54 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? -6.056  -29.452 -2.057  1.00 16.61 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? 2.153   -28.629 -0.770  1.00 23.02 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? 3.459   -28.568 -1.411  1.00 25.50 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? 3.297   -28.538 -2.942  1.00 25.85 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? 2.952   -29.551 -3.543  1.00 24.41 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? 4.284   -29.794 -0.965  1.00 24.20 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? 4.771   -29.718 0.471   1.00 21.35 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? 5.018   -28.657 1.007   1.00 19.71 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? 4.943   -30.836 1.135   1.00 19.42 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 3.593   -27.391 -3.567  1.00 24.95 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 3.832   -27.282 -5.007  1.00 26.66 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 5.347   -27.152 -5.245  1.00 26.80 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 5.887   -26.052 -5.162  1.00 25.67 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 3.019   -26.123 -5.611  1.00 25.18 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 1.713   -26.569 -6.237  1.00 22.90 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 1.687   -26.978 -7.584  1.00 20.84 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 0.530   -26.591 -5.476  1.00 20.64 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 0.477   -27.394 -8.170  1.00 21.19 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? -0.678  -27.012 -6.062  1.00 21.62 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? -0.707  -27.409 -7.412  1.00 24.29 32  A 1 
ATOM 258  N N   . PRO A 1 33  ? 6.081   -28.252 -5.532  1.00 22.44 33  A 1 
ATOM 259  C CA  . PRO A 1 33  ? 7.551   -28.249 -5.480  1.00 23.58 33  A 1 
ATOM 260  C C   . PRO A 1 33  ? 8.230   -27.513 -6.636  1.00 24.31 33  A 1 
ATOM 261  O O   . PRO A 1 33  ? 9.412   -27.200 -6.553  1.00 23.36 33  A 1 
ATOM 262  C CB  . PRO A 1 33  ? 7.971   -29.726 -5.454  1.00 21.93 33  A 1 
ATOM 263  C CG  . PRO A 1 33  ? 6.690   -30.499 -5.135  1.00 21.23 33  A 1 
ATOM 264  C CD  . PRO A 1 33  ? 5.604   -29.611 -5.719  1.00 22.56 33  A 1 
ATOM 265  N N   . MET A 1 34  ? 7.518   -27.239 -7.745  1.00 24.06 34  A 1 
ATOM 266  C CA  . MET A 1 34  ? 8.176   -26.917 -9.021  1.00 24.21 34  A 1 
ATOM 267  C C   . MET A 1 34  ? 8.427   -25.418 -9.268  1.00 25.61 34  A 1 
ATOM 268  O O   . MET A 1 34  ? 9.292   -25.080 -10.068 1.00 24.78 34  A 1 
ATOM 269  C CB  . MET A 1 34  ? 7.400   -27.598 -10.162 1.00 22.49 34  A 1 
ATOM 270  C CG  . MET A 1 34  ? 8.317   -27.919 -11.349 1.00 19.43 34  A 1 
ATOM 271  S SD  . MET A 1 34  ? 7.482   -28.765 -12.727 1.00 17.69 34  A 1 
ATOM 272  C CE  . MET A 1 34  ? 7.269   -30.428 -12.054 1.00 15.26 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? 7.732   -24.509 -8.568  1.00 26.06 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? 7.986   -23.059 -8.670  1.00 27.17 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? 9.025   -22.558 -7.648  1.00 27.81 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? 9.647   -21.524 -7.855  1.00 27.37 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? 6.656   -22.279 -8.566  1.00 25.66 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? 6.524   -21.185 -9.641  1.00 23.21 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? 6.057   -21.784 -10.973 1.00 21.82 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? 5.511   -20.125 -9.220  1.00 23.78 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? 9.240   -23.310 -6.574  1.00 26.99 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? 10.161  -22.953 -5.487  1.00 28.90 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? 11.629  -23.300 -5.764  1.00 29.21 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? 12.497  -22.863 -5.013  1.00 28.43 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? 9.664   -23.565 -4.170  1.00 27.21 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? 8.572   -22.741 -3.518  1.00 24.87 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? 8.920   -21.647 -2.706  1.00 22.92 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? 7.216   -23.049 -3.733  1.00 22.61 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? 7.919   -20.866 -2.112  1.00 22.56 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? 6.215   -22.262 -3.143  1.00 23.54 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? 6.566   -21.173 -2.331  1.00 26.24 36  A 1 
ATOM 292  N N   . HIS A 1 37  ? 11.955  -24.024 -6.841  1.00 25.04 37  A 1 
ATOM 293  C CA  . HIS A 1 37  ? 13.354  -24.346 -7.170  1.00 26.85 37  A 1 
ATOM 294  C C   . HIS A 1 37  ? 14.181  -23.152 -7.678  1.00 27.68 37  A 1 
ATOM 295  O O   . HIS A 1 37  ? 15.406  -23.234 -7.697  1.00 26.05 37  A 1 
ATOM 296  C CB  . HIS A 1 37  ? 13.408  -25.548 -8.122  1.00 24.54 37  A 1 
ATOM 297  C CG  . HIS A 1 37  ? 13.816  -26.806 -7.395  1.00 21.39 37  A 1 
ATOM 298  N ND1 . HIS A 1 37  ? 15.049  -27.046 -6.841  1.00 18.74 37  A 1 
ATOM 299  C CD2 . HIS A 1 37  ? 13.043  -27.903 -7.141  1.00 17.67 37  A 1 
ATOM 300  C CE1 . HIS A 1 37  ? 15.012  -28.260 -6.263  1.00 17.20 37  A 1 
ATOM 301  N NE2 . HIS A 1 37  ? 13.809  -28.821 -6.420  1.00 18.61 37  A 1 
ATOM 302  N N   . PHE A 1 38  ? 13.537  -22.027 -8.057  1.00 28.87 38  A 1 
ATOM 303  C CA  . PHE A 1 38  ? 14.240  -20.776 -8.376  1.00 30.69 38  A 1 
ATOM 304  C C   . PHE A 1 38  ? 14.463  -19.879 -7.152  1.00 30.96 38  A 1 
ATOM 305  O O   . PHE A 1 38  ? 15.335  -19.015 -7.170  1.00 29.47 38  A 1 
ATOM 306  C CB  . PHE A 1 38  ? 13.507  -20.036 -9.507  1.00 28.12 38  A 1 
ATOM 307  C CG  . PHE A 1 38  ? 14.386  -19.839 -10.727 1.00 25.68 38  A 1 
ATOM 308  C CD1 . PHE A 1 38  ? 15.170  -18.679 -10.858 1.00 23.29 38  A 1 
ATOM 309  C CD2 . PHE A 1 38  ? 14.444  -20.838 -11.718 1.00 23.21 38  A 1 
ATOM 310  C CE1 . PHE A 1 38  ? 16.006  -18.513 -11.974 1.00 23.12 38  A 1 
ATOM 311  C CE2 . PHE A 1 38  ? 15.283  -20.672 -12.835 1.00 23.58 38  A 1 
ATOM 312  C CZ  . PHE A 1 38  ? 16.061  -19.510 -12.965 1.00 26.45 38  A 1 
ATOM 313  N N   . CYS A 1 39  ? 13.691  -20.106 -6.100  1.00 36.55 39  A 1 
ATOM 314  C CA  . CYS A 1 39  ? 13.869  -19.481 -4.798  1.00 36.98 39  A 1 
ATOM 315  C C   . CYS A 1 39  ? 14.290  -20.621 -3.864  1.00 37.32 39  A 1 
ATOM 316  O O   . CYS A 1 39  ? 13.445  -21.415 -3.458  1.00 35.73 39  A 1 
ATOM 317  C CB  . CYS A 1 39  ? 12.545  -18.801 -4.411  1.00 36.12 39  A 1 
ATOM 318  S SG  . CYS A 1 39  ? 12.851  -17.441 -3.270  1.00 32.37 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 15.597  -20.783 -3.636  1.00 32.19 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 16.125  -21.849 -2.781  1.00 34.26 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 15.340  -21.957 -1.474  1.00 36.22 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 14.637  -21.026 -1.095  1.00 34.29 40  A 1 
ATOM 323  N N   . THR A 1 41  ? 15.445  -23.096 -0.802  1.00 32.92 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? 14.804  -23.354 0.496   1.00 34.77 41  A 1 
ATOM 325  C C   . THR A 1 41  ? 15.204  -22.276 1.508   1.00 36.67 41  A 1 
ATOM 326  O O   . THR A 1 41  ? 16.175  -22.435 2.249   1.00 33.94 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? 15.214  -24.741 1.013   1.00 30.84 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? 16.606  -24.908 0.866   1.00 27.34 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? 14.523  -25.868 0.245   1.00 28.58 41  A 1 
ATOM 330  N N   . TRP A 1 42  ? 14.473  -21.157 1.505   1.00 40.37 42  A 1 
ATOM 331  C CA  . TRP A 1 42  ? 14.587  -20.115 2.512   1.00 41.19 42  A 1 
ATOM 332  C C   . TRP A 1 42  ? 13.996  -20.708 3.786   1.00 42.02 42  A 1 
ATOM 333  O O   . TRP A 1 42  ? 12.780  -20.806 3.936   1.00 39.64 42  A 1 
ATOM 334  C CB  . TRP A 1 42  ? 13.887  -18.836 2.045   1.00 38.81 42  A 1 
ATOM 335  C CG  . TRP A 1 42  ? 14.508  -18.196 0.830   1.00 36.54 42  A 1 
ATOM 336  C CD1 . TRP A 1 42  ? 14.143  -18.413 -0.449  1.00 33.19 42  A 1 
ATOM 337  C CD2 . TRP A 1 42  ? 15.637  -17.264 0.770   1.00 33.78 42  A 1 
ATOM 338  N NE1 . TRP A 1 42  ? 14.963  -17.686 -1.293  1.00 33.95 42  A 1 
ATOM 339  C CE2 . TRP A 1 42  ? 15.896  -16.964 -0.599  1.00 34.43 42  A 1 
ATOM 340  C CE3 . TRP A 1 42  ? 16.454  -16.641 1.734   1.00 38.30 42  A 1 
ATOM 341  C CZ2 . TRP A 1 42  ? 16.927  -16.091 -0.992  1.00 35.46 42  A 1 
ATOM 342  C CZ3 . TRP A 1 42  ? 17.490  -15.758 1.346   1.00 34.68 42  A 1 
ATOM 343  C CH2 . TRP A 1 42  ? 17.727  -15.487 -0.011  1.00 34.83 42  A 1 
ATOM 344  N N   . GLY A 1 43  ? 14.878  -21.203 4.651   1.00 39.73 43  A 1 
ATOM 345  C CA  . GLY A 1 43  ? 14.492  -21.522 6.018   1.00 41.66 43  A 1 
ATOM 346  C C   . GLY A 1 43  ? 13.818  -20.291 6.610   1.00 44.01 43  A 1 
ATOM 347  O O   . GLY A 1 43  ? 14.258  -19.174 6.335   1.00 41.01 43  A 1 
ATOM 348  N N   . TYR A 1 44  ? 12.758  -20.494 7.382   1.00 40.90 44  A 1 
ATOM 349  C CA  . TYR A 1 44  ? 12.071  -19.441 8.133   1.00 42.31 44  A 1 
ATOM 350  C C   . TYR A 1 44  ? 13.096  -18.722 9.024   1.00 45.11 44  A 1 
ATOM 351  O O   . TYR A 1 44  ? 13.359  -19.136 10.150  1.00 42.21 44  A 1 
ATOM 352  C CB  . TYR A 1 44  ? 10.942  -20.060 8.970   1.00 38.50 44  A 1 
ATOM 353  C CG  . TYR A 1 44  ? 9.735   -20.542 8.185   1.00 33.82 44  A 1 
ATOM 354  C CD1 . TYR A 1 44  ? 8.643   -19.672 7.984   1.00 30.73 44  A 1 
ATOM 355  C CD2 . TYR A 1 44  ? 9.677   -21.858 7.685   1.00 28.83 44  A 1 
ATOM 356  C CE1 . TYR A 1 44  ? 7.503   -20.118 7.290   1.00 26.86 44  A 1 
ATOM 357  C CE2 . TYR A 1 44  ? 8.539   -22.301 6.983   1.00 28.26 44  A 1 
ATOM 358  C CZ  . TYR A 1 44  ? 7.446   -21.433 6.787   1.00 29.15 44  A 1 
ATOM 359  O OH  . TYR A 1 44  ? 6.342   -21.863 6.115   1.00 27.89 44  A 1 
ATOM 360  N N   . SER A 1 45  ? 13.740  -17.692 8.486   1.00 51.24 45  A 1 
ATOM 361  C CA  . SER A 1 45  ? 14.550  -16.790 9.282   1.00 53.57 45  A 1 
ATOM 362  C C   . SER A 1 45  ? 13.571  -15.885 10.013  1.00 56.20 45  A 1 
ATOM 363  O O   . SER A 1 45  ? 12.806  -15.159 9.379   1.00 52.65 45  A 1 
ATOM 364  C CB  . SER A 1 45  ? 15.526  -15.994 8.412   1.00 49.09 45  A 1 
ATOM 365  O OG  . SER A 1 45  ? 16.368  -15.235 9.264   1.00 43.95 45  A 1 
ATOM 366  N N   . SER A 1 46  ? 13.583  -15.937 11.334  1.00 55.15 46  A 1 
ATOM 367  C CA  . SER A 1 46  ? 12.797  -15.024 12.170  1.00 56.58 46  A 1 
ATOM 368  C C   . SER A 1 46  ? 13.227  -13.557 12.026  1.00 60.52 46  A 1 
ATOM 369  O O   . SER A 1 46  ? 12.624  -12.682 12.634  1.00 56.93 46  A 1 
ATOM 370  C CB  . SER A 1 46  ? 12.903  -15.470 13.632  1.00 48.60 46  A 1 
ATOM 371  O OG  . SER A 1 46  ? 14.263  -15.604 14.009  1.00 41.72 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 14.284  -13.297 11.245  1.00 69.40 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 14.904  -11.983 11.058  1.00 74.21 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 14.896  -11.619 9.574   1.00 78.26 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 15.410  -12.378 8.750   1.00 74.45 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 16.337  -11.970 11.622  1.00 67.62 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 16.967  -10.577 11.542  1.00 58.67 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 16.382  -12.408 13.096  1.00 61.31 47  A 1 
ATOM 379  N N   . MET A 1 48  ? 14.373  -10.433 9.239   1.00 78.69 48  A 1 
ATOM 380  C CA  . MET A 1 48  ? 14.416  -9.884  7.882   1.00 83.22 48  A 1 
ATOM 381  C C   . MET A 1 48  ? 15.871  -9.705  7.429   1.00 84.53 48  A 1 
ATOM 382  O O   . MET A 1 48  ? 16.669  -9.007  8.067   1.00 81.38 48  A 1 
ATOM 383  C CB  . MET A 1 48  ? 13.641  -8.557  7.831   1.00 79.89 48  A 1 
ATOM 384  C CG  . MET A 1 48  ? 13.567  -7.966  6.412   1.00 76.78 48  A 1 
ATOM 385  S SD  . MET A 1 48  ? 12.768  -6.334  6.305   1.00 74.42 48  A 1 
ATOM 386  C CE  . MET A 1 48  ? 11.054  -6.770  6.700   1.00 67.65 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 16.215  -10.307 6.287   1.00 85.51 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 17.546  -10.188 5.697   1.00 86.56 49  A 1 
ATOM 389  C C   . SER A 1 49  ? 17.766  -8.805  5.072   1.00 87.95 49  A 1 
ATOM 390  O O   . SER A 1 49  ? 16.836  -8.113  4.657   1.00 87.01 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 17.780  -11.308 4.677   1.00 84.24 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 16.993  -11.106 3.530   1.00 76.75 49  A 1 
ATOM 393  N N   . ILE A 1 50  ? 19.034  -8.402  4.944   1.00 91.35 50  A 1 
ATOM 394  C CA  . ILE A 1 50  ? 19.400  -7.152  4.249   1.00 92.63 50  A 1 
ATOM 395  C C   . ILE A 1 50  ? 18.894  -7.166  2.799   1.00 93.31 50  A 1 
ATOM 396  O O   . ILE A 1 50  ? 18.456  -6.140  2.286   1.00 92.26 50  A 1 
ATOM 397  C CB  . ILE A 1 50  ? 20.931  -6.922  4.306   1.00 91.96 50  A 1 
ATOM 398  C CG1 . ILE A 1 50  ? 21.392  -6.762  5.775   1.00 86.78 50  A 1 
ATOM 399  C CG2 . ILE A 1 50  ? 21.346  -5.693  3.475   1.00 85.34 50  A 1 
ATOM 400  C CD1 . ILE A 1 50  ? 22.914  -6.682  5.957   1.00 78.45 50  A 1 
ATOM 401  N N   . PHE A 1 51  ? 18.917  -8.328  2.143   1.00 91.68 51  A 1 
ATOM 402  C CA  . PHE A 1 51  ? 18.452  -8.475  0.766   1.00 92.00 51  A 1 
ATOM 403  C C   . PHE A 1 51  ? 16.945  -8.208  0.632   1.00 92.54 51  A 1 
ATOM 404  O O   . PHE A 1 51  ? 16.538  -7.411  -0.215  1.00 92.02 51  A 1 
ATOM 405  C CB  . PHE A 1 51  ? 18.826  -9.874  0.269   1.00 91.61 51  A 1 
ATOM 406  C CG  . PHE A 1 51  ? 18.404  -10.141 -1.158  1.00 89.13 51  A 1 
ATOM 407  C CD1 . PHE A 1 51  ? 17.298  -10.973 -1.425  1.00 83.72 51  A 1 
ATOM 408  C CD2 . PHE A 1 51  ? 19.121  -9.566  -2.221  1.00 84.18 51  A 1 
ATOM 409  C CE1 . PHE A 1 51  ? 16.927  -11.240 -2.753  1.00 82.76 51  A 1 
ATOM 410  C CE2 . PHE A 1 51  ? 18.747  -9.832  -3.551  1.00 82.75 51  A 1 
ATOM 411  C CZ  . PHE A 1 51  ? 17.652  -10.673 -3.815  1.00 84.21 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? 16.128  -8.801  1.503   1.00 90.88 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? 14.681  -8.540  1.549   1.00 91.36 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? 14.388  -7.072  1.863   1.00 92.57 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? 13.582  -6.444  1.176   1.00 92.00 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? 14.033  -9.428  2.618   1.00 89.86 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? 14.003  -10.907 2.207   1.00 84.60 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? 13.851  -11.856 3.400   1.00 83.23 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? 13.321  -12.963 3.192   1.00 75.40 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? 14.393  -11.513 4.474   1.00 75.79 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? 15.102  -6.479  2.829   1.00 92.75 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? 14.952  -5.069  3.174   1.00 93.14 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? 15.290  -4.133  1.999   1.00 94.30 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? 14.591  -3.144  1.770   1.00 94.15 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? 15.836  -4.780  4.389   1.00 92.55 53  A 1 
ATOM 426  N N   . VAL A 1 54  ? 16.332  -4.444  1.221   1.00 94.56 54  A 1 
ATOM 427  C CA  . VAL A 1 54  ? 16.688  -3.699  0.003   1.00 95.57 54  A 1 
ATOM 428  C C   . VAL A 1 54  ? 15.592  -3.820  -1.054  1.00 95.93 54  A 1 
ATOM 429  O O   . VAL A 1 54  ? 15.214  -2.810  -1.649  1.00 95.56 54  A 1 
ATOM 430  C CB  . VAL A 1 54  ? 18.058  -4.155  -0.538  1.00 95.66 54  A 1 
ATOM 431  C CG1 . VAL A 1 54  ? 18.346  -3.680  -1.969  1.00 93.85 54  A 1 
ATOM 432  C CG2 . VAL A 1 54  ? 19.184  -3.610  0.349   1.00 93.74 54  A 1 
ATOM 433  N N   . ILE A 1 55  ? 15.051  -5.015  -1.287  1.00 95.35 55  A 1 
ATOM 434  C CA  . ILE A 1 55  ? 13.956  -5.199  -2.251  1.00 95.48 55  A 1 
ATOM 435  C C   . ILE A 1 55  ? 12.708  -4.441  -1.796  1.00 95.56 55  A 1 
ATOM 436  O O   . ILE A 1 55  ? 12.155  -3.676  -2.585  1.00 95.09 55  A 1 
ATOM 437  C CB  . ILE A 1 55  ? 13.659  -6.697  -2.501  1.00 94.95 55  A 1 
ATOM 438  C CG1 . ILE A 1 55  ? 14.850  -7.340  -3.245  1.00 91.76 55  A 1 
ATOM 439  C CG2 . ILE A 1 55  ? 12.371  -6.859  -3.338  1.00 91.01 55  A 1 
ATOM 440  C CD1 . ILE A 1 55  ? 14.727  -8.855  -3.422  1.00 81.54 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? 12.288  -4.590  -0.543  1.00 94.86 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? 11.125  -3.884  -0.002  1.00 94.84 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? 11.327  -2.361  -0.032  1.00 95.51 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? 10.427  -1.626  -0.433  1.00 95.43 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? 10.844  -4.385  1.428   1.00 94.01 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? 10.335  -5.838  1.518   1.00 91.30 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? 10.239  -6.259  2.986   1.00 87.87 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? 8.953   -6.010  0.892   1.00 87.32 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? 12.534  -1.877  0.287   1.00 95.47 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? 12.898  -0.465  0.143   1.00 95.86 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? 12.816  0.026   -1.304  1.00 96.67 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? 12.291  1.109   -1.567  1.00 96.71 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 13.274  -0.778  -2.271  1.00 97.19 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 13.163  -0.452  -3.692  1.00 97.30 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 11.700  -0.430  -4.163  1.00 97.25 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 11.291  0.512   -4.841  1.00 96.69 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 14.003  -1.445  -4.504  1.00 97.14 58  A 1 
ATOM 458  N N   . VAL A 1 59  ? 10.905  -1.427  -3.770  1.00 97.13 59  A 1 
ATOM 459  C CA  . VAL A 1 59  ? 9.462   -1.487  -4.043  1.00 96.88 59  A 1 
ATOM 460  C C   . VAL A 1 59  ? 8.775   -0.241  -3.497  1.00 96.78 59  A 1 
ATOM 461  O O   . VAL A 1 59  ? 8.079   0.435   -4.252  1.00 96.04 59  A 1 
ATOM 462  C CB  . VAL A 1 59  ? 8.839   -2.773  -3.459  1.00 96.18 59  A 1 
ATOM 463  C CG1 . VAL A 1 59  ? 7.305   -2.761  -3.482  1.00 94.06 59  A 1 
ATOM 464  C CG2 . VAL A 1 59  ? 9.293   -4.000  -4.266  1.00 94.29 59  A 1 
ATOM 465  N N   . GLN A 1 60  ? 9.037   0.133   -2.237  1.00 96.37 60  A 1 
ATOM 466  C CA  . GLN A 1 60  ? 8.515   1.358   -1.632  1.00 96.06 60  A 1 
ATOM 467  C C   . GLN A 1 60  ? 8.931   2.601   -2.422  1.00 96.47 60  A 1 
ATOM 468  O O   . GLN A 1 60  ? 8.086   3.417   -2.792  1.00 95.53 60  A 1 
ATOM 469  C CB  . GLN A 1 60  ? 8.980   1.436   -0.172  1.00 94.98 60  A 1 
ATOM 470  C CG  . GLN A 1 60  ? 8.521   2.720   0.550   1.00 86.00 60  A 1 
ATOM 471  C CD  . GLN A 1 60  ? 7.012   2.916   0.585   1.00 85.96 60  A 1 
ATOM 472  O OE1 . GLN A 1 60  ? 6.226   2.001   0.440   1.00 74.54 60  A 1 
ATOM 473  N NE2 . GLN A 1 60  ? 6.564   4.138   0.769   1.00 71.13 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? 10.216  2.739   -2.742  1.00 97.16 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? 10.734  3.878   -3.500  1.00 97.25 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? 10.084  4.029   -4.876  1.00 97.43 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? 9.790   5.144   -5.302  1.00 96.98 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? 9.814   2.920   -5.577  1.00 97.84 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? 9.117   2.932   -6.869  1.00 97.68 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? 7.646   3.301   -6.676  1.00 97.57 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? 7.136   4.200   -7.340  1.00 96.84 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? 9.284   1.571   -7.596  1.00 97.09 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? 10.764  1.353   -7.992  1.00 90.92 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? 8.409   1.496   -8.863  1.00 90.97 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? 11.086  -0.069  -8.466  1.00 83.33 62  A 1 
ATOM 486  N N   . THR A 1 63  ? 6.956   2.606   -5.776  1.00 97.46 63  A 1 
ATOM 487  C CA  . THR A 1 63  ? 5.490   2.572   -5.730  1.00 97.30 63  A 1 
ATOM 488  C C   . THR A 1 63  ? 4.859   3.707   -4.927  1.00 96.90 63  A 1 
ATOM 489  O O   . THR A 1 63  ? 3.688   3.995   -5.141  1.00 95.29 63  A 1 
ATOM 490  C CB  . THR A 1 63  ? 4.985   1.221   -5.214  1.00 96.78 63  A 1 
ATOM 491  O OG1 . THR A 1 63  ? 5.534   0.957   -3.950  1.00 93.17 63  A 1 
ATOM 492  C CG2 . THR A 1 63  ? 5.344   0.062   -6.149  1.00 92.84 63  A 1 
ATOM 493  N N   . GLU A 1 64  ? 5.610   4.411   -4.072  1.00 96.37 64  A 1 
ATOM 494  C CA  . GLU A 1 64  ? 5.099   5.561   -3.309  1.00 95.89 64  A 1 
ATOM 495  C C   . GLU A 1 64  ? 4.657   6.712   -4.232  1.00 96.00 64  A 1 
ATOM 496  O O   . GLU A 1 64  ? 3.626   7.352   -4.014  1.00 93.82 64  A 1 
ATOM 497  C CB  . GLU A 1 64  ? 6.181   6.040   -2.324  1.00 95.02 64  A 1 
ATOM 498  C CG  . GLU A 1 64  ? 5.740   7.205   -1.405  1.00 87.39 64  A 1 
ATOM 499  C CD  . GLU A 1 64  ? 4.555   6.889   -0.474  1.00 87.46 64  A 1 
ATOM 500  O OE1 . GLU A 1 64  ? 3.976   7.861   0.067   1.00 76.71 64  A 1 
ATOM 501  O OE2 . GLU A 1 64  ? 4.201   5.706   -0.297  1.00 77.73 64  A 1 
ATOM 502  N N   . PHE A 1 65  ? 5.423   6.951   -5.303  1.00 96.35 65  A 1 
ATOM 503  C CA  . PHE A 1 65  ? 5.167   8.069   -6.214  1.00 96.21 65  A 1 
ATOM 504  C C   . PHE A 1 65  ? 4.461   7.647   -7.496  1.00 96.51 65  A 1 
ATOM 505  O O   . PHE A 1 65  ? 3.768   8.464   -8.111  1.00 94.96 65  A 1 
ATOM 506  C CB  . PHE A 1 65  ? 6.481   8.802   -6.507  1.00 95.70 65  A 1 
ATOM 507  C CG  . PHE A 1 65  ? 7.177   9.230   -5.235  1.00 95.47 65  A 1 
ATOM 508  C CD1 . PHE A 1 65  ? 6.581   10.193  -4.398  1.00 92.85 65  A 1 
ATOM 509  C CD2 . PHE A 1 65  ? 8.347   8.568   -4.826  1.00 93.64 65  A 1 
ATOM 510  C CE1 . PHE A 1 65  ? 7.138   10.473  -3.141  1.00 91.92 65  A 1 
ATOM 511  C CE2 . PHE A 1 65  ? 8.905   8.848   -3.569  1.00 91.75 65  A 1 
ATOM 512  C CZ  . PHE A 1 65  ? 8.294   9.788   -2.722  1.00 91.89 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? 4.587   6.380   -7.899  1.00 96.66 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? 3.750   5.824   -8.954  1.00 96.68 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? 2.336   5.593   -8.397  1.00 96.82 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? 2.185   5.178   -7.249  1.00 95.98 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? 4.367   4.538   -9.525  1.00 96.29 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? 5.399   4.778   -10.650 1.00 93.15 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? 6.649   5.531   -10.205 1.00 87.33 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? 5.839   3.433   -11.229 1.00 86.95 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? 1.270   5.824   -9.176  1.00 96.76 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? -0.103  5.741   -8.683  1.00 96.50 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? -0.612  4.291   -8.601  1.00 96.35 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? -1.715  3.991   -9.041  1.00 93.74 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? -0.879  6.640   -9.649  1.00 95.89 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? -0.173  6.392   -10.974 1.00 94.98 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? 1.285   6.289   -10.551 1.00 97.02 67  A 1 
ATOM 528  N N   . VAL A 1 68  ? 0.198   3.373   -8.053  1.00 96.28 68  A 1 
ATOM 529  C CA  . VAL A 1 68  ? -0.065  1.922   -8.072  1.00 96.05 68  A 1 
ATOM 530  C C   . VAL A 1 68  ? -0.284  1.313   -6.684  1.00 95.47 68  A 1 
ATOM 531  O O   . VAL A 1 68  ? -0.539  0.119   -6.593  1.00 90.35 68  A 1 
ATOM 532  C CB  . VAL A 1 68  ? 1.038   1.167   -8.842  1.00 95.29 68  A 1 
ATOM 533  C CG1 . VAL A 1 68  ? 1.110   1.632   -10.303 1.00 91.68 68  A 1 
ATOM 534  C CG2 . VAL A 1 68  ? 2.427   1.330   -8.206  1.00 92.50 68  A 1 
ATOM 535  N N   . SER A 1 69  ? -0.248  2.102   -5.620  1.00 94.79 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? -0.345  1.709   -4.200  1.00 94.14 69  A 1 
ATOM 537  C C   . SER A 1 69  ? 0.928   1.088   -3.608  1.00 94.06 69  A 1 
ATOM 538  O O   . SER A 1 69  ? 1.197   -0.098  -3.786  1.00 91.66 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? -1.549  0.809   -3.941  1.00 92.56 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? -1.649  0.572   -2.555  1.00 83.51 69  A 1 
ATOM 541  N N   . SER A 1 70  ? 1.700   1.877   -2.849  1.00 92.39 70  A 1 
ATOM 542  C CA  . SER A 1 70  ? 2.897   1.415   -2.135  1.00 91.30 70  A 1 
ATOM 543  C C   . SER A 1 70  ? 2.569   0.419   -1.024  1.00 90.43 70  A 1 
ATOM 544  O O   . SER A 1 70  ? 3.155   -0.664  -1.000  1.00 87.96 70  A 1 
ATOM 545  C CB  . SER A 1 70  ? 3.676   2.603   -1.554  1.00 90.17 70  A 1 
ATOM 546  O OG  . SER A 1 70  ? 2.827   3.452   -0.820  1.00 79.84 70  A 1 
ATOM 547  N N   . SER A 1 71  ? 1.586   0.716   -0.172  1.00 90.29 71  A 1 
ATOM 548  C CA  . SER A 1 71  ? 1.172   -0.171  0.919   1.00 88.38 71  A 1 
ATOM 549  C C   . SER A 1 71  ? 0.684   -1.523  0.404   1.00 88.17 71  A 1 
ATOM 550  O O   . SER A 1 71  ? 1.032   -2.560  0.960   1.00 85.12 71  A 1 
ATOM 551  C CB  . SER A 1 71  ? 0.087   0.497   1.777   1.00 86.41 71  A 1 
ATOM 552  O OG  . SER A 1 71  ? -1.039  0.873   1.009   1.00 75.44 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -0.045  -1.538  -0.716  1.00 91.22 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -0.474  -2.780  -1.346  1.00 90.99 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 0.683   -3.642  -1.851  1.00 92.23 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 0.679   -4.855  -1.646  1.00 91.49 72  A 1 
ATOM 557  N N   . HIS A 1 73  ? 1.690   -3.034  -2.473  1.00 92.42 73  A 1 
ATOM 558  C CA  . HIS A 1 73  ? 2.874   -3.758  -2.930  1.00 93.10 73  A 1 
ATOM 559  C C   . HIS A 1 73  ? 3.738   -4.227  -1.764  1.00 92.41 73  A 1 
ATOM 560  O O   . HIS A 1 73  ? 4.195   -5.365  -1.796  1.00 90.96 73  A 1 
ATOM 561  C CB  . HIS A 1 73  ? 3.696   -2.910  -3.904  1.00 93.74 73  A 1 
ATOM 562  C CG  . HIS A 1 73  ? 3.038   -2.766  -5.247  1.00 94.67 73  A 1 
ATOM 563  N ND1 . HIS A 1 73  ? 2.003   -1.910  -5.547  1.00 86.58 73  A 1 
ATOM 564  C CD2 . HIS A 1 73  ? 3.347   -3.456  -6.388  1.00 89.11 73  A 1 
ATOM 565  C CE1 . HIS A 1 73  ? 1.693   -2.078  -6.838  1.00 90.25 73  A 1 
ATOM 566  N NE2 . HIS A 1 73  ? 2.487   -3.003  -7.392  1.00 91.83 73  A 1 
ATOM 567  N N   . LEU A 1 74  ? 3.930   -3.417  -0.719  1.00 91.64 74  A 1 
ATOM 568  C CA  . LEU A 1 74  ? 4.674   -3.841  0.469   1.00 90.62 74  A 1 
ATOM 569  C C   . LEU A 1 74  ? 4.047   -5.083  1.102   1.00 90.09 74  A 1 
ATOM 570  O O   . LEU A 1 74  ? 4.744   -6.080  1.264   1.00 88.51 74  A 1 
ATOM 571  C CB  . LEU A 1 74  ? 4.776   -2.700  1.491   1.00 89.96 74  A 1 
ATOM 572  C CG  . LEU A 1 74  ? 5.807   -1.613  1.146   1.00 82.47 74  A 1 
ATOM 573  C CD1 . LEU A 1 74  ? 5.782   -0.570  2.266   1.00 78.13 74  A 1 
ATOM 574  C CD2 . LEU A 1 74  ? 7.232   -2.158  1.038   1.00 77.99 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? 2.730   -5.076  1.354   1.00 89.84 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? 2.018   -6.248  1.895   1.00 88.84 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? 2.178   -7.457  0.969   1.00 89.00 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? 2.480   -8.554  1.433   1.00 88.30 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? 0.529   -5.934  2.124   1.00 87.84 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? -0.276  -7.176  2.530   1.00 83.62 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? 0.350   -4.904  3.241   1.00 84.08 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 2.021   -7.280  -0.343  1.00 90.06 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 2.183   -8.368  -1.309  1.00 89.89 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 3.591   -8.980  -1.254  1.00 90.13 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 3.729   -10.198 -1.168  1.00 89.78 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 1.841   -7.839  -2.714  1.00 90.31 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 2.029   -8.868  -3.843  1.00 85.75 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 1.093   -10.068 -3.692  1.00 82.18 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 1.750   -8.204  -5.191  1.00 83.28 76  A 1 
ATOM 590  N N   . PHE A 1 77  ? 4.642   -8.163  -1.283  1.00 91.41 77  A 1 
ATOM 591  C CA  . PHE A 1 77  ? 6.023   -8.646  -1.250  1.00 91.35 77  A 1 
ATOM 592  C C   . PHE A 1 77  ? 6.401   -9.238  0.112   1.00 90.57 77  A 1 
ATOM 593  O O   . PHE A 1 77  ? 7.090   -10.256 0.146   1.00 88.66 77  A 1 
ATOM 594  C CB  . PHE A 1 77  ? 6.983   -7.532  -1.678  1.00 92.05 77  A 1 
ATOM 595  C CG  . PHE A 1 77  ? 7.189   -7.443  -3.182  1.00 92.53 77  A 1 
ATOM 596  C CD1 . PHE A 1 77  ? 8.245   -8.150  -3.784  1.00 89.51 77  A 1 
ATOM 597  C CD2 . PHE A 1 77  ? 6.340   -6.667  -3.986  1.00 89.86 77  A 1 
ATOM 598  C CE1 . PHE A 1 77  ? 8.451   -8.068  -5.171  1.00 88.57 77  A 1 
ATOM 599  C CE2 . PHE A 1 77  ? 6.539   -6.588  -5.375  1.00 88.96 77  A 1 
ATOM 600  C CZ  . PHE A 1 77  ? 7.600   -7.286  -5.968  1.00 89.79 77  A 1 
ATOM 601  N N   . GLN A 1 78  ? 5.909   -8.675  1.220   1.00 89.62 78  A 1 
ATOM 602  C CA  . GLN A 1 78  ? 6.073   -9.269  2.552   1.00 88.06 78  A 1 
ATOM 603  C C   . GLN A 1 78  ? 5.461   -10.676 2.603   1.00 87.60 78  A 1 
ATOM 604  O O   . GLN A 1 78  ? 6.101   -11.609 3.084   1.00 86.39 78  A 1 
ATOM 605  C CB  . GLN A 1 78  ? 5.431   -8.359  3.611   1.00 87.05 78  A 1 
ATOM 606  C CG  . GLN A 1 78  ? 6.243   -7.086  3.895   1.00 82.99 78  A 1 
ATOM 607  C CD  . GLN A 1 78  ? 5.473   -6.056  4.719   1.00 82.96 78  A 1 
ATOM 608  O OE1 . GLN A 1 78  ? 4.301   -6.202  5.017   1.00 78.37 78  A 1 
ATOM 609  N NE2 . GLN A 1 78  ? 6.104   -4.959  5.092   1.00 76.02 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? 4.269   -10.875 2.031   1.00 87.57 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? 3.629   -12.198 1.911   1.00 87.25 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? 4.436   -13.154 1.029   1.00 87.70 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? 4.615   -14.312 1.404   1.00 85.50 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? 2.199   -12.047 1.361   1.00 86.36 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? 1.217   -11.368 2.331   1.00 81.18 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? 0.874   -12.243 3.538   1.00 78.98 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? -0.180  -11.613 4.350   1.00 74.81 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? -0.607  -12.006 5.530   1.00 68.31 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? -0.108  -13.052 6.129   1.00 63.87 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? -1.558  -11.344 6.135   1.00 62.72 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 4.953   -12.685 -0.112  1.00 89.02 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 5.789   -13.488 -1.021  1.00 88.99 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 7.069   -13.961 -0.318  1.00 88.18 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 7.434   -15.128 -0.443  1.00 86.28 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 6.100   -12.694 -2.315  1.00 89.86 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 4.822   -12.570 -3.178  1.00 88.13 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 7.219   -13.361 -3.144  1.00 87.26 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 4.928   -11.534 -4.309  1.00 83.66 80  A 1 
ATOM 629  N N   . PHE A 1 81  ? 7.735   -13.085 0.448   1.00 88.03 81  A 1 
ATOM 630  C CA  . PHE A 1 81  ? 8.949   -13.418 1.196   1.00 87.59 81  A 1 
ATOM 631  C C   . PHE A 1 81  ? 8.673   -14.196 2.488   1.00 86.45 81  A 1 
ATOM 632  O O   . PHE A 1 81  ? 9.603   -14.712 3.102   1.00 83.15 81  A 1 
ATOM 633  C CB  . PHE A 1 81  ? 9.750   -12.133 1.462   1.00 88.12 81  A 1 
ATOM 634  C CG  . PHE A 1 81  ? 10.275  -11.428 0.217   1.00 88.57 81  A 1 
ATOM 635  C CD1 . PHE A 1 81  ? 10.760  -12.163 -0.886  1.00 85.11 81  A 1 
ATOM 636  C CD2 . PHE A 1 81  ? 10.315  -10.020 0.178   1.00 85.98 81  A 1 
ATOM 637  C CE1 . PHE A 1 81  ? 11.254  -11.501 -2.020  1.00 85.04 81  A 1 
ATOM 638  C CE2 . PHE A 1 81  ? 10.815  -9.360  -0.954  1.00 85.05 81  A 1 
ATOM 639  C CZ  . PHE A 1 81  ? 11.281  -10.100 -2.059  1.00 85.74 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? 7.407   -14.320 2.897   1.00 84.00 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? 7.062   -14.972 4.157   1.00 82.80 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? 7.500   -14.179 5.388   1.00 82.30 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? 7.622   -14.764 6.462   1.00 78.46 82  A 1 
ATOM 644  N N   . VAL A 1 83  ? 7.732   -12.873 5.237   1.00 82.60 83  A 1 
ATOM 645  C CA  . VAL A 1 83  ? 8.059   -11.968 6.338   1.00 81.29 83  A 1 
ATOM 646  C C   . VAL A 1 83  ? 6.824   -11.839 7.226   1.00 79.41 83  A 1 
ATOM 647  O O   . VAL A 1 83  ? 5.769   -11.375 6.791   1.00 74.05 83  A 1 
ATOM 648  C CB  . VAL A 1 83  ? 8.542   -10.601 5.821   1.00 79.64 83  A 1 
ATOM 649  C CG1 . VAL A 1 83  ? 8.910   -9.671  6.981   1.00 74.74 83  A 1 
ATOM 650  C CG2 . VAL A 1 83  ? 9.788   -10.737 4.937   1.00 76.35 83  A 1 
ATOM 651  N N   . SER A 1 84  ? 6.947   -12.293 8.463   1.00 75.49 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? 5.864   -12.338 9.447   1.00 72.57 84  A 1 
ATOM 653  C C   . SER A 1 84  ? 6.229   -11.472 10.654  1.00 71.40 84  A 1 
ATOM 654  O O   . SER A 1 84  ? 7.400   -11.400 11.022  1.00 64.12 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? 5.597   -13.784 9.884   1.00 67.43 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? 5.244   -14.587 8.768   1.00 58.86 84  A 1 
ATOM 657  N N   . GLY A 1 85  ? 5.229   -10.851 11.285  1.00 64.96 85  A 1 
ATOM 658  C CA  . GLY A 1 85  ? 5.416   -9.981  12.451  1.00 64.03 85  A 1 
ATOM 659  C C   . GLY A 1 85  ? 4.857   -8.577  12.229  1.00 67.43 85  A 1 
ATOM 660  O O   . GLY A 1 85  ? 4.246   -8.291  11.197  1.00 62.34 85  A 1 
ATOM 661  N N   . ASP A 1 86  ? 5.058   -7.721  13.217  1.00 65.48 86  A 1 
ATOM 662  C CA  . ASP A 1 86  ? 4.695   -6.308  13.123  1.00 65.97 86  A 1 
ATOM 663  C C   . ASP A 1 86  ? 5.766   -5.553  12.327  1.00 68.93 86  A 1 
ATOM 664  O O   . ASP A 1 86  ? 6.817   -5.176  12.844  1.00 64.45 86  A 1 
ATOM 665  C CB  . ASP A 1 86  ? 4.464   -5.724  14.524  1.00 60.33 86  A 1 
ATOM 666  C CG  . ASP A 1 86  ? 3.968   -4.271  14.462  1.00 55.09 86  A 1 
ATOM 667  O OD1 . ASP A 1 86  ? 3.734   -3.782  13.331  1.00 50.95 86  A 1 
ATOM 668  O OD2 . ASP A 1 86  ? 3.859   -3.671  15.548  1.00 50.03 86  A 1 
ATOM 669  N N   . ASN A 1 87  ? 5.501   -5.371  11.034  1.00 73.65 87  A 1 
ATOM 670  C CA  . ASN A 1 87  ? 6.382   -4.670  10.100  1.00 75.73 87  A 1 
ATOM 671  C C   . ASN A 1 87  ? 6.043   -3.177  9.972   1.00 77.98 87  A 1 
ATOM 672  O O   . ASN A 1 87  ? 6.670   -2.484  9.172   1.00 75.27 87  A 1 
ATOM 673  C CB  . ASN A 1 87  ? 6.374   -5.407  8.752   1.00 71.51 87  A 1 
ATOM 674  C CG  . ASN A 1 87  ? 6.903   -6.824  8.881   1.00 64.18 87  A 1 
ATOM 675  O OD1 . ASN A 1 87  ? 7.966   -7.080  9.418   1.00 59.30 87  A 1 
ATOM 676  N ND2 . ASN A 1 87  ? 6.170   -7.794  8.400   1.00 59.68 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? 5.096   -2.662  10.759  1.00 76.09 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? 4.662   -1.262  10.694  1.00 76.43 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? 5.838   -0.299  10.890  1.00 78.85 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? 5.939   0.711   10.192  1.00 77.74 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? 3.577   -1.005  11.756  1.00 72.88 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? 2.228   -1.708  11.501  1.00 65.02 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? 1.303   -1.483  12.695  1.00 60.51 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? 1.528   -1.165  10.251  1.00 58.63 88  A 1 
ATOM 685  N N   . LEU A 1 89  ? 6.783   -0.634  11.784  1.00 79.65 89  A 1 
ATOM 686  C CA  . LEU A 1 89  ? 8.000   0.154   11.983  1.00 80.81 89  A 1 
ATOM 687  C C   . LEU A 1 89  ? 8.853   0.226   10.709  1.00 82.44 89  A 1 
ATOM 688  O O   . LEU A 1 89  ? 9.275   1.313   10.312  1.00 81.84 89  A 1 
ATOM 689  C CB  . LEU A 1 89  ? 8.812   -0.443  13.150  1.00 79.23 89  A 1 
ATOM 690  C CG  . LEU A 1 89  ? 10.143  0.293   13.396  1.00 73.23 89  A 1 
ATOM 691  C CD1 . LEU A 1 89  ? 9.930   1.749   13.807  1.00 70.47 89  A 1 
ATOM 692  C CD2 . LEU A 1 89  ? 10.943  -0.414  14.484  1.00 68.61 89  A 1 
ATOM 693  N N   . PHE A 1 90  ? 9.115   -0.921  10.070  1.00 85.73 90  A 1 
ATOM 694  C CA  . PHE A 1 90  ? 9.883   -0.963  8.826   1.00 87.22 90  A 1 
ATOM 695  C C   . PHE A 1 90  ? 9.186   -0.154  7.732   1.00 87.82 90  A 1 
ATOM 696  O O   . PHE A 1 90  ? 9.812   0.706   7.116   1.00 87.81 90  A 1 
ATOM 697  C CB  . PHE A 1 90  ? 10.105  -2.415  8.389   1.00 88.04 90  A 1 
ATOM 698  C CG  . PHE A 1 90  ? 10.851  -2.536  7.073   1.00 88.85 90  A 1 
ATOM 699  C CD1 . PHE A 1 90  ? 10.139  -2.679  5.866   1.00 87.57 90  A 1 
ATOM 700  C CD2 . PHE A 1 90  ? 12.256  -2.470  7.047   1.00 88.26 90  A 1 
ATOM 701  C CE1 . PHE A 1 90  ? 10.830  -2.764  4.644   1.00 87.93 90  A 1 
ATOM 702  C CE2 . PHE A 1 90  ? 12.948  -2.554  5.824   1.00 87.84 90  A 1 
ATOM 703  C CZ  . PHE A 1 90  ? 12.234  -2.701  4.624   1.00 88.28 90  A 1 
ATOM 704  N N   . ASP A 1 91  ? 7.883   -0.359  7.555   1.00 86.65 91  A 1 
ATOM 705  C CA  . ASP A 1 91  ? 7.075   0.314   6.545   1.00 86.61 91  A 1 
ATOM 706  C C   . ASP A 1 91  ? 7.109   1.833   6.748   1.00 88.21 91  A 1 
ATOM 707  O O   . ASP A 1 91  ? 7.391   2.587   5.814   1.00 87.77 91  A 1 
ATOM 708  C CB  . ASP A 1 91  ? 5.641   -0.247  6.579   1.00 84.81 91  A 1 
ATOM 709  C CG  . ASP A 1 91  ? 5.540   -1.719  6.141   1.00 79.62 91  A 1 
ATOM 710  O OD1 . ASP A 1 91  ? 6.535   -2.275  5.619   1.00 75.62 91  A 1 
ATOM 711  O OD2 . ASP A 1 91  ? 4.447   -2.299  6.275   1.00 74.43 91  A 1 
ATOM 712  N N   . THR A 1 92  ? 6.942   2.310   7.978   1.00 87.28 92  A 1 
ATOM 713  C CA  . THR A 1 92  ? 7.024   3.745   8.284   1.00 86.58 92  A 1 
ATOM 714  C C   . THR A 1 92  ? 8.423   4.320   8.055   1.00 88.34 92  A 1 
ATOM 715  O O   . THR A 1 92  ? 8.555   5.433   7.539   1.00 87.44 92  A 1 
ATOM 716  C CB  . THR A 1 92  ? 6.553   4.002   9.714   1.00 84.12 92  A 1 
ATOM 717  O OG1 . THR A 1 92  ? 5.192   3.643   9.762   1.00 78.23 92  A 1 
ATOM 718  C CG2 . THR A 1 92  ? 6.618   5.464   10.126  1.00 77.16 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? 9.485   3.578   8.376   1.00 89.03 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? 10.849  4.062   8.164   1.00 90.05 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? 11.236  4.102   6.681   1.00 92.00 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? 11.867  5.074   6.250   1.00 91.57 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? 11.819  3.230   9.004   1.00 88.76 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? 11.693  3.510   10.519  1.00 85.34 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? 12.513  2.504   11.297  1.00 81.29 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? 12.193  4.902   10.906  1.00 79.33 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? 10.810  3.130   5.862   1.00 91.88 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? 11.026  3.211   4.405   1.00 93.05 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? 10.197  4.332   3.768   1.00 93.43 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? 10.700  5.010   2.872   1.00 92.82 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? 10.834  1.866   3.669   1.00 92.38 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? 11.860  0.837   4.139   1.00 86.33 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? 9.437   1.273   3.783   1.00 86.03 94  A 1 
ATOM 734  N N   . HIS A 1 95  ? 9.001   4.655   4.292   1.00 92.58 95  A 1 
ATOM 735  C CA  . HIS A 1 95  ? 8.279   5.886   3.944   1.00 92.62 95  A 1 
ATOM 736  C C   . HIS A 1 95  ? 9.083   7.142   4.326   1.00 94.12 95  A 1 
ATOM 737  O O   . HIS A 1 95  ? 9.125   8.113   3.568   1.00 93.68 95  A 1 
ATOM 738  C CB  . HIS A 1 95  ? 6.904   5.929   4.627   1.00 90.59 95  A 1 
ATOM 739  C CG  . HIS A 1 95  ? 5.842   5.073   3.990   1.00 85.42 95  A 1 
ATOM 740  N ND1 . HIS A 1 95  ? 5.726   3.709   4.058   1.00 73.99 95  A 1 
ATOM 741  C CD2 . HIS A 1 95  ? 4.751   5.521   3.288   1.00 74.00 95  A 1 
ATOM 742  C CE1 . HIS A 1 95  ? 4.600   3.340   3.414   1.00 74.54 95  A 1 
ATOM 743  N NE2 . HIS A 1 95  ? 3.974   4.415   2.936   1.00 75.95 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? 9.791   7.126   5.460   1.00 94.22 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? 10.752  8.175   5.819   1.00 94.51 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? 11.864  8.342   4.778   1.00 95.40 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? 12.214  9.464   4.407   1.00 94.83 96  A 1 
ATOM 748  N N   . GLY A 1 97  ? 12.375  7.232   4.230   1.00 96.19 97  A 1 
ATOM 749  C CA  . GLY A 1 97  ? 13.325  7.244   3.113   1.00 96.49 97  A 1 
ATOM 750  C C   . GLY A 1 97  ? 12.759  7.937   1.871   1.00 96.97 97  A 1 
ATOM 751  O O   . GLY A 1 97  ? 13.400  8.830   1.307   1.00 96.67 97  A 1 
ATOM 752  N N   . THR A 1 98  ? 11.526  7.614   1.468   1.00 97.02 98  A 1 
ATOM 753  C CA  . THR A 1 98  ? 10.870  8.285   0.332   1.00 96.95 98  A 1 
ATOM 754  C C   . THR A 1 98  ? 10.577  9.759   0.614   1.00 97.10 98  A 1 
ATOM 755  O O   . THR A 1 98  ? 10.691  10.588  -0.292  1.00 96.28 98  A 1 
ATOM 756  C CB  . THR A 1 98  ? 9.593   7.569   -0.119  1.00 96.27 98  A 1 
ATOM 757  O OG1 . THR A 1 98  ? 8.627   7.524   0.894   1.00 91.38 98  A 1 
ATOM 758  C CG2 . THR A 1 98  ? 9.871   6.139   -0.580  1.00 91.24 98  A 1 
ATOM 759  N N   . LEU A 1 99  ? 10.306  10.136  1.862   1.00 96.69 99  A 1 
ATOM 760  C CA  . LEU A 1 99  ? 10.151  11.534  2.263   1.00 96.63 99  A 1 
ATOM 761  C C   . LEU A 1 99  ? 11.437  12.339  2.014   1.00 97.00 99  A 1 
ATOM 762  O O   . LEU A 1 99  ? 11.369  13.441  1.467   1.00 96.68 99  A 1 
ATOM 763  C CB  . LEU A 1 99  ? 9.714   11.585  3.736   1.00 95.93 99  A 1 
ATOM 764  C CG  . LEU A 1 99  ? 9.447   13.003  4.255   1.00 93.43 99  A 1 
ATOM 765  C CD1 . LEU A 1 99  ? 8.255   13.658  3.561   1.00 90.41 99  A 1 
ATOM 766  C CD2 . LEU A 1 99  ? 9.169   12.949  5.755   1.00 90.21 99  A 1 
ATOM 767  N N   . ILE A 1 100 ? 12.615  11.781  2.328   1.00 97.20 100 A 1 
ATOM 768  C CA  . ILE A 1 100 ? 13.912  12.406  2.011   1.00 97.23 100 A 1 
ATOM 769  C C   . ILE A 1 100 ? 14.007  12.690  0.505   1.00 97.44 100 A 1 
ATOM 770  O O   . ILE A 1 100 ? 14.390  13.795  0.103   1.00 97.01 100 A 1 
ATOM 771  C CB  . ILE A 1 100 ? 15.085  11.520  2.501   1.00 96.76 100 A 1 
ATOM 772  C CG1 . ILE A 1 100 ? 15.103  11.430  4.044   1.00 94.70 100 A 1 
ATOM 773  C CG2 . ILE A 1 100 ? 16.442  12.057  1.997   1.00 94.39 100 A 1 
ATOM 774  C CD1 . ILE A 1 100 ? 16.001  10.310  4.591   1.00 86.28 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? 13.592  11.741  -0.343  1.00 97.62 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? 13.559  11.934  -1.790  1.00 97.61 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? 12.639  13.092  -2.213  1.00 97.62 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? 13.027  13.902  -3.062  1.00 96.95 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? 13.153  10.614  -2.456  1.00 97.29 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? 11.453  13.238  -1.593  1.00 97.71 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? 10.537  14.370  -1.839  1.00 97.56 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? 11.206  15.698  -1.496  1.00 97.67 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? 11.168  16.626  -2.307  1.00 96.98 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? 9.214   14.232  -1.058  1.00 96.78 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? 8.300   15.450  -1.245  1.00 93.48 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? 8.411   13.023  -1.530  1.00 93.75 102 A 1 
ATOM 787  N N   . PHE A 1 103 ? 11.871  15.794  -0.336  1.00 97.48 103 A 1 
ATOM 788  C CA  . PHE A 1 103 ? 12.578  17.012  0.062   1.00 97.39 103 A 1 
ATOM 789  C C   . PHE A 1 103 ? 13.679  17.393  -0.932  1.00 97.51 103 A 1 
ATOM 790  O O   . PHE A 1 103 ? 13.821  18.570  -1.258  1.00 96.51 103 A 1 
ATOM 791  C CB  . PHE A 1 103 ? 13.157  16.856  1.476   1.00 96.83 103 A 1 
ATOM 792  C CG  . PHE A 1 103 ? 12.187  17.265  2.567   1.00 95.69 103 A 1 
ATOM 793  C CD1 . PHE A 1 103 ? 12.053  18.624  2.910   1.00 91.10 103 A 1 
ATOM 794  C CD2 . PHE A 1 103 ? 11.416  16.306  3.236   1.00 91.12 103 A 1 
ATOM 795  C CE1 . PHE A 1 103 ? 11.148  19.014  3.909   1.00 88.80 103 A 1 
ATOM 796  C CE2 . PHE A 1 103 ? 10.507  16.694  4.234   1.00 89.58 103 A 1 
ATOM 797  C CZ  . PHE A 1 103 ? 10.369  18.048  4.573   1.00 90.62 103 A 1 
ATOM 798  N N   . ILE A 1 104 ? 14.423  16.420  -1.456  1.00 97.62 104 A 1 
ATOM 799  C CA  . ILE A 1 104 ? 15.493  16.671  -2.429  1.00 97.59 104 A 1 
ATOM 800  C C   . ILE A 1 104 ? 14.916  17.124  -3.781  1.00 97.56 104 A 1 
ATOM 801  O O   . ILE A 1 104 ? 15.366  18.122  -4.346  1.00 96.70 104 A 1 
ATOM 802  C CB  . ILE A 1 104 ? 16.400  15.424  -2.563  1.00 97.45 104 A 1 
ATOM 803  C CG1 . ILE A 1 104 ? 17.131  15.133  -1.229  1.00 95.21 104 A 1 
ATOM 804  C CG2 . ILE A 1 104 ? 17.441  15.631  -3.677  1.00 94.36 104 A 1 
ATOM 805  C CD1 . ILE A 1 104 ? 17.797  13.752  -1.175  1.00 88.19 104 A 1 
ATOM 806  N N   . VAL A 1 105 ? 13.922  16.409  -4.320  1.00 97.78 105 A 1 
ATOM 807  C CA  . VAL A 1 105 ? 13.388  16.684  -5.668  1.00 97.58 105 A 1 
ATOM 808  C C   . VAL A 1 105 ? 12.526  17.947  -5.691  1.00 97.53 105 A 1 
ATOM 809  O O   . VAL A 1 105 ? 12.658  18.760  -6.611  1.00 96.62 105 A 1 
ATOM 810  C CB  . VAL A 1 105 ? 12.615  15.472  -6.226  1.00 97.24 105 A 1 
ATOM 811  C CG1 . VAL A 1 105 ? 12.032  15.764  -7.619  1.00 95.02 105 A 1 
ATOM 812  C CG2 . VAL A 1 105 ? 13.540  14.262  -6.390  1.00 95.02 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 11.671  18.138  -4.691  1.00 97.25 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 10.745  19.272  -4.599  1.00 97.15 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 11.280  20.418  -3.727  1.00 97.29 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 10.519  21.298  -3.330  1.00 96.40 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 9.347   18.799  -4.159  1.00 96.95 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 8.693   17.751  -5.076  1.00 95.55 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 7.288   17.446  -4.556  1.00 91.10 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 8.556   18.238  -6.524  1.00 91.15 106 A 1 
ATOM 821  N N   . TRP A 1 107 ? 12.590  20.464  -3.467  1.00 97.38 107 A 1 
ATOM 822  C CA  . TRP A 1 107 ? 13.191  21.477  -2.598  1.00 97.39 107 A 1 
ATOM 823  C C   . TRP A 1 107 ? 12.814  22.914  -2.972  1.00 97.54 107 A 1 
ATOM 824  O O   . TRP A 1 107 ? 12.587  23.748  -2.094  1.00 96.78 107 A 1 
ATOM 825  C CB  . TRP A 1 107 ? 14.720  21.342  -2.618  1.00 96.65 107 A 1 
ATOM 826  C CG  . TRP A 1 107 ? 15.420  22.325  -1.723  1.00 93.48 107 A 1 
ATOM 827  C CD1 . TRP A 1 107 ? 16.288  23.284  -2.104  1.00 87.37 107 A 1 
ATOM 828  C CD2 . TRP A 1 107 ? 15.292  22.457  -0.269  1.00 90.16 107 A 1 
ATOM 829  N NE1 . TRP A 1 107 ? 16.721  23.987  -0.999  1.00 84.50 107 A 1 
ATOM 830  C CE2 . TRP A 1 107 ? 16.141  23.523  0.159   1.00 88.55 107 A 1 
ATOM 831  C CE3 . TRP A 1 107 ? 14.550  21.785  0.723   1.00 81.65 107 A 1 
ATOM 832  C CZ2 . TRP A 1 107 ? 16.254  23.893  1.507   1.00 84.37 107 A 1 
ATOM 833  C CZ3 . TRP A 1 107 ? 14.651  22.150  2.081   1.00 80.28 107 A 1 
ATOM 834  C CH2 . TRP A 1 107 ? 15.505  23.198  2.474   1.00 79.79 107 A 1 
ATOM 835  N N   . LYS A 1 108 ? 12.717  23.220  -4.270  1.00 97.06 108 A 1 
ATOM 836  C CA  . LYS A 1 108 ? 12.328  24.556  -4.743  1.00 96.82 108 A 1 
ATOM 837  C C   . LYS A 1 108 ? 10.896  24.911  -4.336  1.00 97.04 108 A 1 
ATOM 838  O O   . LYS A 1 108 ? 10.675  26.020  -3.852  1.00 96.37 108 A 1 
ATOM 839  C CB  . LYS A 1 108 ? 12.504  24.666  -6.264  1.00 96.53 108 A 1 
ATOM 840  C CG  . LYS A 1 108 ? 13.976  24.608  -6.702  1.00 90.66 108 A 1 
ATOM 841  C CD  . LYS A 1 108 ? 14.093  24.803  -8.222  1.00 83.11 108 A 1 
ATOM 842  C CE  . LYS A 1 108 ? 15.558  24.745  -8.671  1.00 76.70 108 A 1 
ATOM 843  N NZ  . LYS A 1 108 ? 15.696  24.918  -10.141 1.00 66.23 108 A 1 
ATOM 844  N N   . ASP A 1 109 ? 9.968   23.970  -4.498  1.00 96.94 109 A 1 
ATOM 845  C CA  . ASP A 1 109 ? 8.558   24.123  -4.137  1.00 96.75 109 A 1 
ATOM 846  C C   . ASP A 1 109 ? 8.403   24.253  -2.608  1.00 97.28 109 A 1 
ATOM 847  O O   . ASP A 1 109 ? 7.798   25.205  -2.111  1.00 96.52 109 A 1 
ATOM 848  C CB  . ASP A 1 109 ? 7.755   22.932  -4.707  1.00 96.13 109 A 1 
ATOM 849  C CG  . ASP A 1 109 ? 7.870   22.816  -6.239  1.00 94.84 109 A 1 
ATOM 850  O OD1 . ASP A 1 109 ? 7.332   23.697  -6.940  1.00 90.93 109 A 1 
ATOM 851  O OD2 . ASP A 1 109 ? 8.529   21.869  -6.742  1.00 90.49 109 A 1 
ATOM 852  N N   . ILE A 1 110 ? 9.069   23.366  -1.850  1.00 97.13 110 A 1 
ATOM 853  C CA  . ILE A 1 110 ? 9.078   23.385  -0.377  1.00 97.38 110 A 1 
ATOM 854  C C   . ILE A 1 110 ? 9.666   24.703  0.144   1.00 97.53 110 A 1 
ATOM 855  O O   . ILE A 1 110 ? 9.067   25.375  0.983   1.00 96.99 110 A 1 
ATOM 856  C CB  . ILE A 1 110 ? 9.854   22.161  0.168   1.00 97.18 110 A 1 
ATOM 857  C CG1 . ILE A 1 110 ? 9.142   20.843  -0.223  1.00 96.12 110 A 1 
ATOM 858  C CG2 . ILE A 1 110 ? 10.007  22.242  1.698   1.00 96.00 110 A 1 
ATOM 859  C CD1 . ILE A 1 110 ? 10.009  19.594  -0.022  1.00 92.93 110 A 1 
ATOM 860  N N   . ARG A 1 111 ? 10.812  25.132  -0.382  1.00 97.31 111 A 1 
ATOM 861  C CA  . ARG A 1 111 ? 11.449  26.398  0.010   1.00 97.34 111 A 1 
ATOM 862  C C   . ARG A 1 111 ? 10.580  27.608  -0.321  1.00 97.42 111 A 1 
ATOM 863  O O   . ARG A 1 111 ? 10.606  28.586  0.427   1.00 96.82 111 A 1 
ATOM 864  C CB  . ARG A 1 111 ? 12.833  26.495  -0.650  1.00 96.72 111 A 1 
ATOM 865  C CG  . ARG A 1 111 ? 13.652  27.669  -0.109  1.00 87.49 111 A 1 
ATOM 866  C CD  . ARG A 1 111 ? 14.999  27.747  -0.836  1.00 86.09 111 A 1 
ATOM 867  N NE  . ARG A 1 111 ? 15.879  28.781  -0.248  1.00 76.06 111 A 1 
ATOM 868  C CZ  . ARG A 1 111 ? 16.994  29.265  -0.777  1.00 69.91 111 A 1 
ATOM 869  N NH1 . ARG A 1 111 ? 17.417  28.897  -1.953  1.00 63.67 111 A 1 
ATOM 870  N NH2 . ARG A 1 111 ? 17.719  30.128  -0.118  1.00 59.91 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? 9.836   27.577  -1.430  1.00 97.07 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? 8.890   28.635  -1.779  1.00 96.70 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? 7.738   28.726  -0.763  1.00 96.82 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? 7.373   29.835  -0.367  1.00 95.88 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? 8.383   28.406  -3.207  1.00 96.14 112 A 1 
ATOM 876  N N   . ILE A 1 113 ? 7.235   27.575  -0.292  1.00 96.84 113 A 1 
ATOM 877  C CA  . ILE A 1 113 ? 6.225   27.498  0.775   1.00 96.73 113 A 1 
ATOM 878  C C   . ILE A 1 113 ? 6.797   28.033  2.093   1.00 96.95 113 A 1 
ATOM 879  O O   . ILE A 1 113 ? 6.213   28.938  2.690   1.00 96.30 113 A 1 
ATOM 880  C CB  . ILE A 1 113 ? 5.694   26.048  0.910   1.00 96.35 113 A 1 
ATOM 881  C CG1 . ILE A 1 113 ? 4.899   25.648  -0.357  1.00 94.27 113 A 1 
ATOM 882  C CG2 . ILE A 1 113 ? 4.807   25.888  2.154   1.00 94.38 113 A 1 
ATOM 883  C CD1 . ILE A 1 113 ? 4.658   24.137  -0.481  1.00 89.84 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 7.976   27.553  2.513   1.00 96.71 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 8.608   27.963  3.776   1.00 96.75 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 8.952   29.462  3.823   1.00 96.97 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 8.840   30.088  4.871   1.00 96.17 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 9.874   27.118  4.011   1.00 96.23 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 9.626   25.618  4.272   1.00 94.07 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 10.975  24.912  4.405   1.00 90.39 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 8.818   25.369  5.544   1.00 90.59 114 A 1 
ATOM 892  N N   . LYS A 1 115 ? 9.335   30.055  2.688   1.00 96.88 115 A 1 
ATOM 893  C CA  . LYS A 1 115 ? 9.607   31.505  2.602   1.00 96.87 115 A 1 
ATOM 894  C C   . LYS A 1 115 ? 8.354   32.373  2.688   1.00 96.96 115 A 1 
ATOM 895  O O   . LYS A 1 115 ? 8.462   33.552  3.024   1.00 95.63 115 A 1 
ATOM 896  C CB  . LYS A 1 115 ? 10.341  31.821  1.293   1.00 96.48 115 A 1 
ATOM 897  C CG  . LYS A 1 115 ? 11.833  31.484  1.369   1.00 90.63 115 A 1 
ATOM 898  C CD  . LYS A 1 115 ? 12.481  31.872  0.036   1.00 84.88 115 A 1 
ATOM 899  C CE  . LYS A 1 115 ? 13.997  31.715  0.118   1.00 78.91 115 A 1 
ATOM 900  N NZ  . LYS A 1 115 ? 14.655  32.424  -1.014  1.00 70.33 115 A 1 
ATOM 901  N N   . ARG A 1 116 ? 7.196   31.838  2.303   1.00 96.65 116 A 1 
ATOM 902  C CA  . ARG A 1 116 ? 5.906   32.541  2.310   1.00 96.54 116 A 1 
ATOM 903  C C   . ARG A 1 116 ? 4.824   31.589  2.802   1.00 96.95 116 A 1 
ATOM 904  O O   . ARG A 1 116 ? 4.013   31.110  2.010   1.00 94.25 116 A 1 
ATOM 905  C CB  . ARG A 1 116 ? 5.570   33.101  0.912   1.00 95.34 116 A 1 
ATOM 906  C CG  . ARG A 1 116 ? 6.520   34.206  0.441   1.00 85.30 116 A 1 
ATOM 907  C CD  . ARG A 1 116 ? 6.004   34.802  -0.871  1.00 82.92 116 A 1 
ATOM 908  N NE  . ARG A 1 116 ? 6.912   35.840  -1.400  1.00 75.90 116 A 1 
ATOM 909  C CZ  . ARG A 1 116 ? 6.705   36.596  -2.464  1.00 67.73 116 A 1 
ATOM 910  N NH1 . ARG A 1 116 ? 5.624   36.486  -3.185  1.00 62.96 116 A 1 
ATOM 911  N NH2 . ARG A 1 116 ? 7.588   37.488  -2.833  1.00 58.33 116 A 1 
ATOM 912  N N   . ILE A 1 117 ? 4.823   31.324  4.108   1.00 96.03 117 A 1 
ATOM 913  C CA  . ILE A 1 117 ? 3.883   30.376  4.726   1.00 96.12 117 A 1 
ATOM 914  C C   . ILE A 1 117 ? 2.426   30.804  4.490   1.00 96.62 117 A 1 
ATOM 915  O O   . ILE A 1 117 ? 1.572   29.969  4.200   1.00 95.07 117 A 1 
ATOM 916  C CB  . ILE A 1 117 ? 4.211   30.207  6.230   1.00 94.49 117 A 1 
ATOM 917  C CG1 . ILE A 1 117 ? 5.644   29.646  6.401   1.00 85.10 117 A 1 
ATOM 918  C CG2 . ILE A 1 117 ? 3.191   29.275  6.910   1.00 80.89 117 A 1 
ATOM 919  C CD1 . ILE A 1 117 ? 6.140   29.627  7.853   1.00 73.84 117 A 1 
ATOM 920  N N   . VAL A 1 118 ? 2.150   32.107  4.518   1.00 96.48 118 A 1 
ATOM 921  C CA  . VAL A 1 118 ? 0.811   32.648  4.248   1.00 96.87 118 A 1 
ATOM 922  C C   . VAL A 1 118 ? 0.636   32.867  2.744   1.00 96.70 118 A 1 
ATOM 923  O O   . VAL A 1 118 ? 0.898   33.947  2.215   1.00 95.26 118 A 1 
ATOM 924  C CB  . VAL A 1 118 ? 0.527   33.909  5.085   1.00 96.23 118 A 1 
ATOM 925  C CG1 . VAL A 1 118 ? -0.939  34.327  4.936   1.00 93.11 118 A 1 
ATOM 926  C CG2 . VAL A 1 118 ? 0.802   33.675  6.575   1.00 91.12 118 A 1 
ATOM 927  N N   . GLN A 1 119 ? 0.226   31.809  2.027   1.00 96.85 119 A 1 
ATOM 928  C CA  . GLN A 1 119 ? -0.125  31.856  0.605   1.00 96.62 119 A 1 
ATOM 929  C C   . GLN A 1 119 ? -1.231  30.835  0.272   1.00 97.10 119 A 1 
ATOM 930  O O   . GLN A 1 119 ? -1.413  29.867  1.013   1.00 96.15 119 A 1 
ATOM 931  C CB  . GLN A 1 119 ? 1.123   31.636  -0.270  1.00 94.37 119 A 1 
ATOM 932  C CG  . GLN A 1 119 ? 1.724   30.228  -0.129  1.00 86.85 119 A 1 
ATOM 933  C CD  . GLN A 1 119 ? 2.984   30.032  -0.950  1.00 88.66 119 A 1 
ATOM 934  O OE1 . GLN A 1 119 ? 3.118   30.495  -2.063  1.00 80.35 119 A 1 
ATOM 935  N NE2 . GLN A 1 119 ? 3.963   29.324  -0.429  1.00 77.50 119 A 1 
ATOM 936  N N   . PRO A 1 120 ? -1.940  30.989  -0.861  1.00 96.69 120 A 1 
ATOM 937  C CA  . PRO A 1 120 ? -3.035  30.089  -1.230  1.00 96.80 120 A 1 
ATOM 938  C C   . PRO A 1 120 ? -2.627  28.614  -1.304  1.00 97.28 120 A 1 
ATOM 939  O O   . PRO A 1 120 ? -3.370  27.758  -0.832  1.00 96.78 120 A 1 
ATOM 940  C CB  . PRO A 1 120 ? -3.544  30.594  -2.584  1.00 95.87 120 A 1 
ATOM 941  C CG  . PRO A 1 120 ? -3.198  32.081  -2.550  1.00 93.04 120 A 1 
ATOM 942  C CD  . PRO A 1 120 ? -1.876  32.106  -1.786  1.00 95.54 120 A 1 
ATOM 943  N N   . LEU A 1 121 ? -1.433  28.299  -1.823  1.00 96.52 121 A 1 
ATOM 944  C CA  . LEU A 1 121 ? -0.939  26.921  -1.930  1.00 96.51 121 A 1 
ATOM 945  C C   . LEU A 1 121 ? -0.824  26.240  -0.558  1.00 97.02 121 A 1 
ATOM 946  O O   . LEU A 1 121 ? -1.250  25.100  -0.411  1.00 96.62 121 A 1 
ATOM 947  C CB  . LEU A 1 121 ? 0.409   26.924  -2.674  1.00 95.95 121 A 1 
ATOM 948  C CG  . LEU A 1 121 ? 1.024   25.526  -2.877  1.00 93.44 121 A 1 
ATOM 949  C CD1 . LEU A 1 121 ? 0.123   24.612  -3.709  1.00 89.61 121 A 1 
ATOM 950  C CD2 . LEU A 1 121 ? 2.368   25.665  -3.599  1.00 90.08 121 A 1 
ATOM 951  N N   . THR A 1 122 ? -0.307  26.935  0.453   1.00 96.83 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? -0.216  26.415  1.827   1.00 96.99 122 A 1 
ATOM 953  C C   . THR A 1 122 ? -1.604  26.133  2.398   1.00 97.25 122 A 1 
ATOM 954  O O   . THR A 1 122 ? -1.833  25.069  2.964   1.00 96.70 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? 0.514   27.403  2.744   1.00 96.48 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? 1.709   27.838  2.140   1.00 92.22 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? 0.873   26.774  4.090   1.00 91.97 122 A 1 
ATOM 958  N N   . ALA A 1 123 ? -2.558  27.045  2.187   1.00 97.22 123 A 1 
ATOM 959  C CA  . ALA A 1 123 ? -3.941  26.840  2.615   1.00 97.35 123 A 1 
ATOM 960  C C   . ALA A 1 123 ? -4.586  25.625  1.922   1.00 97.40 123 A 1 
ATOM 961  O O   . ALA A 1 123 ? -5.302  24.864  2.566   1.00 96.99 123 A 1 
ATOM 962  C CB  . ALA A 1 123 ? -4.732  28.124  2.351   1.00 96.91 123 A 1 
ATOM 963  N N   . TYR A 1 124 ? -4.304  25.407  0.638   1.00 97.49 124 A 1 
ATOM 964  C CA  . TYR A 1 124 ? -4.799  24.243  -0.101  1.00 97.65 124 A 1 
ATOM 965  C C   . TYR A 1 124 ? -4.171  22.928  0.377   1.00 97.57 124 A 1 
ATOM 966  O O   . TYR A 1 124 ? -4.888  21.937  0.483   1.00 97.10 124 A 1 
ATOM 967  C CB  . TYR A 1 124 ? -4.576  24.433  -1.606  1.00 97.57 124 A 1 
ATOM 968  C CG  . TYR A 1 124 ? -5.246  25.639  -2.245  1.00 97.31 124 A 1 
ATOM 969  C CD1 . TYR A 1 124 ? -6.426  26.198  -1.711  1.00 94.72 124 A 1 
ATOM 970  C CD2 . TYR A 1 124 ? -4.681  26.201  -3.411  1.00 94.96 124 A 1 
ATOM 971  C CE1 . TYR A 1 124 ? -7.023  27.317  -2.316  1.00 94.39 124 A 1 
ATOM 972  C CE2 . TYR A 1 124 ? -5.278  27.319  -4.024  1.00 94.58 124 A 1 
ATOM 973  C CZ  . TYR A 1 124 ? -6.448  27.882  -3.473  1.00 95.31 124 A 1 
ATOM 974  O OH  . TYR A 1 124 ? -7.022  28.968  -4.055  1.00 93.20 124 A 1 
ATOM 975  N N   . LEU A 1 125 ? -2.879  22.909  0.730   1.00 97.36 125 A 1 
ATOM 976  C CA  . LEU A 1 125 ? -2.229  21.733  1.320   1.00 97.17 125 A 1 
ATOM 977  C C   . LEU A 1 125 ? -2.839  21.380  2.682   1.00 97.07 125 A 1 
ATOM 978  O O   . LEU A 1 125 ? -3.159  20.216  2.923   1.00 96.49 125 A 1 
ATOM 979  C CB  . LEU A 1 125 ? -0.718  21.977  1.455   1.00 97.05 125 A 1 
ATOM 980  C CG  . LEU A 1 125 ? 0.049   21.975  0.118   1.00 95.08 125 A 1 
ATOM 981  C CD1 . LEU A 1 125 ? 1.468   22.489  0.347   1.00 92.74 125 A 1 
ATOM 982  C CD2 . LEU A 1 125 ? 0.144   20.577  -0.490  1.00 92.25 125 A 1 
ATOM 983  N N   . ILE A 1 126 ? -3.064  22.380  3.540   1.00 97.07 126 A 1 
ATOM 984  C CA  . ILE A 1 126 ? -3.729  22.175  4.835   1.00 96.77 126 A 1 
ATOM 985  C C   . ILE A 1 126 ? -5.141  21.625  4.610   1.00 96.72 126 A 1 
ATOM 986  O O   . ILE A 1 126 ? -5.475  20.566  5.137   1.00 96.11 126 A 1 
ATOM 987  C CB  . ILE A 1 126 ? -3.732  23.484  5.657   1.00 96.33 126 A 1 
ATOM 988  C CG1 . ILE A 1 126 ? -2.290  23.865  6.064   1.00 94.75 126 A 1 
ATOM 989  C CG2 . ILE A 1 126 ? -4.610  23.347  6.914   1.00 94.46 126 A 1 
ATOM 990  C CD1 . ILE A 1 126 ? -2.153  25.300  6.589   1.00 87.70 126 A 1 
ATOM 991  N N   . LEU A 1 127 ? -5.946  22.290  3.780   1.00 97.11 127 A 1 
ATOM 992  C CA  . LEU A 1 127 ? -7.327  21.891  3.500   1.00 97.19 127 A 1 
ATOM 993  C C   . LEU A 1 127 ? -7.422  20.495  2.867   1.00 97.25 127 A 1 
ATOM 994  O O   . LEU A 1 127 ? -8.336  19.747  3.191   1.00 96.62 127 A 1 
ATOM 995  C CB  . LEU A 1 127 ? -7.970  22.967  2.609   1.00 96.67 127 A 1 
ATOM 996  C CG  . LEU A 1 127 ? -9.464  22.742  2.314   1.00 91.11 127 A 1 
ATOM 997  C CD1 . LEU A 1 127 ? -10.312 22.708  3.583   1.00 87.35 127 A 1 
ATOM 998  C CD2 . LEU A 1 127 ? -9.976  23.884  1.434   1.00 87.48 127 A 1 
ATOM 999  N N   . GLY A 1 128 ? -6.479  20.128  1.997   1.00 96.86 128 A 1 
ATOM 1000 C CA  . GLY A 1 128 ? -6.375  18.794  1.407   1.00 96.64 128 A 1 
ATOM 1001 C C   . GLY A 1 128 ? -5.920  17.715  2.392   1.00 96.62 128 A 1 
ATOM 1002 O O   . GLY A 1 128 ? -6.225  16.545  2.193   1.00 95.65 128 A 1 
ATOM 1003 N N   . THR A 1 129 ? -5.210  18.081  3.461   1.00 96.97 129 A 1 
ATOM 1004 C CA  . THR A 1 129 ? -4.713  17.129  4.470   1.00 96.47 129 A 1 
ATOM 1005 C C   . THR A 1 129 ? -5.746  16.847  5.564   1.00 96.20 129 A 1 
ATOM 1006 O O   . THR A 1 129 ? -5.816  15.723  6.059   1.00 94.42 129 A 1 
ATOM 1007 C CB  . THR A 1 129 ? -3.401  17.637  5.083   1.00 95.67 129 A 1 
ATOM 1008 O OG1 . THR A 1 129 ? -2.452  17.880  4.072   1.00 86.93 129 A 1 
ATOM 1009 C CG2 . THR A 1 129 ? -2.758  16.640  6.042   1.00 87.13 129 A 1 
ATOM 1010 N N   . ILE A 1 130 ? -6.574  17.834  5.926   1.00 96.02 130 A 1 
ATOM 1011 C CA  . ILE A 1 130 ? -7.551  17.724  7.024   1.00 95.69 130 A 1 
ATOM 1012 C C   . ILE A 1 130 ? -8.444  16.471  6.921   1.00 95.44 130 A 1 
ATOM 1013 O O   . ILE A 1 130 ? -8.502  15.736  7.905   1.00 94.61 130 A 1 
ATOM 1014 C CB  . ILE A 1 130 ? -8.363  19.034  7.171   1.00 95.21 130 A 1 
ATOM 1015 C CG1 . ILE A 1 130 ? -7.497  20.129  7.823   1.00 92.28 130 A 1 
ATOM 1016 C CG2 . ILE A 1 130 ? -9.647  18.839  8.001   1.00 91.17 130 A 1 
ATOM 1017 C CD1 . ILE A 1 130 ? -8.068  21.547  7.671   1.00 83.22 130 A 1 
ATOM 1018 N N   . PRO A 1 131 ? -9.107  16.163  5.783   1.00 96.42 131 A 1 
ATOM 1019 C CA  . PRO A 1 131 ? -9.965  14.981  5.692   1.00 96.41 131 A 1 
ATOM 1020 C C   . PRO A 1 131 ? -9.219  13.672  5.964   1.00 95.84 131 A 1 
ATOM 1021 O O   . PRO A 1 131 ? -9.741  12.802  6.658   1.00 94.72 131 A 1 
ATOM 1022 C CB  . PRO A 1 131 ? -10.552 15.004  4.276   1.00 96.32 131 A 1 
ATOM 1023 C CG  . PRO A 1 131 ? -10.494 16.477  3.884   1.00 95.33 131 A 1 
ATOM 1024 C CD  . PRO A 1 131 ? -9.207  16.938  4.553   1.00 96.72 131 A 1 
ATOM 1025 N N   . ALA A 1 132 ? -7.987  13.537  5.467   1.00 94.98 132 A 1 
ATOM 1026 C CA  . ALA A 1 132 ? -7.169  12.347  5.667   1.00 93.73 132 A 1 
ATOM 1027 C C   . ALA A 1 132 ? -6.720  12.195  7.129   1.00 92.61 132 A 1 
ATOM 1028 O O   . ALA A 1 132 ? -6.762  11.093  7.662   1.00 90.32 132 A 1 
ATOM 1029 C CB  . ALA A 1 132 ? -5.980  12.401  4.706   1.00 93.09 132 A 1 
ATOM 1030 N N   . VAL A 1 133 ? -6.353  13.293  7.803   1.00 92.61 133 A 1 
ATOM 1031 C CA  . VAL A 1 133 ? -5.999  13.278  9.232   1.00 91.35 133 A 1 
ATOM 1032 C C   . VAL A 1 133 ? -7.201  12.890  10.090  1.00 91.23 133 A 1 
ATOM 1033 O O   . VAL A 1 133 ? -7.068  12.057  10.982  1.00 89.92 133 A 1 
ATOM 1034 C CB  . VAL A 1 133 ? -5.426  14.639  9.674   1.00 90.69 133 A 1 
ATOM 1035 C CG1 . VAL A 1 133 ? -5.192  14.710  11.188  1.00 88.28 133 A 1 
ATOM 1036 C CG2 . VAL A 1 133 ? -4.082  14.911  8.990   1.00 88.52 133 A 1 
ATOM 1037 N N   . ILE A 1 134 ? -8.383  13.446  9.806   1.00 93.20 134 A 1 
ATOM 1038 C CA  . ILE A 1 134 ? -9.615  13.076  10.514  1.00 93.29 134 A 1 
ATOM 1039 C C   . ILE A 1 134 ? -9.904  11.582  10.327  1.00 92.65 134 A 1 
ATOM 1040 O O   . ILE A 1 134 ? -10.167 10.887  11.304  1.00 91.43 134 A 1 
ATOM 1041 C CB  . ILE A 1 134 ? -10.800 13.956  10.052  1.00 94.16 134 A 1 
ATOM 1042 C CG1 . ILE A 1 134 ? -10.589 15.415  10.514  1.00 93.22 134 A 1 
ATOM 1043 C CG2 . ILE A 1 134 ? -12.139 13.421  10.589  1.00 92.34 134 A 1 
ATOM 1044 C CD1 . ILE A 1 134 ? -11.570 16.414  9.880   1.00 88.42 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -9.819  11.075  9.098   1.00 93.07 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -10.027 9.659   8.819   1.00 92.30 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -8.998  8.778   9.549   1.00 90.84 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -9.384  7.772   10.139  1.00 88.83 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -10.010 9.444   7.302   1.00 92.36 135 A 1 
ATOM 1050 N N   . ALA A 1 136 ? -7.719  9.168   9.584   1.00 90.57 136 A 1 
ATOM 1051 C CA  . ALA A 1 136 ? -6.663  8.438   10.284  1.00 88.09 136 A 1 
ATOM 1052 C C   . ALA A 1 136 ? -6.958  8.301   11.778  1.00 87.12 136 A 1 
ATOM 1053 O O   . ALA A 1 136 ? -6.935  7.198   12.310  1.00 84.79 136 A 1 
ATOM 1054 C CB  . ALA A 1 136 ? -5.310  9.130   10.052  1.00 86.66 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? -7.319  9.407   12.430  1.00 88.68 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? -7.602  9.430   13.866  1.00 87.53 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? -8.880  8.670   14.250  1.00 88.03 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? -8.980  8.182   15.367  1.00 86.61 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? -7.701  10.893  14.322  1.00 86.81 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? -6.387  11.696  14.221  1.00 83.63 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? -6.670  13.160  14.561  1.00 79.66 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? -5.309  11.179  15.169  1.00 79.85 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -9.871  8.602   13.351  1.00 90.77 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -11.137 7.914   13.623  1.00 91.18 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -11.079 6.406   13.358  1.00 90.48 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -11.861 5.664   13.952  1.00 88.25 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -12.254 8.551   12.779  1.00 91.97 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -12.660 9.975   13.197  1.00 89.30 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -13.723 10.494  12.225  1.00 83.15 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -13.242 10.037  14.609  1.00 84.70 138 A 1 
ATOM 1071 N N   . PHE A 1 139 ? -10.213 5.956   12.459  1.00 89.27 139 A 1 
ATOM 1072 C CA  . PHE A 1 139 ? -10.199 4.578   11.957  1.00 88.14 139 A 1 
ATOM 1073 C C   . PHE A 1 139 ? -8.877  3.837   12.190  1.00 87.35 139 A 1 
ATOM 1074 O O   . PHE A 1 139 ? -8.707  2.759   11.628  1.00 83.98 139 A 1 
ATOM 1075 C CB  . PHE A 1 139 ? -10.629 4.566   10.482  1.00 87.98 139 A 1 
ATOM 1076 C CG  . PHE A 1 139 ? -12.034 5.080   10.223  1.00 87.07 139 A 1 
ATOM 1077 C CD1 . PHE A 1 139 ? -13.150 4.338   10.662  1.00 82.48 139 A 1 
ATOM 1078 C CD2 . PHE A 1 139 ? -12.237 6.299   9.551   1.00 83.78 139 A 1 
ATOM 1079 C CE1 . PHE A 1 139 ? -14.453 4.819   10.432  1.00 81.25 139 A 1 
ATOM 1080 C CE2 . PHE A 1 139 ? -13.536 6.779   9.323   1.00 81.73 139 A 1 
ATOM 1081 C CZ  . PHE A 1 139 ? -14.648 6.044   9.765   1.00 82.24 139 A 1 
ATOM 1082 N N   . ASP A 1 140 ? -7.984  4.354   13.037  1.00 81.68 140 A 1 
ATOM 1083 C CA  . ASP A 1 140 ? -6.632  3.834   13.310  1.00 79.85 140 A 1 
ATOM 1084 C C   . ASP A 1 140 ? -6.583  2.300   13.489  1.00 79.98 140 A 1 
ATOM 1085 O O   . ASP A 1 140 ? -6.101  1.578   12.605  1.00 76.36 140 A 1 
ATOM 1086 C CB  . ASP A 1 140 ? -6.092  4.573   14.543  1.00 76.21 140 A 1 
ATOM 1087 C CG  . ASP A 1 140 ? -4.574  4.497   14.674  1.00 68.53 140 A 1 
ATOM 1088 O OD1 . ASP A 1 140 ? -3.931  4.441   13.605  1.00 63.69 140 A 1 
ATOM 1089 O OD2 . ASP A 1 140 ? -4.112  4.645   15.819  1.00 63.58 140 A 1 
ATOM 1090 N N   . GLU A 1 141 ? -7.271  1.764   14.510  1.00 77.39 141 A 1 
ATOM 1091 C CA  . GLU A 1 141 ? -7.322  0.311   14.775  1.00 78.98 141 A 1 
ATOM 1092 C C   . GLU A 1 141 ? -7.902  -0.526  13.619  1.00 80.61 141 A 1 
ATOM 1093 O O   . GLU A 1 141 ? -7.637  -1.728  13.469  1.00 78.99 141 A 1 
ATOM 1094 C CB  . GLU A 1 141 ? -8.243  0.036   15.973  1.00 76.97 141 A 1 
ATOM 1095 C CG  . GLU A 1 141 ? -7.836  0.640   17.322  1.00 68.72 141 A 1 
ATOM 1096 C CD  . GLU A 1 141 ? -8.824  0.238   18.435  1.00 64.12 141 A 1 
ATOM 1097 O OE1 . GLU A 1 141 ? -8.649  0.697   19.580  1.00 58.51 141 A 1 
ATOM 1098 O OE2 . GLU A 1 141 ? -9.779  -0.529  18.131  1.00 56.95 141 A 1 
ATOM 1099 N N   . THR A 1 142 ? -8.797  0.060   12.826  1.00 83.08 142 A 1 
ATOM 1100 C CA  . THR A 1 142 ? -9.415  -0.628  11.683  1.00 83.06 142 A 1 
ATOM 1101 C C   . THR A 1 142 ? -8.445  -0.688  10.509  1.00 82.91 142 A 1 
ATOM 1102 O O   . THR A 1 142 ? -8.391  -1.698  9.810   1.00 80.66 142 A 1 
ATOM 1103 C CB  . THR A 1 142 ? -10.727 0.047   11.274  1.00 82.77 142 A 1 
ATOM 1104 O OG1 . THR A 1 142 ? -11.600 0.067   12.385  1.00 75.11 142 A 1 
ATOM 1105 C CG2 . THR A 1 142 ? -11.457 -0.694  10.158  1.00 73.69 142 A 1 
ATOM 1106 N N   . ILE A 1 143 ? -7.663  0.365   10.323  1.00 81.56 143 A 1 
ATOM 1107 C CA  . ILE A 1 143 ? -6.624  0.462   9.299   1.00 78.96 143 A 1 
ATOM 1108 C C   . ILE A 1 143 ? -5.499  -0.531  9.598   1.00 78.47 143 A 1 
ATOM 1109 O O   . ILE A 1 143 ? -5.136  -1.307  8.713   1.00 76.50 143 A 1 
ATOM 1110 C CB  . ILE A 1 143 ? -6.115  1.919   9.207   1.00 77.14 143 A 1 
ATOM 1111 C CG1 . ILE A 1 143 ? -7.242  2.842   8.692   1.00 71.79 143 A 1 
ATOM 1112 C CG2 . ILE A 1 143 ? -4.887  2.046   8.294   1.00 70.70 143 A 1 
ATOM 1113 C CD1 . ILE A 1 143 ? -7.026  4.302   9.104   1.00 64.67 143 A 1 
ATOM 1114 N N   . GLU A 1 144 ? -5.013  -0.592  10.842  1.00 76.64 144 A 1 
ATOM 1115 C CA  . GLU A 1 144 ? -3.973  -1.543  11.252  1.00 75.15 144 A 1 
ATOM 1116 C C   . GLU A 1 144 ? -4.397  -3.003  11.042  1.00 77.14 144 A 1 
ATOM 1117 O O   . GLU A 1 144 ? -3.656  -3.816  10.481  1.00 74.87 144 A 1 
ATOM 1118 C CB  . GLU A 1 144 ? -3.637  -1.343  12.732  1.00 70.88 144 A 1 
ATOM 1119 C CG  . GLU A 1 144 ? -2.899  -0.028  13.010  1.00 63.37 144 A 1 
ATOM 1120 C CD  . GLU A 1 144 ? -2.431  0.059   14.472  1.00 60.22 144 A 1 
ATOM 1121 O OE1 . GLU A 1 144 ? -1.572  0.918   14.737  1.00 55.72 144 A 1 
ATOM 1122 O OE2 . GLU A 1 144 ? -2.887  -0.783  15.282  1.00 52.70 144 A 1 
ATOM 1123 N N   . ARG A 1 145 ? -5.635  -3.350  11.419  1.00 75.36 145 A 1 
ATOM 1124 C CA  . ARG A 1 145 ? -6.193  -4.694  11.182  1.00 76.24 145 A 1 
ATOM 1125 C C   . ARG A 1 145 ? -6.348  -5.014  9.695   1.00 77.49 145 A 1 
ATOM 1126 O O   . ARG A 1 145 ? -6.097  -6.144  9.278   1.00 75.58 145 A 1 
ATOM 1127 C CB  . ARG A 1 145 ? -7.534  -4.838  11.908  1.00 75.96 145 A 1 
ATOM 1128 C CG  . ARG A 1 145 ? -7.326  -5.048  13.412  1.00 69.20 145 A 1 
ATOM 1129 C CD  . ARG A 1 145 ? -8.658  -5.268  14.132  1.00 66.63 145 A 1 
ATOM 1130 N NE  . ARG A 1 145 ? -9.467  -4.040  14.191  1.00 61.20 145 A 1 
ATOM 1131 C CZ  . ARG A 1 145 ? -10.690 -3.928  14.668  1.00 52.38 145 A 1 
ATOM 1132 N NH1 . ARG A 1 145 ? -11.368 -4.962  15.083  1.00 49.44 145 A 1 
ATOM 1133 N NH2 . ARG A 1 145 ? -11.257 -2.756  14.751  1.00 46.72 145 A 1 
ATOM 1134 N N   . ALA A 1 146 ? -6.772  -4.048  8.894   1.00 77.83 146 A 1 
ATOM 1135 C CA  . ALA A 1 146 ? -6.879  -4.243  7.449   1.00 76.44 146 A 1 
ATOM 1136 C C   . ALA A 1 146 ? -5.496  -4.406  6.787   1.00 76.61 146 A 1 
ATOM 1137 O O   . ALA A 1 146 ? -5.355  -5.180  5.839   1.00 74.37 146 A 1 
ATOM 1138 C CB  . ALA A 1 146 ? -7.672  -3.070  6.859   1.00 76.29 146 A 1 
ATOM 1139 N N   . PHE A 1 147 ? -4.478  -3.723  7.316   1.00 72.41 147 A 1 
ATOM 1140 C CA  . PHE A 1 147 ? -3.100  -3.814  6.839   1.00 71.12 147 A 1 
ATOM 1141 C C   . PHE A 1 147 ? -2.486  -5.186  7.127   1.00 74.20 147 A 1 
ATOM 1142 O O   . PHE A 1 147 ? -1.955  -5.835  6.225   1.00 71.63 147 A 1 
ATOM 1143 C CB  . PHE A 1 147 ? -2.273  -2.682  7.466   1.00 66.13 147 A 1 
ATOM 1144 C CG  . PHE A 1 147 ? -0.920  -2.494  6.811   1.00 60.50 147 A 1 
ATOM 1145 C CD1 . PHE A 1 147 ? 0.213   -3.164  7.307   1.00 56.29 147 A 1 
ATOM 1146 C CD2 . PHE A 1 147 ? -0.799  -1.655  5.688   1.00 55.81 147 A 1 
ATOM 1147 C CE1 . PHE A 1 147 ? 1.459   -3.004  6.673   1.00 50.51 147 A 1 
ATOM 1148 C CE2 . PHE A 1 147 ? 0.447   -1.493  5.057   1.00 50.16 147 A 1 
ATOM 1149 C CZ  . PHE A 1 147 ? 1.578   -2.172  5.547   1.00 50.22 147 A 1 
ATOM 1150 N N   . SER A 1 148 ? -2.613  -5.673  8.361   1.00 72.90 148 A 1 
ATOM 1151 C CA  . SER A 1 148 ? -2.033  -6.955  8.793   1.00 71.92 148 A 1 
ATOM 1152 C C   . SER A 1 148 ? -2.669  -8.176  8.122   1.00 73.28 148 A 1 
ATOM 1153 O O   . SER A 1 148 ? -1.976  -9.150  7.813   1.00 69.60 148 A 1 
ATOM 1154 C CB  . SER A 1 148 ? -2.127  -7.077  10.318  1.00 67.93 148 A 1 
ATOM 1155 O OG  . SER A 1 148 ? -3.465  -6.934  10.757  1.00 59.62 148 A 1 
ATOM 1156 N N   . THR A 1 149 ? -3.970  -8.132  7.851   1.00 75.28 149 A 1 
ATOM 1157 C CA  . THR A 1 149 ? -4.688  -9.253  7.220   1.00 75.60 149 A 1 
ATOM 1158 C C   . THR A 1 149 ? -4.466  -9.336  5.710   1.00 77.15 149 A 1 
ATOM 1159 O O   . THR A 1 149 ? -4.410  -10.441 5.167   1.00 73.12 149 A 1 
ATOM 1160 C CB  . THR A 1 149 ? -6.197  -9.212  7.514   1.00 72.99 149 A 1 
ATOM 1161 O OG1 . THR A 1 149 ? -6.753  -7.978  7.141   1.00 66.60 149 A 1 
ATOM 1162 C CG2 . THR A 1 149 ? -6.503  -9.441  8.995   1.00 65.62 149 A 1 
ATOM 1163 N N   . GLY A 1 150 ? -4.356  -8.199  5.024   1.00 78.23 150 A 1 
ATOM 1164 C CA  . GLY A 1 150 ? -4.261  -8.151  3.558   1.00 78.97 150 A 1 
ATOM 1165 C C   . GLY A 1 150 ? -5.517  -8.633  2.813   1.00 81.53 150 A 1 
ATOM 1166 O O   . GLY A 1 150 ? -5.512  -8.700  1.583   1.00 78.58 150 A 1 
ATOM 1167 N N   . SER A 1 151 ? -6.605  -8.945  3.532   1.00 83.06 151 A 1 
ATOM 1168 C CA  . SER A 1 151 ? -7.829  -9.544  2.966   1.00 82.76 151 A 1 
ATOM 1169 C C   . SER A 1 151 ? -8.537  -8.659  1.936   1.00 83.38 151 A 1 
ATOM 1170 O O   . SER A 1 151 ? -9.148  -9.158  0.997   1.00 79.80 151 A 1 
ATOM 1171 C CB  . SER A 1 151 ? -8.806  -9.887  4.096   1.00 79.77 151 A 1 
ATOM 1172 O OG  . SER A 1 151 ? -9.126  -8.733  4.858   1.00 70.30 151 A 1 
ATOM 1173 N N   . PHE A 1 152 ? -8.418  -7.336  2.074   1.00 84.52 152 A 1 
ATOM 1174 C CA  . PHE A 1 152 ? -9.050  -6.372  1.167   1.00 86.08 152 A 1 
ATOM 1175 C C   . PHE A 1 152 ? -8.157  -5.945  -0.012  1.00 89.64 152 A 1 
ATOM 1176 O O   . PHE A 1 152 ? -8.567  -5.160  -0.866  1.00 88.74 152 A 1 
ATOM 1177 C CB  . PHE A 1 152 ? -9.540  -5.172  1.994   1.00 81.42 152 A 1 
ATOM 1178 C CG  . PHE A 1 152 ? -10.521 -4.284  1.260   1.00 72.29 152 A 1 
ATOM 1179 C CD1 . PHE A 1 152 ? -10.144 -2.986  0.858   1.00 64.96 152 A 1 
ATOM 1180 C CD2 . PHE A 1 152 ? -11.805 -4.764  0.945   1.00 62.18 152 A 1 
ATOM 1181 C CE1 . PHE A 1 152 ? -11.044 -2.178  0.150   1.00 53.24 152 A 1 
ATOM 1182 C CE2 . PHE A 1 152 ? -12.704 -3.956  0.228   1.00 54.15 152 A 1 
ATOM 1183 C CZ  . PHE A 1 152 ? -12.323 -2.664  -0.170  1.00 53.02 152 A 1 
ATOM 1184 N N   . LEU A 1 153 ? -6.929  -6.473  -0.093  1.00 90.76 153 A 1 
ATOM 1185 C CA  . LEU A 1 153 ? -5.883  -5.958  -0.981  1.00 92.04 153 A 1 
ATOM 1186 C C   . LEU A 1 153 ? -6.275  -5.992  -2.467  1.00 93.75 153 A 1 
ATOM 1187 O O   . LEU A 1 153 ? -6.117  -4.995  -3.171  1.00 93.66 153 A 1 
ATOM 1188 C CB  . LEU A 1 153 ? -4.599  -6.756  -0.697  1.00 90.50 153 A 1 
ATOM 1189 C CG  . LEU A 1 153 ? -3.363  -6.223  -1.426  1.00 83.78 153 A 1 
ATOM 1190 C CD1 . LEU A 1 153 ? -3.052  -4.788  -1.007  1.00 79.68 153 A 1 
ATOM 1191 C CD2 . LEU A 1 153 ? -2.150  -7.089  -1.084  1.00 79.51 153 A 1 
ATOM 1192 N N   . GLY A 1 154 ? -6.845  -7.093  -2.945  1.00 93.35 154 A 1 
ATOM 1193 C CA  . GLY A 1 154 ? -7.283  -7.216  -4.341  1.00 93.92 154 A 1 
ATOM 1194 C C   . GLY A 1 154 ? -8.327  -6.164  -4.732  1.00 94.85 154 A 1 
ATOM 1195 O O   . GLY A 1 154 ? -8.189  -5.497  -5.760  1.00 94.73 154 A 1 
ATOM 1196 N N   . PHE A 1 155 ? -9.329  -5.931  -3.878  1.00 94.80 155 A 1 
ATOM 1197 C CA  . PHE A 1 155 ? -10.336 -4.887  -4.103  1.00 94.91 155 A 1 
ATOM 1198 C C   . PHE A 1 155 ? -9.734  -3.479  -4.062  1.00 95.58 155 A 1 
ATOM 1199 O O   . PHE A 1 155 ? -10.100 -2.635  -4.879  1.00 95.18 155 A 1 
ATOM 1200 C CB  . PHE A 1 155 ? -11.457 -5.007  -3.066  1.00 94.05 155 A 1 
ATOM 1201 C CG  . PHE A 1 155 ? -12.320 -6.240  -3.229  1.00 91.94 155 A 1 
ATOM 1202 C CD1 . PHE A 1 155 ? -13.255 -6.305  -4.279  1.00 87.89 155 A 1 
ATOM 1203 C CD2 . PHE A 1 155 ? -12.201 -7.317  -2.332  1.00 87.87 155 A 1 
ATOM 1204 C CE1 . PHE A 1 155 ? -14.065 -7.441  -4.436  1.00 85.91 155 A 1 
ATOM 1205 C CE2 . PHE A 1 155 ? -13.008 -8.456  -2.488  1.00 85.94 155 A 1 
ATOM 1206 C CZ  . PHE A 1 155 ? -13.941 -8.518  -3.541  1.00 86.17 155 A 1 
ATOM 1207 N N   . ALA A 1 156 ? -8.779  -3.217  -3.162  1.00 94.51 156 A 1 
ATOM 1208 C CA  . ALA A 1 156 ? -8.112  -1.923  -3.059  1.00 94.73 156 A 1 
ATOM 1209 C C   . ALA A 1 156 ? -7.327  -1.563  -4.336  1.00 95.55 156 A 1 
ATOM 1210 O O   . ALA A 1 156 ? -7.384  -0.423  -4.809  1.00 95.48 156 A 1 
ATOM 1211 C CB  . ALA A 1 156 ? -7.223  -1.961  -1.817  1.00 94.03 156 A 1 
ATOM 1212 N N   . PHE A 1 157 ? -6.665  -2.539  -4.963  1.00 96.40 157 A 1 
ATOM 1213 C CA  . PHE A 1 157 ? -6.045  -2.350  -6.276  1.00 96.77 157 A 1 
ATOM 1214 C C   . PHE A 1 157 ? -7.080  -2.053  -7.375  1.00 97.23 157 A 1 
ATOM 1215 O O   . PHE A 1 157 ? -6.855  -1.157  -8.192  1.00 96.97 157 A 1 
ATOM 1216 C CB  . PHE A 1 157 ? -5.203  -3.579  -6.638  1.00 96.33 157 A 1 
ATOM 1217 C CG  . PHE A 1 157 ? -3.808  -3.573  -6.044  1.00 95.87 157 A 1 
ATOM 1218 C CD1 . PHE A 1 157 ? -2.844  -2.678  -6.542  1.00 93.35 157 A 1 
ATOM 1219 C CD2 . PHE A 1 157 ? -3.445  -4.481  -5.040  1.00 93.11 157 A 1 
ATOM 1220 C CE1 . PHE A 1 157 ? -1.532  -2.694  -6.036  1.00 91.80 157 A 1 
ATOM 1221 C CE2 . PHE A 1 157 ? -2.135  -4.496  -4.534  1.00 91.83 157 A 1 
ATOM 1222 C CZ  . PHE A 1 157 ? -1.175  -3.605  -5.035  1.00 92.63 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? -8.237  -2.715  -7.381  1.00 96.74 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? -9.313  -2.429  -8.340  1.00 97.17 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? -9.920  -1.032  -8.143  1.00 97.24 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? -10.179 -0.334  -9.125  1.00 97.11 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? -10.409 -3.506  -8.261  1.00 97.33 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? -9.983  -4.913  -8.712  1.00 96.43 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? -11.195 -5.837  -8.645  1.00 94.29 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? -9.437  -4.940  -10.140 1.00 93.95 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -10.090 -0.583  -6.895  1.00 97.41 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -10.502 0.796   -6.581  1.00 97.15 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -9.479  1.785   -7.142  1.00 97.29 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -9.851  2.747   -7.819  1.00 96.87 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -10.703 0.978   -5.053  1.00 96.41 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -11.943 0.188   -4.581  1.00 94.52 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -10.861 2.466   -4.680  1.00 94.35 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -12.023 0.014   -3.060  1.00 88.40 159 A 1 
ATOM 1239 N N   . THR A 1 160 ? -8.190  1.533   -6.933  1.00 97.54 160 A 1 
ATOM 1240 C CA  . THR A 1 160 ? -7.110  2.354   -7.497  1.00 97.54 160 A 1 
ATOM 1241 C C   . THR A 1 160 ? -7.174  2.401   -9.025  1.00 97.75 160 A 1 
ATOM 1242 O O   . THR A 1 160 ? -7.100  3.482   -9.611  1.00 97.25 160 A 1 
ATOM 1243 C CB  . THR A 1 160 ? -5.743  1.832   -7.040  1.00 97.03 160 A 1 
ATOM 1244 O OG1 . THR A 1 160 ? -5.654  1.950   -5.638  1.00 93.80 160 A 1 
ATOM 1245 C CG2 . THR A 1 160 ? -4.585  2.621   -7.642  1.00 93.97 160 A 1 
ATOM 1246 N N   . ALA A 1 161 ? -7.376  1.264   -9.681  1.00 97.79 161 A 1 
ATOM 1247 C CA  . ALA A 1 161 ? -7.523  1.193   -11.131 1.00 97.80 161 A 1 
ATOM 1248 C C   . ALA A 1 161 ? -8.708  2.030   -11.635 1.00 97.74 161 A 1 
ATOM 1249 O O   . ALA A 1 161 ? -8.559  2.810   -12.578 1.00 97.22 161 A 1 
ATOM 1250 C CB  . ALA A 1 161 ? -7.671  -0.277  -11.536 1.00 97.68 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? -9.864  1.934   -10.978 1.00 98.09 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? -11.054 2.717   -11.318 1.00 97.88 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? -10.827 4.228   -11.137 1.00 97.64 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? -11.205 5.020   -12.007 1.00 96.69 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? -12.221 2.208   -10.462 1.00 97.52 162 A 1 
ATOM 1256 N N   . LEU A 1 163 ? -10.157 4.633   -10.048 1.00 97.67 163 A 1 
ATOM 1257 C CA  . LEU A 1 163 ? -9.790  6.025   -9.792  1.00 97.26 163 A 1 
ATOM 1258 C C   . LEU A 1 163 ? -8.871  6.574   -10.887 1.00 97.14 163 A 1 
ATOM 1259 O O   . LEU A 1 163 ? -9.128  7.659   -11.389 1.00 96.33 163 A 1 
ATOM 1260 C CB  . LEU A 1 163 ? -9.134  6.153   -8.405  1.00 96.74 163 A 1 
ATOM 1261 C CG  . LEU A 1 163 ? -10.112 6.025   -7.221  1.00 94.63 163 A 1 
ATOM 1262 C CD1 . LEU A 1 163 ? -9.319  5.973   -5.915  1.00 91.26 163 A 1 
ATOM 1263 C CD2 . LEU A 1 163 ? -11.083 7.206   -7.143  1.00 91.20 163 A 1 
ATOM 1264 N N   . LEU A 1 164 ? -7.860  5.823   -11.311 1.00 97.29 164 A 1 
ATOM 1265 C CA  . LEU A 1 164 ? -6.931  6.231   -12.373 1.00 96.97 164 A 1 
ATOM 1266 C C   . LEU A 1 164 ? -7.577  6.260   -13.763 1.00 96.63 164 A 1 
ATOM 1267 O O   . LEU A 1 164 ? -7.266  7.127   -14.580 1.00 95.63 164 A 1 
ATOM 1268 C CB  . LEU A 1 164 ? -5.741  5.261   -12.387 1.00 96.78 164 A 1 
ATOM 1269 C CG  . LEU A 1 164 ? -4.834  5.355   -11.156 1.00 95.84 164 A 1 
ATOM 1270 C CD1 . LEU A 1 164 ? -3.832  4.205   -11.195 1.00 93.65 164 A 1 
ATOM 1271 C CD2 . LEU A 1 164 ? -4.072  6.674   -11.110 1.00 93.45 164 A 1 
ATOM 1272 N N   . PHE A 1 165 ? -8.485  5.328   -14.037 1.00 97.19 165 A 1 
ATOM 1273 C CA  . PHE A 1 165 ? -9.187  5.224   -15.313 1.00 96.77 165 A 1 
ATOM 1274 C C   . PHE A 1 165 ? -10.174 6.381   -15.528 1.00 96.34 165 A 1 
ATOM 1275 O O   . PHE A 1 165 ? -10.243 6.961   -16.614 1.00 94.93 165 A 1 
ATOM 1276 C CB  . PHE A 1 165 ? -9.894  3.865   -15.340 1.00 96.26 165 A 1 
ATOM 1277 C CG  . PHE A 1 165 ? -10.645 3.579   -16.618 1.00 94.13 165 A 1 
ATOM 1278 C CD1 . PHE A 1 165 ? -12.035 3.783   -16.684 1.00 88.45 165 A 1 
ATOM 1279 C CD2 . PHE A 1 165 ? -9.955  3.067   -17.728 1.00 88.25 165 A 1 
ATOM 1280 C CE1 . PHE A 1 165 ? -12.734 3.456   -17.856 1.00 85.28 165 A 1 
ATOM 1281 C CE2 . PHE A 1 165 ? -10.657 2.740   -18.899 1.00 86.26 165 A 1 
ATOM 1282 C CZ  . PHE A 1 165 ? -12.047 2.928   -18.961 1.00 86.35 165 A 1 
ATOM 1283 N N   . SER A 1 166 ? -10.913 6.757   -14.485 1.00 96.48 166 A 1 
ATOM 1284 C CA  . SER A 1 166 ? -12.026 7.708   -14.565 1.00 95.49 166 A 1 
ATOM 1285 C C   . SER A 1 166 ? -11.667 9.099   -15.130 1.00 94.83 166 A 1 
ATOM 1286 O O   . SER A 1 166 ? -12.358 9.548   -16.054 1.00 92.71 166 A 1 
ATOM 1287 C CB  . SER A 1 166 ? -12.745 7.792   -13.214 1.00 93.78 166 A 1 
ATOM 1288 O OG  . SER A 1 166 ? -11.953 8.423   -12.235 1.00 82.47 166 A 1 
ATOM 1289 N N   . PRO A 1 167 ? -10.612 9.816   -14.671 1.00 95.25 167 A 1 
ATOM 1290 C CA  . PRO A 1 167 ? -10.293 11.146  -15.179 1.00 94.12 167 A 1 
ATOM 1291 C C   . PRO A 1 167 ? -9.764  11.110  -16.613 1.00 92.80 167 A 1 
ATOM 1292 O O   . PRO A 1 167 ? -10.043 12.036  -17.375 1.00 90.57 167 A 1 
ATOM 1293 C CB  . PRO A 1 167 ? -9.255  11.717  -14.205 1.00 93.66 167 A 1 
ATOM 1294 C CG  . PRO A 1 167 ? -8.555  10.473  -13.670 1.00 92.76 167 A 1 
ATOM 1295 C CD  . PRO A 1 167 ? -9.693  9.463   -13.599 1.00 94.86 167 A 1 
ATOM 1296 N N   . GLU A 1 168 ? -9.042  10.051  -17.002 1.00 94.23 168 A 1 
ATOM 1297 C CA  . GLU A 1 168 ? -8.501  9.912   -18.359 1.00 93.34 168 A 1 
ATOM 1298 C C   . GLU A 1 168 ? -9.620  9.701   -19.385 1.00 93.26 168 A 1 
ATOM 1299 O O   . GLU A 1 168 ? -9.682  10.409  -20.393 1.00 90.67 168 A 1 
ATOM 1300 C CB  . GLU A 1 168 ? -7.482  8.763   -18.402 1.00 92.15 168 A 1 
ATOM 1301 C CG  . GLU A 1 168 ? -6.194  9.037   -17.595 1.00 87.34 168 A 1 
ATOM 1302 C CD  . GLU A 1 168 ? -5.293  10.145  -18.178 1.00 88.74 168 A 1 
ATOM 1303 O OE1 . GLU A 1 168 ? -4.264  10.482  -17.541 1.00 82.31 168 A 1 
ATOM 1304 O OE2 . GLU A 1 168 ? -5.562  10.674  -19.280 1.00 83.26 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? -10.579 8.813   -19.100 1.00 94.13 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? -11.741 8.595   -19.976 1.00 93.95 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? -12.620 9.843   -20.060 1.00 93.51 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? -13.042 10.237  -21.150 1.00 91.95 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? -12.543 7.366   -19.505 1.00 93.65 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? -11.708 6.075   -19.620 1.00 86.26 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? -13.869 7.215   -20.279 1.00 84.01 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? -11.157 5.760   -21.031 1.00 74.24 169 A 1 
ATOM 1313 N N   . LEU A 1 170 ? -12.850 10.517  -18.933 1.00 92.12 170 A 1 
ATOM 1314 C CA  . LEU A 1 170 ? -13.601 11.768  -18.920 1.00 90.88 170 A 1 
ATOM 1315 C C   . LEU A 1 170 ? -12.904 12.860  -19.743 1.00 90.26 170 A 1 
ATOM 1316 O O   . LEU A 1 170 ? -13.577 13.644  -20.421 1.00 88.61 170 A 1 
ATOM 1317 C CB  . LEU A 1 170 ? -13.808 12.196  -17.459 1.00 89.97 170 A 1 
ATOM 1318 C CG  . LEU A 1 170 ? -14.675 13.460  -17.300 1.00 80.02 170 A 1 
ATOM 1319 C CD1 . LEU A 1 170 ? -16.096 13.273  -17.835 1.00 75.50 170 A 1 
ATOM 1320 C CD2 . LEU A 1 170 ? -14.762 13.817  -15.819 1.00 75.62 170 A 1 
ATOM 1321 N N   . ASN A 1 171 ? -11.575 12.917  -19.704 1.00 90.23 171 A 1 
ATOM 1322 C CA  . ASN A 1 171 ? -10.799 13.855  -20.502 1.00 88.56 171 A 1 
ATOM 1323 C C   . ASN A 1 171 ? -10.913 13.551  -22.003 1.00 88.66 171 A 1 
ATOM 1324 O O   . ASN A 1 171 ? -11.233 14.456  -22.774 1.00 86.94 171 A 1 
ATOM 1325 C CB  . ASN A 1 171 ? -9.345  13.852  -20.009 1.00 86.45 171 A 1 
ATOM 1326 C CG  . ASN A 1 171 ? -8.546  14.989  -20.606 1.00 77.40 171 A 1 
ATOM 1327 O OD1 . ASN A 1 171 ? -9.043  16.083  -20.832 1.00 68.85 171 A 1 
ATOM 1328 N ND2 . ASN A 1 171 ? -7.279  14.780  -20.852 1.00 70.61 171 A 1 
ATOM 1329 N N   . ILE A 1 172 ? -10.759 12.287  -22.408 1.00 89.36 172 A 1 
ATOM 1330 C CA  . ILE A 1 172 ? -10.926 11.839  -23.803 1.00 89.02 172 A 1 
ATOM 1331 C C   . ILE A 1 172 ? -12.332 12.177  -24.315 1.00 89.13 172 A 1 
ATOM 1332 O O   . ILE A 1 172 ? -12.489 12.772  -25.385 1.00 87.79 172 A 1 
ATOM 1333 C CB  . ILE A 1 172 ? -10.633 10.319  -23.914 1.00 88.85 172 A 1 
ATOM 1334 C CG1 . ILE A 1 172 ? -9.136  10.035  -23.637 1.00 84.35 172 A 1 
ATOM 1335 C CG2 . ILE A 1 172 ? -11.021 9.772   -25.304 1.00 83.32 172 A 1 
ATOM 1336 C CD1 . ILE A 1 172 ? -8.833  8.555   -23.365 1.00 76.54 172 A 1 
ATOM 1337 N N   . TYR A 1 173 ? -13.372 11.862  -23.542 1.00 89.76 173 A 1 
ATOM 1338 C CA  . TYR A 1 173 ? -14.760 12.159  -23.908 1.00 88.85 173 A 1 
ATOM 1339 C C   . TYR A 1 173 ? -15.008 13.665  -24.078 1.00 88.64 173 A 1 
ATOM 1340 O O   . TYR A 1 173 ? -15.620 14.100  -25.058 1.00 86.69 173 A 1 
ATOM 1341 C CB  . TYR A 1 173 ? -15.683 11.558  -22.847 1.00 88.36 173 A 1 
ATOM 1342 C CG  . TYR A 1 173 ? -17.152 11.742  -23.157 1.00 81.14 173 A 1 
ATOM 1343 C CD1 . TYR A 1 173 ? -17.890 12.772  -22.542 1.00 77.00 173 A 1 
ATOM 1344 C CD2 . TYR A 1 173 ? -17.785 10.870  -24.068 1.00 77.69 173 A 1 
ATOM 1345 C CE1 . TYR A 1 173 ? -19.262 12.907  -22.821 1.00 74.41 173 A 1 
ATOM 1346 C CE2 . TYR A 1 173 ? -19.152 11.006  -24.346 1.00 74.44 173 A 1 
ATOM 1347 C CZ  . TYR A 1 173 ? -19.901 12.016  -23.714 1.00 72.68 173 A 1 
ATOM 1348 O OH  . TYR A 1 173 ? -21.232 12.123  -23.955 1.00 70.20 173 A 1 
ATOM 1349 N N   . ARG A 1 174 ? -14.496 14.485  -23.161 1.00 88.52 174 A 1 
ATOM 1350 C CA  . ARG A 1 174 ? -14.635 15.947  -23.226 1.00 86.85 174 A 1 
ATOM 1351 C C   . ARG A 1 174 ? -13.864 16.565  -24.391 1.00 86.23 174 A 1 
ATOM 1352 O O   . ARG A 1 174 ? -14.387 17.489  -25.008 1.00 83.78 174 A 1 
ATOM 1353 C CB  . ARG A 1 174 ? -14.178 16.564  -21.903 1.00 84.70 174 A 1 
ATOM 1354 C CG  . ARG A 1 174 ? -15.217 16.364  -20.798 1.00 76.77 174 A 1 
ATOM 1355 C CD  . ARG A 1 174 ? -14.622 16.816  -19.464 1.00 74.00 174 A 1 
ATOM 1356 N NE  . ARG A 1 174 ? -15.623 16.817  -18.385 1.00 69.22 174 A 1 
ATOM 1357 C CZ  . ARG A 1 174 ? -15.381 17.034  -17.105 1.00 62.26 174 A 1 
ATOM 1358 N NH1 . ARG A 1 174 ? -14.180 17.274  -16.661 1.00 58.90 174 A 1 
ATOM 1359 N NH2 . ARG A 1 174 ? -16.355 17.013  -16.233 1.00 55.03 174 A 1 
ATOM 1360 N N   . GLN A 1 175 ? -12.673 16.070  -24.701 1.00 86.88 175 A 1 
ATOM 1361 C CA  . GLN A 1 175 ? -11.910 16.517  -25.870 1.00 85.78 175 A 1 
ATOM 1362 C C   . GLN A 1 175 ? -12.683 16.245  -27.163 1.00 85.00 175 A 1 
ATOM 1363 O O   . GLN A 1 175 ? -12.786 17.133  -28.006 1.00 82.58 175 A 1 
ATOM 1364 C CB  . GLN A 1 175 ? -10.543 15.823  -25.912 1.00 84.21 175 A 1 
ATOM 1365 C CG  . GLN A 1 175 ? -9.560  16.428  -24.901 1.00 74.81 175 A 1 
ATOM 1366 C CD  . GLN A 1 175 ? -8.202  15.733  -24.926 1.00 71.13 175 A 1 
ATOM 1367 O OE1 . GLN A 1 175 ? -7.973  14.753  -25.612 1.00 67.17 175 A 1 
ATOM 1368 N NE2 . GLN A 1 175 ? -7.235  16.216  -24.182 1.00 61.92 175 A 1 
ATOM 1369 N N   . LYS A 1 176 ? -13.317 15.074  -27.277 1.00 86.62 176 A 1 
ATOM 1370 C CA  . LYS A 1 176 ? -14.153 14.728  -28.433 1.00 85.71 176 A 1 
ATOM 1371 C C   . LYS A 1 176 ? -15.381 15.639  -28.579 1.00 85.34 176 A 1 
ATOM 1372 O O   . LYS A 1 176 ? -15.770 15.940  -29.701 1.00 82.55 176 A 1 
ATOM 1373 C CB  . LYS A 1 176 ? -14.534 13.239  -28.339 1.00 84.47 176 A 1 
ATOM 1374 C CG  . LYS A 1 176 ? -15.183 12.726  -29.629 1.00 75.93 176 A 1 
ATOM 1375 C CD  . LYS A 1 176 ? -15.460 11.220  -29.560 1.00 72.98 176 A 1 
ATOM 1376 C CE  . LYS A 1 176 ? -16.090 10.750  -30.879 1.00 67.25 176 A 1 
ATOM 1377 N NZ  . LYS A 1 176 ? -16.374 9.288   -30.887 1.00 59.75 176 A 1 
ATOM 1378 N N   . GLN A 1 177 ? -15.996 16.087  -27.485 1.00 85.31 177 A 1 
ATOM 1379 C CA  . GLN A 1 177 ? -17.205 16.928  -27.521 1.00 83.60 177 A 1 
ATOM 1380 C C   . GLN A 1 177 ? -16.944 18.439  -27.612 1.00 80.60 177 A 1 
ATOM 1381 O O   . GLN A 1 177 ? -17.767 19.160  -28.170 1.00 74.94 177 A 1 
ATOM 1382 C CB  . GLN A 1 177 ? -18.062 16.665  -26.279 1.00 82.17 177 A 1 
ATOM 1383 C CG  . GLN A 1 177 ? -18.811 15.331  -26.347 1.00 73.11 177 A 1 
ATOM 1384 C CD  . GLN A 1 177 ? -19.912 15.246  -25.300 1.00 68.28 177 A 1 
ATOM 1385 O OE1 . GLN A 1 177 ? -19.951 15.964  -24.307 1.00 63.64 177 A 1 
ATOM 1386 N NE2 . GLN A 1 177 ? -20.876 14.373  -25.486 1.00 59.85 177 A 1 
ATOM 1387 N N   . ARG A 1 178 ? -15.871 18.947  -27.010 1.00 72.40 178 A 1 
ATOM 1388 C CA  . ARG A 1 178 ? -15.681 20.395  -26.781 1.00 70.02 178 A 1 
ATOM 1389 C C   . ARG A 1 178 ? -14.351 20.946  -27.301 1.00 70.43 178 A 1 
ATOM 1390 O O   . ARG A 1 178 ? -14.073 22.122  -27.077 1.00 62.15 178 A 1 
ATOM 1391 C CB  . ARG A 1 178 ? -15.888 20.731  -25.289 1.00 64.06 178 A 1 
ATOM 1392 C CG  . ARG A 1 178 ? -17.307 20.411  -24.795 1.00 57.61 178 A 1 
ATOM 1393 C CD  . ARG A 1 178 ? -17.511 20.956  -23.377 1.00 54.40 178 A 1 
ATOM 1394 N NE  . ARG A 1 178 ? -18.872 20.676  -22.884 1.00 48.62 178 A 1 
ATOM 1395 C CZ  . ARG A 1 178 ? -19.427 21.163  -21.785 1.00 44.13 178 A 1 
ATOM 1396 N NH1 . ARG A 1 178 ? -18.785 21.959  -20.979 1.00 42.48 178 A 1 
ATOM 1397 N NH2 . ARG A 1 178 ? -20.662 20.854  -21.476 1.00 40.39 178 A 1 
ATOM 1398 N N   . GLY A 1 179 ? -13.549 20.137  -27.973 1.00 70.76 179 A 1 
ATOM 1399 C CA  . GLY A 1 179 ? -12.209 20.536  -28.402 1.00 69.78 179 A 1 
ATOM 1400 C C   . GLY A 1 179 ? -11.208 20.564  -27.239 1.00 70.54 179 A 1 
ATOM 1401 O O   . GLY A 1 179 ? -11.262 19.732  -26.328 1.00 64.27 179 A 1 
ATOM 1402 N N   . LEU A 1 180 ? -10.266 21.512  -27.278 1.00 65.12 180 A 1 
ATOM 1403 C CA  . LEU A 1 180 ? -9.181  21.597  -26.298 1.00 65.05 180 A 1 
ATOM 1404 C C   . LEU A 1 180 ? -9.719  21.835  -24.873 1.00 67.70 180 A 1 
ATOM 1405 O O   . LEU A 1 180 ? -10.378 22.841  -24.596 1.00 62.54 180 A 1 
ATOM 1406 C CB  . LEU A 1 180 ? -8.188  22.707  -26.723 1.00 59.22 180 A 1 
ATOM 1407 C CG  . LEU A 1 180 ? -6.761  22.463  -26.185 1.00 53.21 180 A 1 
ATOM 1408 C CD1 . LEU A 1 180 ? -5.913  21.752  -27.236 1.00 49.50 180 A 1 
ATOM 1409 C CD2 . LEU A 1 180 ? -6.066  23.777  -25.825 1.00 48.83 180 A 1 
ATOM 1410 N N   . VAL A 1 181 ? -9.430  20.911  -23.953 1.00 68.10 181 A 1 
ATOM 1411 C CA  . VAL A 1 181 ? -9.823  21.041  -22.540 1.00 70.73 181 A 1 
ATOM 1412 C C   . VAL A 1 181 ? -8.927  22.078  -21.867 1.00 72.20 181 A 1 
ATOM 1413 O O   . VAL A 1 181 ? -7.736  21.845  -21.677 1.00 67.57 181 A 1 
ATOM 1414 C CB  . VAL A 1 181 ? -9.782  19.689  -21.803 1.00 65.08 181 A 1 
ATOM 1415 C CG1 . VAL A 1 181 ? -10.187 19.835  -20.330 1.00 57.48 181 A 1 
ATOM 1416 C CG2 . VAL A 1 181 ? -10.763 18.694  -22.440 1.00 60.22 181 A 1 
ATOM 1417 N N   . GLN A 1 182 ? -9.505  23.211  -21.482 1.00 75.16 182 A 1 
ATOM 1418 C CA  . GLN A 1 182 ? -8.805  24.242  -20.722 1.00 78.02 182 A 1 
ATOM 1419 C C   . GLN A 1 182 ? -8.554  23.774  -19.279 1.00 80.68 182 A 1 
ATOM 1420 O O   . GLN A 1 182 ? -9.475  23.309  -18.593 1.00 77.39 182 A 1 
ATOM 1421 C CB  . GLN A 1 182 ? -9.606  25.559  -20.747 1.00 72.12 182 A 1 
ATOM 1422 C CG  . GLN A 1 182 ? -9.718  26.177  -22.156 1.00 60.36 182 A 1 
ATOM 1423 C CD  . GLN A 1 182 ? -8.385  26.677  -22.708 1.00 53.31 182 A 1 
ATOM 1424 O OE1 . GLN A 1 182 ? -7.458  26.988  -21.984 1.00 47.82 182 A 1 
ATOM 1425 N NE2 . GLN A 1 182 ? -8.237  26.782  -24.011 1.00 42.44 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? -7.314  23.912  -18.825 1.00 78.58 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? -6.949  23.728  -17.417 1.00 81.13 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? -7.357  24.960  -16.612 1.00 82.72 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? -7.383  26.079  -17.124 1.00 79.36 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? -5.450  23.434  -17.236 1.00 76.43 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? -4.669  24.432  -17.843 1.00 68.95 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? -5.065  22.096  -17.864 1.00 69.25 183 A 1 
ATOM 1433 N N   . LYS A 1 184 ? -7.672  24.765  -15.339 1.00 87.36 184 A 1 
ATOM 1434 C CA  . LYS A 1 184 ? -8.020  25.856  -14.422 1.00 88.74 184 A 1 
ATOM 1435 C C   . LYS A 1 184 ? -6.999  25.979  -13.289 1.00 90.76 184 A 1 
ATOM 1436 O O   . LYS A 1 184 ? -6.285  25.026  -12.968 1.00 88.85 184 A 1 
ATOM 1437 C CB  . LYS A 1 184 ? -9.467  25.710  -13.918 1.00 84.27 184 A 1 
ATOM 1438 C CG  . LYS A 1 184 ? -9.675  24.521  -12.975 1.00 81.58 184 A 1 
ATOM 1439 C CD  . LYS A 1 184 ? -11.028 24.624  -12.268 1.00 80.85 184 A 1 
ATOM 1440 C CE  . LYS A 1 184 ? -11.087 23.587  -11.148 1.00 76.16 184 A 1 
ATOM 1441 N NZ  . LYS A 1 184 ? -12.031 23.981  -10.074 1.00 68.59 184 A 1 
ATOM 1442 N N   . LYS A 1 185 ? -6.973  27.148  -12.660 1.00 93.34 185 A 1 
ATOM 1443 C CA  . LYS A 1 185 ? -6.255  27.341  -11.394 1.00 93.55 185 A 1 
ATOM 1444 C C   . LYS A 1 185 ? -6.998  26.619  -10.268 1.00 94.28 185 A 1 
ATOM 1445 O O   . LYS A 1 185 ? -8.223  26.537  -10.284 1.00 91.87 185 A 1 
ATOM 1446 C CB  . LYS A 1 185 ? -6.079  28.833  -11.077 1.00 91.56 185 A 1 
ATOM 1447 C CG  . LYS A 1 185 ? -5.126  29.519  -12.066 1.00 81.93 185 A 1 
ATOM 1448 C CD  . LYS A 1 185 ? -4.866  30.976  -11.657 1.00 74.82 185 A 1 
ATOM 1449 C CE  . LYS A 1 185 ? -3.899  31.634  -12.649 1.00 67.05 185 A 1 
ATOM 1450 N NZ  . LYS A 1 185 ? -3.613  33.047  -12.291 1.00 56.52 185 A 1 
ATOM 1451 N N   . MET A 1 186 ? -6.232  26.110  -9.303  1.00 95.48 186 A 1 
ATOM 1452 C CA  . MET A 1 186 ? -6.770  25.428  -8.130  1.00 96.38 186 A 1 
ATOM 1453 C C   . MET A 1 186 ? -7.565  26.392  -7.240  1.00 96.71 186 A 1 
ATOM 1454 O O   . MET A 1 186 ? -7.137  27.524  -7.011  1.00 94.68 186 A 1 
ATOM 1455 C CB  . MET A 1 186 ? -5.610  24.787  -7.364  1.00 94.68 186 A 1 
ATOM 1456 C CG  . MET A 1 186 ? -6.097  23.866  -6.251  1.00 92.02 186 A 1 
ATOM 1457 S SD  . MET A 1 186 ? -4.734  22.996  -5.451  1.00 91.78 186 A 1 
ATOM 1458 C CE  . MET A 1 186 ? -5.707  21.902  -4.398  1.00 85.46 186 A 1 
ATOM 1459 N N   . ASP A 1 187 ? -8.690  25.911  -6.721  1.00 96.29 187 A 1 
ATOM 1460 C CA  . ASP A 1 187 ? -9.522  26.593  -5.733  1.00 96.39 187 A 1 
ATOM 1461 C C   . ASP A 1 187 ? -9.688  25.750  -4.447  1.00 97.06 187 A 1 
ATOM 1462 O O   . ASP A 1 187 ? -9.142  24.650  -4.310  1.00 96.33 187 A 1 
ATOM 1463 C CB  . ASP A 1 187 ? -10.855 27.031  -6.394  1.00 95.16 187 A 1 
ATOM 1464 C CG  . ASP A 1 187 ? -11.778 25.877  -6.800  1.00 92.49 187 A 1 
ATOM 1465 O OD1 . ASP A 1 187 ? -11.893 24.925  -6.001  1.00 83.94 187 A 1 
ATOM 1466 O OD2 . ASP A 1 187 ? -12.411 25.938  -7.877  1.00 86.45 187 A 1 
ATOM 1467 N N   . ARG A 1 188 ? -10.411 26.277  -3.462  1.00 97.27 188 A 1 
ATOM 1468 C CA  . ARG A 1 188 ? -10.638 25.606  -2.169  1.00 97.44 188 A 1 
ATOM 1469 C C   . ARG A 1 188 ? -11.447 24.312  -2.301  1.00 97.65 188 A 1 
ATOM 1470 O O   . ARG A 1 188 ? -11.191 23.364  -1.564  1.00 96.93 188 A 1 
ATOM 1471 C CB  . ARG A 1 188 ? -11.347 26.561  -1.192  1.00 96.55 188 A 1 
ATOM 1472 C CG  . ARG A 1 188 ? -10.521 27.808  -0.848  1.00 89.63 188 A 1 
ATOM 1473 C CD  . ARG A 1 188 ? -11.299 28.707  0.117   1.00 87.61 188 A 1 
ATOM 1474 N NE  . ARG A 1 188 ? -10.575 29.965  0.411   1.00 77.15 188 A 1 
ATOM 1475 C CZ  . ARG A 1 188 ? -11.048 31.005  1.084   1.00 68.66 188 A 1 
ATOM 1476 N NH1 . ARG A 1 188 ? -12.253 31.017  1.581   1.00 61.97 188 A 1 
ATOM 1477 N NH2 . ARG A 1 188 ? -10.313 32.071  1.266   1.00 58.82 188 A 1 
ATOM 1478 N N   . LEU A 1 189 ? -12.411 24.272  -3.230  1.00 97.15 189 A 1 
ATOM 1479 C CA  . LEU A 1 189 ? -13.222 23.077  -3.466  1.00 97.51 189 A 1 
ATOM 1480 C C   . LEU A 1 189 ? -12.381 21.968  -4.102  1.00 97.79 189 A 1 
ATOM 1481 O O   . LEU A 1 189 ? -12.552 20.803  -3.759  1.00 97.45 189 A 1 
ATOM 1482 C CB  . LEU A 1 189 ? -14.426 23.412  -4.364  1.00 97.05 189 A 1 
ATOM 1483 C CG  . LEU A 1 189 ? -15.473 24.346  -3.734  1.00 89.57 189 A 1 
ATOM 1484 C CD1 . LEU A 1 189 ? -16.537 24.687  -4.778  1.00 81.81 189 A 1 
ATOM 1485 C CD2 . LEU A 1 189 ? -16.167 23.695  -2.535  1.00 84.41 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? -11.441 22.326  -4.977  1.00 97.63 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? -10.494 21.366  -5.537  1.00 97.64 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? -9.630  20.744  -4.441  1.00 97.98 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? -9.523  19.521  -4.379  1.00 97.83 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? -9.600  22.042  -6.585  1.00 97.07 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? -10.385 22.604  -7.761  1.00 96.09 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? -11.416 22.017  -8.164  1.00 93.28 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? -9.971  23.632  -8.337  1.00 93.08 190 A 1 
ATOM 1494 N N   . ALA A 1 191 ? -9.083  21.562  -3.534  1.00 97.83 191 A 1 
ATOM 1495 C CA  . ALA A 1 191 ? -8.297  21.085  -2.402  1.00 97.86 191 A 1 
ATOM 1496 C C   . ALA A 1 191 ? -9.097  20.127  -1.511  1.00 97.98 191 A 1 
ATOM 1497 O O   . ALA A 1 191 ? -8.594  19.066  -1.146  1.00 97.64 191 A 1 
ATOM 1498 C CB  . ALA A 1 191 ? -7.796  22.292  -1.595  1.00 97.55 191 A 1 
ATOM 1499 N N   . LEU A 1 192 ? -10.350 20.464  -1.213  1.00 97.99 192 A 1 
ATOM 1500 C CA  . LEU A 1 192 ? -11.224 19.624  -0.395  1.00 98.07 192 A 1 
ATOM 1501 C C   . LEU A 1 192 ? -11.553 18.289  -1.081  1.00 98.18 192 A 1 
ATOM 1502 O O   . LEU A 1 192 ? -11.469 17.245  -0.444  1.00 97.81 192 A 1 
ATOM 1503 C CB  . LEU A 1 192 ? -12.496 20.418  -0.051  1.00 97.68 192 A 1 
ATOM 1504 C CG  . LEU A 1 192 ? -13.462 19.671  0.885   1.00 93.72 192 A 1 
ATOM 1505 C CD1 . LEU A 1 192 ? -12.838 19.384  2.252   1.00 88.92 192 A 1 
ATOM 1506 C CD2 . LEU A 1 192 ? -14.719 20.517  1.091   1.00 89.79 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? -11.885 18.298  -2.374  1.00 98.02 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? -12.179 17.072  -3.136  1.00 97.93 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? -10.951 16.160  -3.189  1.00 97.96 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? -11.073 14.958  -2.972  1.00 97.65 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? -12.701 17.432  -4.548  1.00 97.57 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? -14.127 18.021  -4.435  1.00 95.95 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? -12.711 16.209  -5.490  1.00 95.71 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? -14.612 18.724  -5.710  1.00 87.66 193 A 1 
ATOM 1515 N N   . ILE A 1 194 ? -9.766  16.721  -3.441  1.00 98.23 194 A 1 
ATOM 1516 C CA  . ILE A 1 194 ? -8.506  15.967  -3.420  1.00 98.17 194 A 1 
ATOM 1517 C C   . ILE A 1 194 ? -8.255  15.401  -2.018  1.00 97.97 194 A 1 
ATOM 1518 O O   . ILE A 1 194 ? -7.884  14.239  -1.893  1.00 97.43 194 A 1 
ATOM 1519 C CB  . ILE A 1 194 ? -7.343  16.857  -3.905  1.00 98.07 194 A 1 
ATOM 1520 C CG1 . ILE A 1 194 ? -7.525  17.234  -5.396  1.00 97.31 194 A 1 
ATOM 1521 C CG2 . ILE A 1 194 ? -5.993  16.146  -3.724  1.00 97.30 194 A 1 
ATOM 1522 C CD1 . ILE A 1 194 ? -6.664  18.427  -5.833  1.00 94.11 194 A 1 
ATOM 1523 N N   . GLY A 1 195 ? -8.516  16.176  -0.962  1.00 97.85 195 A 1 
ATOM 1524 C CA  . GLY A 1 195 ? -8.396  15.737  0.427   1.00 97.55 195 A 1 
ATOM 1525 C C   . GLY A 1 195 ? -9.349  14.602  0.798   1.00 97.55 195 A 1 
ATOM 1526 O O   . GLY A 1 195 ? -8.939  13.656  1.466   1.00 97.14 195 A 1 
ATOM 1527 N N   . ILE A 1 196 ? -10.595 14.635  0.324   1.00 98.11 196 A 1 
ATOM 1528 C CA  . ILE A 1 196 ? -11.558 13.534  0.508   1.00 97.98 196 A 1 
ATOM 1529 C C   . ILE A 1 196 ? -11.062 12.263  -0.194  1.00 97.61 196 A 1 
ATOM 1530 O O   . ILE A 1 196 ? -11.114 11.183  0.389   1.00 96.98 196 A 1 
ATOM 1531 C CB  . ILE A 1 196 ? -12.964 13.952  0.018   1.00 97.93 196 A 1 
ATOM 1532 C CG1 . ILE A 1 196 ? -13.562 15.025  0.958   1.00 96.69 196 A 1 
ATOM 1533 C CG2 . ILE A 1 196 ? -13.918 12.740  -0.058  1.00 96.08 196 A 1 
ATOM 1534 C CD1 . ILE A 1 196 ? -14.779 15.752  0.370   1.00 89.64 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? -10.536 12.373  -1.412  1.00 97.69 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? -9.953  11.224  -2.112  1.00 97.35 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? -8.687  10.702  -1.415  1.00 96.73 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? -8.469  9.493   -1.373  1.00 95.82 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? -9.672  11.608  -3.571  1.00 97.26 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? -10.952 11.758  -4.416  1.00 96.25 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? -10.606 12.367  -5.764  1.00 92.59 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? -11.636 10.415  -4.682  1.00 92.27 197 A 1 
ATOM 1543 N N   . GLN A 1 198 ? -7.889  11.583  -0.799  1.00 96.86 198 A 1 
ATOM 1544 C CA  . GLN A 1 198 ? -6.774  11.190  0.060   1.00 96.23 198 A 1 
ATOM 1545 C C   . GLN A 1 198 ? -7.257  10.457  1.320   1.00 95.95 198 A 1 
ATOM 1546 O O   . GLN A 1 198 ? -6.637  9.474   1.715   1.00 94.50 198 A 1 
ATOM 1547 C CB  . GLN A 1 198 ? -5.927  12.420  0.411   1.00 95.22 198 A 1 
ATOM 1548 C CG  . GLN A 1 198 ? -4.680  12.043  1.220   1.00 89.43 198 A 1 
ATOM 1549 C CD  . GLN A 1 198 ? -3.696  13.200  1.330   1.00 88.84 198 A 1 
ATOM 1550 O OE1 . GLN A 1 198 ? -3.022  13.540  0.379   1.00 78.41 198 A 1 
ATOM 1551 N NE2 . GLN A 1 198 ? -3.555  13.824  2.476   1.00 74.98 198 A 1 
ATOM 1552 N N   . ALA A 1 199 ? -8.365  10.893  1.918   1.00 95.76 199 A 1 
ATOM 1553 C CA  . ALA A 1 199 ? -8.978  10.221  3.063   1.00 95.34 199 A 1 
ATOM 1554 C C   . ALA A 1 199 ? -9.506  8.823   2.705   1.00 94.70 199 A 1 
ATOM 1555 O O   . ALA A 1 199 ? -9.317  7.887   3.467   1.00 93.52 199 A 1 
ATOM 1556 C CB  . ALA A 1 199 ? -10.092 11.112  3.628   1.00 95.30 199 A 1 
ATOM 1557 N N   . ILE A 1 200 ? -10.100 8.647   1.521   1.00 95.41 200 A 1 
ATOM 1558 C CA  . ILE A 1 200 ? -10.499 7.320   1.016   1.00 94.80 200 A 1 
ATOM 1559 C C   . ILE A 1 200 ? -9.267  6.425   0.823   1.00 94.51 200 A 1 
ATOM 1560 O O   . ILE A 1 200 ? -9.303  5.238   1.137   1.00 93.18 200 A 1 
ATOM 1561 C CB  . ILE A 1 200 ? -11.316 7.470   -0.285  1.00 94.40 200 A 1 
ATOM 1562 C CG1 . ILE A 1 200 ? -12.669 8.159   0.010   1.00 92.34 200 A 1 
ATOM 1563 C CG2 . ILE A 1 200 ? -11.558 6.111   -0.965  1.00 91.69 200 A 1 
ATOM 1564 C CD1 . ILE A 1 200 ? -13.403 8.655   -1.246  1.00 85.51 200 A 1 
ATOM 1565 N N   . ALA A 1 201 ? -8.154  7.000   0.361   1.00 94.56 201 A 1 
ATOM 1566 C CA  . ALA A 1 201 ? -6.900  6.278   0.161   1.00 93.96 201 A 1 
ATOM 1567 C C   . ALA A 1 201 ? -6.143  5.933   1.458   1.00 92.98 201 A 1 
ATOM 1568 O O   . ALA A 1 201 ? -5.003  5.470   1.395   1.00 90.72 201 A 1 
ATOM 1569 C CB  . ALA A 1 201 ? -6.039  7.079   -0.813  1.00 93.79 201 A 1 
ATOM 1570 N N   . ILE A 1 202 ? -6.746  6.144   2.631   1.00 92.61 202 A 1 
ATOM 1571 C CA  . ILE A 1 202 ? -6.243  5.608   3.891   1.00 91.23 202 A 1 
ATOM 1572 C C   . ILE A 1 202 ? -6.463  4.095   3.996   1.00 90.56 202 A 1 
ATOM 1573 O O   . ILE A 1 202 ? -5.762  3.428   4.747   1.00 88.21 202 A 1 
ATOM 1574 C CB  . ILE A 1 202 ? -6.871  6.370   5.065   1.00 89.50 202 A 1 
ATOM 1575 C CG1 . ILE A 1 202 ? -5.871  6.365   6.236   1.00 81.50 202 A 1 
ATOM 1576 C CG2 . ILE A 1 202 ? -8.251  5.831   5.477   1.00 78.91 202 A 1 
ATOM 1577 C CD1 . ILE A 1 202 ? -6.200  7.453   7.243   1.00 72.24 202 A 1 
ATOM 1578 N N   . ILE A 1 203 ? -7.408  3.556   3.221   1.00 91.78 203 A 1 
ATOM 1579 C CA  . ILE A 1 203 ? -7.659  2.118   3.138   1.00 91.63 203 A 1 
ATOM 1580 C C   . ILE A 1 203 ? -6.388  1.436   2.608   1.00 91.78 203 A 1 
ATOM 1581 O O   . ILE A 1 203 ? -5.932  1.782   1.507   1.00 90.91 203 A 1 
ATOM 1582 C CB  . ILE A 1 203 ? -8.879  1.823   2.244   1.00 90.83 203 A 1 
ATOM 1583 C CG1 . ILE A 1 203 ? -10.160 2.471   2.824   1.00 87.57 203 A 1 
ATOM 1584 C CG2 . ILE A 1 203 ? -9.067  0.304   2.084   1.00 87.19 203 A 1 
ATOM 1585 C CD1 . ILE A 1 203 ? -11.358 2.443   1.860   1.00 80.13 203 A 1 
ATOM 1586 N N   . PRO A 1 204 ? -5.820  0.453   3.337   1.00 89.58 204 A 1 
ATOM 1587 C CA  . PRO A 1 204 ? -4.618  -0.241  2.905   1.00 88.59 204 A 1 
ATOM 1588 C C   . PRO A 1 204 ? -4.779  -0.853  1.512   1.00 89.62 204 A 1 
ATOM 1589 O O   . PRO A 1 204 ? -5.780  -1.499  1.201   1.00 87.79 204 A 1 
ATOM 1590 C CB  . PRO A 1 204 ? -4.348  -1.309  3.967   1.00 85.51 204 A 1 
ATOM 1591 C CG  . PRO A 1 204 ? -4.963  -0.693  5.223   1.00 82.68 204 A 1 
ATOM 1592 C CD  . PRO A 1 204 ? -6.187  0.026   4.678   1.00 86.10 204 A 1 
ATOM 1593 N N   . GLY A 1 205 ? -3.791  -0.624  0.646   1.00 89.69 205 A 1 
ATOM 1594 C CA  . GLY A 1 205 ? -3.830  -1.077  -0.741  1.00 90.18 205 A 1 
ATOM 1595 C C   . GLY A 1 205 ? -4.465  -0.098  -1.731  1.00 92.13 205 A 1 
ATOM 1596 O O   . GLY A 1 205 ? -4.223  -0.233  -2.929  1.00 90.98 205 A 1 
ATOM 1597 N N   . VAL A 1 206 ? -5.212  0.930   -1.288  1.00 94.44 206 A 1 
ATOM 1598 C CA  . VAL A 1 206 ? -5.649  2.024   -2.174  1.00 95.14 206 A 1 
ATOM 1599 C C   . VAL A 1 206 ? -4.495  3.013   -2.363  1.00 95.11 206 A 1 
ATOM 1600 O O   . VAL A 1 206 ? -3.862  3.452   -1.410  1.00 94.09 206 A 1 
ATOM 1601 C CB  . VAL A 1 206 ? -6.925  2.720   -1.664  1.00 95.15 206 A 1 
ATOM 1602 C CG1 . VAL A 1 206 ? -7.381  3.828   -2.628  1.00 93.25 206 A 1 
ATOM 1603 C CG2 . VAL A 1 206 ? -8.090  1.725   -1.546  1.00 93.46 206 A 1 
ATOM 1604 N N   . SER A 1 207 ? -4.206  3.395   -3.607  1.00 95.95 207 A 1 
ATOM 1605 C CA  . SER A 1 207 ? -3.098  4.309   -3.900  1.00 96.14 207 A 1 
ATOM 1606 C C   . SER A 1 207 ? -3.413  5.744   -3.476  1.00 96.10 207 A 1 
ATOM 1607 O O   . SER A 1 207 ? -4.282  6.403   -4.057  1.00 95.13 207 A 1 
ATOM 1608 C CB  . SER A 1 207 ? -2.745  4.260   -5.380  1.00 96.00 207 A 1 
ATOM 1609 O OG  . SER A 1 207 ? -1.638  5.107   -5.642  1.00 92.11 207 A 1 
ATOM 1610 N N   . ARG A 1 208 ? -2.639  6.277   -2.516  1.00 95.55 208 A 1 
ATOM 1611 C CA  . ARG A 1 208 ? -2.731  7.683   -2.090  1.00 95.17 208 A 1 
ATOM 1612 C C   . ARG A 1 208 ? -2.364  8.631   -3.234  1.00 95.72 208 A 1 
ATOM 1613 O O   . ARG A 1 208 ? -3.162  9.495   -3.597  1.00 94.84 208 A 1 
ATOM 1614 C CB  . ARG A 1 208 ? -1.840  7.902   -0.854  1.00 93.66 208 A 1 
ATOM 1615 C CG  . ARG A 1 208 ? -2.085  9.274   -0.204  1.00 82.12 208 A 1 
ATOM 1616 C CD  . ARG A 1 208 ? -1.048  9.584   0.888   1.00 80.49 208 A 1 
ATOM 1617 N NE  . ARG A 1 208 ? -0.980  8.539   1.926   1.00 70.94 208 A 1 
ATOM 1618 C CZ  . ARG A 1 208 ? 0.112   8.128   2.554   1.00 63.74 208 A 1 
ATOM 1619 N NH1 . ARG A 1 208 ? 1.277   8.693   2.385   1.00 55.73 208 A 1 
ATOM 1620 N NH2 . ARG A 1 208 ? 0.057   7.118   3.367   1.00 55.05 208 A 1 
ATOM 1621 N N   . SER A 1 209 ? -1.192  8.427   -3.841  1.00 96.48 209 A 1 
ATOM 1622 C CA  . SER A 1 209 ? -0.735  9.226   -4.983  1.00 96.29 209 A 1 
ATOM 1623 C C   . SER A 1 209 ? -1.676  9.093   -6.187  1.00 96.81 209 A 1 
ATOM 1624 O O   . SER A 1 209 ? -1.992  10.093  -6.835  1.00 95.78 209 A 1 
ATOM 1625 C CB  . SER A 1 209 ? 0.705   8.837   -5.363  1.00 95.07 209 A 1 
ATOM 1626 O OG  . SER A 1 209 ? 0.805   7.450   -5.613  1.00 81.83 209 A 1 
ATOM 1627 N N   . GLY A 1 210 ? -2.215  7.897   -6.443  1.00 96.93 210 A 1 
ATOM 1628 C CA  . GLY A 1 210 ? -3.221  7.664   -7.476  1.00 96.93 210 A 1 
ATOM 1629 C C   . GLY A 1 210 ? -4.526  8.409   -7.216  1.00 97.34 210 A 1 
ATOM 1630 O O   . GLY A 1 210 ? -5.058  9.056   -8.118  1.00 96.95 210 A 1 
ATOM 1631 N N   . SER A 1 211 ? -5.021  8.385   -5.982  1.00 97.60 211 A 1 
ATOM 1632 C CA  . SER A 1 211 ? -6.281  9.021   -5.590  1.00 97.59 211 A 1 
ATOM 1633 C C   . SER A 1 211 ? -6.198  10.548  -5.654  1.00 97.78 211 A 1 
ATOM 1634 O O   . SER A 1 211 ? -7.057  11.189  -6.262  1.00 97.28 211 A 1 
ATOM 1635 C CB  . SER A 1 211 ? -6.678  8.574   -4.182  1.00 96.96 211 A 1 
ATOM 1636 O OG  . SER A 1 211 ? -6.806  7.167   -4.154  1.00 87.75 211 A 1 
ATOM 1637 N N   . THR A 1 212 ? -5.143  11.140  -5.093  1.00 97.92 212 A 1 
ATOM 1638 C CA  . THR A 1 212 ? -4.946  12.598  -5.101  1.00 97.88 212 A 1 
ATOM 1639 C C   . THR A 1 212 ? -4.693  13.132  -6.507  1.00 97.95 212 A 1 
ATOM 1640 O O   . THR A 1 212 ? -5.304  14.125  -6.907  1.00 97.31 212 A 1 
ATOM 1641 C CB  . THR A 1 212 ? -3.802  13.024  -4.171  1.00 97.33 212 A 1 
ATOM 1642 O OG1 . THR A 1 212 ? -2.608  12.355  -4.492  1.00 92.54 212 A 1 
ATOM 1643 C CG2 . THR A 1 212 ? -4.108  12.731  -2.702  1.00 91.95 212 A 1 
ATOM 1644 N N   . LEU A 1 213 ? -3.866  12.443  -7.294  1.00 97.69 213 A 1 
ATOM 1645 C CA  . LEU A 1 213 ? -3.610  12.797  -8.688  1.00 97.60 213 A 1 
ATOM 1646 C C   . LEU A 1 213 ? -4.881  12.678  -9.536  1.00 97.62 213 A 1 
ATOM 1647 O O   . LEU A 1 213 ? -5.206  13.601  -10.280 1.00 97.14 213 A 1 
ATOM 1648 C CB  . LEU A 1 213 ? -2.470  11.915  -9.222  1.00 97.27 213 A 1 
ATOM 1649 C CG  . LEU A 1 213 ? -2.088  12.197  -10.686 1.00 95.25 213 A 1 
ATOM 1650 C CD1 . LEU A 1 213 ? -1.594  13.624  -10.898 1.00 93.06 213 A 1 
ATOM 1651 C CD2 . LEU A 1 213 ? -0.972  11.237  -11.098 1.00 93.12 213 A 1 
ATOM 1652 N N   . SER A 1 214 ? -5.641  11.592  -9.393  1.00 97.54 214 A 1 
ATOM 1653 C CA  . SER A 1 214 ? -6.911  11.404  -10.103 1.00 97.36 214 A 1 
ATOM 1654 C C   . SER A 1 214 ? -7.923  12.486  -9.741  1.00 97.30 214 A 1 
ATOM 1655 O O   . SER A 1 214 ? -8.578  13.029  -10.626 1.00 96.62 214 A 1 
ATOM 1656 C CB  . SER A 1 214 ? -7.506  10.027  -9.810  1.00 96.82 214 A 1 
ATOM 1657 O OG  . SER A 1 214 ? -6.620  9.040   -10.288 1.00 83.55 214 A 1 
ATOM 1658 N N   . GLY A 1 215 ? -8.005  12.866  -8.466  1.00 97.23 215 A 1 
ATOM 1659 C CA  . GLY A 1 215 ? -8.834  13.976  -8.007  1.00 96.98 215 A 1 
ATOM 1660 C C   . GLY A 1 215 ? -8.456  15.304  -8.652  1.00 96.95 215 A 1 
ATOM 1661 O O   . GLY A 1 215 ? -9.320  16.010  -9.181  1.00 96.31 215 A 1 
ATOM 1662 N N   . ALA A 1 216 ? -7.165  15.609  -8.692  1.00 97.28 216 A 1 
ATOM 1663 C CA  . ALA A 1 216 ? -6.661  16.825  -9.317  1.00 97.05 216 A 1 
ATOM 1664 C C   . ALA A 1 216 ? -6.949  16.867  -10.831 1.00 96.73 216 A 1 
ATOM 1665 O O   . ALA A 1 216 ? -7.412  17.889  -11.352 1.00 95.92 216 A 1 
ATOM 1666 C CB  . ALA A 1 216 ? -5.166  16.923  -8.999  1.00 97.01 216 A 1 
ATOM 1667 N N   . LEU A 1 217 ? -6.759  15.754  -11.534 1.00 96.37 217 A 1 
ATOM 1668 C CA  . LEU A 1 217 ? -7.053  15.636  -12.965 1.00 95.70 217 A 1 
ATOM 1669 C C   . LEU A 1 217 ? -8.562  15.686  -13.251 1.00 95.13 217 A 1 
ATOM 1670 O O   . LEU A 1 217 ? -8.992  16.357  -14.191 1.00 93.94 217 A 1 
ATOM 1671 C CB  . LEU A 1 217 ? -6.428  14.342  -13.511 1.00 95.49 217 A 1 
ATOM 1672 C CG  . LEU A 1 217 ? -4.888  14.303  -13.491 1.00 94.45 217 A 1 
ATOM 1673 C CD1 . LEU A 1 217 ? -4.418  12.961  -14.043 1.00 92.16 217 A 1 
ATOM 1674 C CD2 . LEU A 1 217 ? -4.254  15.419  -14.318 1.00 91.97 217 A 1 
ATOM 1675 N N   . PHE A 1 218 ? -9.386  15.061  -12.421 1.00 95.15 218 A 1 
ATOM 1676 C CA  . PHE A 1 218 ? -10.846 15.148  -12.502 1.00 94.30 218 A 1 
ATOM 1677 C C   . PHE A 1 218 ? -11.333 16.602  -12.387 1.00 93.91 218 A 1 
ATOM 1678 O O   . PHE A 1 218 ? -12.240 17.030  -13.115 1.00 91.85 218 A 1 
ATOM 1679 C CB  . PHE A 1 218 ? -11.457 14.268  -11.405 1.00 93.09 218 A 1 
ATOM 1680 C CG  . PHE A 1 218 ? -12.967 14.203  -11.467 1.00 85.85 218 A 1 
ATOM 1681 C CD1 . PHE A 1 218 ? -13.757 15.083  -10.701 1.00 79.51 218 A 1 
ATOM 1682 C CD2 . PHE A 1 218 ? -13.590 13.264  -12.313 1.00 78.11 218 A 1 
ATOM 1683 C CE1 . PHE A 1 218 ? -15.158 15.019  -10.785 1.00 72.64 218 A 1 
ATOM 1684 C CE2 . PHE A 1 218 ? -14.986 13.206  -12.393 1.00 72.73 218 A 1 
ATOM 1685 C CZ  . PHE A 1 218 ? -15.774 14.084  -11.631 1.00 71.55 218 A 1 
ATOM 1686 N N   . ARG A 1 219 ? -10.673 17.395  -11.540 1.00 94.74 219 A 1 
ATOM 1687 C CA  . ARG A 1 219 ? -10.908 18.834  -11.356 1.00 94.59 219 A 1 
ATOM 1688 C C   . ARG A 1 219 ? -10.279 19.720  -12.434 1.00 94.37 219 A 1 
ATOM 1689 O O   . ARG A 1 219 ? -10.464 20.935  -12.387 1.00 92.53 219 A 1 
ATOM 1690 C CB  . ARG A 1 219 ? -10.473 19.240  -9.937  1.00 94.43 219 A 1 
ATOM 1691 C CG  . ARG A 1 219 ? -11.288 18.563  -8.829  1.00 90.62 219 A 1 
ATOM 1692 C CD  . ARG A 1 219 ? -12.798 18.854  -8.880  1.00 89.97 219 A 1 
ATOM 1693 N NE  . ARG A 1 219 ? -13.064 20.289  -8.716  1.00 87.16 219 A 1 
ATOM 1694 C CZ  . ARG A 1 219 ? -14.215 20.916  -8.852  1.00 87.02 219 A 1 
ATOM 1695 N NH1 . ARG A 1 219 ? -15.307 20.306  -9.215  1.00 76.96 219 A 1 
ATOM 1696 N NH2 . ARG A 1 219 ? -14.258 22.191  -8.609  1.00 76.92 219 A 1 
ATOM 1697 N N   . ARG A 1 220 ? -9.633  19.138  -13.441 1.00 92.64 220 A 1 
ATOM 1698 C CA  . ARG A 1 220 ? -9.005  19.821  -14.593 1.00 92.29 220 A 1 
ATOM 1699 C C   . ARG A 1 220 ? -7.854  20.749  -14.196 1.00 92.82 220 A 1 
ATOM 1700 O O   . ARG A 1 220 ? -7.638  21.778  -14.844 1.00 90.76 220 A 1 
ATOM 1701 C CB  . ARG A 1 220 ? -10.033 20.563  -15.467 1.00 90.43 220 A 1 
ATOM 1702 C CG  . ARG A 1 220 ? -11.292 19.769  -15.799 1.00 84.93 220 A 1 
ATOM 1703 C CD  . ARG A 1 220 ? -12.167 20.650  -16.688 1.00 81.12 220 A 1 
ATOM 1704 N NE  . ARG A 1 220 ? -13.536 20.121  -16.799 1.00 74.27 220 A 1 
ATOM 1705 C CZ  . ARG A 1 220 ? -14.496 20.658  -17.530 1.00 65.20 220 A 1 
ATOM 1706 N NH1 . ARG A 1 220 ? -14.286 21.687  -18.295 1.00 60.29 220 A 1 
ATOM 1707 N NH2 . ARG A 1 220 ? -15.703 20.180  -17.496 1.00 56.91 220 A 1 
ATOM 1708 N N   . LEU A 1 221 ? -7.132  20.406  -13.144 1.00 94.79 221 A 1 
ATOM 1709 C CA  . LEU A 1 221 ? -5.886  21.087  -12.816 1.00 95.16 221 A 1 
ATOM 1710 C C   . LEU A 1 221 ? -4.811  20.736  -13.853 1.00 94.51 221 A 1 
ATOM 1711 O O   . LEU A 1 221 ? -4.874  19.687  -14.500 1.00 93.59 221 A 1 
ATOM 1712 C CB  . LEU A 1 221 ? -5.458  20.751  -11.378 1.00 95.86 221 A 1 
ATOM 1713 C CG  . LEU A 1 221 ? -6.513  21.088  -10.304 1.00 95.38 221 A 1 
ATOM 1714 C CD1 . LEU A 1 221 ? -5.937  20.825  -8.917  1.00 93.26 221 A 1 
ATOM 1715 C CD2 . LEU A 1 221 ? -6.973  22.543  -10.359 1.00 92.98 221 A 1 
ATOM 1716 N N   . ASP A 1 222 ? -3.842  21.627  -14.011 1.00 95.10 222 A 1 
ATOM 1717 C CA  . ASP A 1 222 ? -2.664  21.351  -14.831 1.00 94.70 222 A 1 
ATOM 1718 C C   . ASP A 1 222 ? -1.958  20.064  -14.360 1.00 94.89 222 A 1 
ATOM 1719 O O   . ASP A 1 222 ? -1.841  19.823  -13.159 1.00 94.08 222 A 1 
ATOM 1720 C CB  . ASP A 1 222 ? -1.713  22.552  -14.792 1.00 93.66 222 A 1 
ATOM 1721 C CG  . ASP A 1 222 ? -0.412  22.182  -15.485 1.00 91.06 222 A 1 
ATOM 1722 O OD1 . ASP A 1 222 ? 0.548   21.860  -14.749 1.00 85.51 222 A 1 
ATOM 1723 O OD2 . ASP A 1 222 ? -0.443  22.042  -16.728 1.00 85.01 222 A 1 
ATOM 1724 N N   . ARG A 1 223 ? -1.500  19.225  -15.296 1.00 95.17 223 A 1 
ATOM 1725 C CA  . ARG A 1 223 ? -0.970  17.886  -14.974 1.00 95.06 223 A 1 
ATOM 1726 C C   . ARG A 1 223 ? 0.325   17.947  -14.154 1.00 95.87 223 A 1 
ATOM 1727 O O   . ARG A 1 223 ? 0.485   17.162  -13.222 1.00 95.13 223 A 1 
ATOM 1728 C CB  . ARG A 1 223 ? -0.759  17.052  -16.256 1.00 93.52 223 A 1 
ATOM 1729 C CG  . ARG A 1 223 ? -2.073  16.700  -16.987 1.00 88.71 223 A 1 
ATOM 1730 C CD  . ARG A 1 223 ? -1.842  15.821  -18.225 1.00 86.85 223 A 1 
ATOM 1731 N NE  . ARG A 1 223 ? -1.480  14.427  -17.894 1.00 84.20 223 A 1 
ATOM 1732 C CZ  . ARG A 1 223 ? -2.295  13.376  -17.807 1.00 83.29 223 A 1 
ATOM 1733 N NH1 . ARG A 1 223 ? -3.588  13.447  -17.954 1.00 72.83 223 A 1 
ATOM 1734 N NH2 . ARG A 1 223 ? -1.819  12.190  -17.580 1.00 73.89 223 A 1 
ATOM 1735 N N   . ASP A 1 224 ? 1.226   18.880  -14.479 1.00 94.98 224 A 1 
ATOM 1736 C CA  . ASP A 1 224 ? 2.476   19.049  -13.725 1.00 95.23 224 A 1 
ATOM 1737 C C   . ASP A 1 224 ? 2.192   19.574  -12.313 1.00 96.04 224 A 1 
ATOM 1738 O O   . ASP A 1 224 ? 2.700   19.035  -11.327 1.00 95.57 224 A 1 
ATOM 1739 C CB  . ASP A 1 224 ? 3.422   19.987  -14.488 1.00 94.36 224 A 1 
ATOM 1740 C CG  . ASP A 1 224 ? 4.808   20.066  -13.840 1.00 90.69 224 A 1 
ATOM 1741 O OD1 . ASP A 1 224 ? 5.570   19.075  -13.951 1.00 84.87 224 A 1 
ATOM 1742 O OD2 . ASP A 1 224 ? 5.181   21.131  -13.302 1.00 84.95 224 A 1 
ATOM 1743 N N   . PHE A 1 225 ? 1.311   20.567  -12.204 1.00 96.14 225 A 1 
ATOM 1744 C CA  . PHE A 1 225 ? 0.844   21.070  -10.918 1.00 96.50 225 A 1 
ATOM 1745 C C   . PHE A 1 225 ? 0.145   19.979  -10.095 1.00 97.03 225 A 1 
ATOM 1746 O O   . PHE A 1 225 ? 0.442   19.831  -8.915  1.00 96.96 225 A 1 
ATOM 1747 C CB  . PHE A 1 225 ? -0.082  22.273  -11.135 1.00 96.20 225 A 1 
ATOM 1748 C CG  . PHE A 1 225 ? -0.626  22.824  -9.831  1.00 96.11 225 A 1 
ATOM 1749 C CD1 . PHE A 1 225 ? -1.874  22.391  -9.346  1.00 94.66 225 A 1 
ATOM 1750 C CD2 . PHE A 1 225 ? 0.147   23.715  -9.065  1.00 94.98 225 A 1 
ATOM 1751 C CE1 . PHE A 1 225 ? -2.341  22.841  -8.098  1.00 94.27 225 A 1 
ATOM 1752 C CE2 . PHE A 1 225 ? -0.317  24.166  -7.820  1.00 94.32 225 A 1 
ATOM 1753 C CZ  . PHE A 1 225 ? -1.561  23.726  -7.335  1.00 94.39 225 A 1 
ATOM 1754 N N   . ALA A 1 226 ? -0.745  19.188  -10.703 1.00 96.69 226 A 1 
ATOM 1755 C CA  . ALA A 1 226 ? -1.456  18.091  -10.044 1.00 96.74 226 A 1 
ATOM 1756 C C   . ALA A 1 226 ? -0.496  17.055  -9.435  1.00 96.96 226 A 1 
ATOM 1757 O O   . ALA A 1 226 ? -0.671  16.650  -8.285  1.00 96.56 226 A 1 
ATOM 1758 C CB  . ALA A 1 226 ? -2.396  17.438  -11.070 1.00 96.20 226 A 1 
ATOM 1759 N N   . ALA A 1 227 ? 0.554   16.673  -10.180 1.00 97.23 227 A 1 
ATOM 1760 C CA  . ALA A 1 227 ? 1.566   15.740  -9.685  1.00 97.04 227 A 1 
ATOM 1761 C C   . ALA A 1 227 ? 2.368   16.332  -8.513  1.00 97.13 227 A 1 
ATOM 1762 O O   . ALA A 1 227 ? 2.468   15.710  -7.456  1.00 96.66 227 A 1 
ATOM 1763 C CB  . ALA A 1 227 ? 2.476   15.344  -10.849 1.00 96.47 227 A 1 
ATOM 1764 N N   . ARG A 1 228 ? 2.879   17.564  -8.658  1.00 96.80 228 A 1 
ATOM 1765 C CA  . ARG A 1 228 ? 3.615   18.258  -7.584  1.00 96.97 228 A 1 
ATOM 1766 C C   . ARG A 1 228 ? 2.765   18.434  -6.337  1.00 97.21 228 A 1 
ATOM 1767 O O   . ARG A 1 228 ? 3.240   18.162  -5.243  1.00 96.65 228 A 1 
ATOM 1768 C CB  . ARG A 1 228 ? 4.083   19.638  -8.065  1.00 96.41 228 A 1 
ATOM 1769 C CG  . ARG A 1 228 ? 5.191   19.541  -9.107  1.00 92.45 228 A 1 
ATOM 1770 C CD  . ARG A 1 228 ? 5.522   20.946  -9.624  1.00 90.08 228 A 1 
ATOM 1771 N NE  . ARG A 1 228 ? 6.515   20.871  -10.701 1.00 82.35 228 A 1 
ATOM 1772 C CZ  . ARG A 1 228 ? 7.815   20.694  -10.529 1.00 77.55 228 A 1 
ATOM 1773 N NH1 . ARG A 1 228 ? 8.390   20.757  -9.359  1.00 67.04 228 A 1 
ATOM 1774 N NH2 . ARG A 1 228 ? 8.545   20.426  -11.555 1.00 66.31 228 A 1 
ATOM 1775 N N   . PHE A 1 229 ? 1.510   18.862  -6.491  1.00 97.20 229 A 1 
ATOM 1776 C CA  . PHE A 1 229 ? 0.585   19.036  -5.375  1.00 97.23 229 A 1 
ATOM 1777 C C   . PHE A 1 229 ? 0.320   17.712  -4.645  1.00 97.32 229 A 1 
ATOM 1778 O O   . PHE A 1 229 ? 0.373   17.671  -3.420  1.00 96.90 229 A 1 
ATOM 1779 C CB  . PHE A 1 229 ? -0.715  19.666  -5.887  1.00 97.10 229 A 1 
ATOM 1780 C CG  . PHE A 1 229 ? -1.692  19.976  -4.770  1.00 97.20 229 A 1 
ATOM 1781 C CD1 . PHE A 1 229 ? -2.779  19.120  -4.519  1.00 96.11 229 A 1 
ATOM 1782 C CD2 . PHE A 1 229 ? -1.482  21.098  -3.953  1.00 96.44 229 A 1 
ATOM 1783 C CE1 . PHE A 1 229 ? -3.650  19.387  -3.448  1.00 96.07 229 A 1 
ATOM 1784 C CE2 . PHE A 1 229 ? -2.350  21.363  -2.880  1.00 95.96 229 A 1 
ATOM 1785 C CZ  . PHE A 1 229 ? -3.432  20.507  -2.624  1.00 96.36 229 A 1 
ATOM 1786 N N   . SER A 1 230 ? 0.126   16.617  -5.391  1.00 97.26 230 A 1 
ATOM 1787 C CA  . SER A 1 230 ? -0.064  15.276  -4.817  1.00 96.99 230 A 1 
ATOM 1788 C C   . SER A 1 230 ? 1.157   14.809  -4.015  1.00 96.83 230 A 1 
ATOM 1789 O O   . SER A 1 230 ? 1.004   14.258  -2.929  1.00 95.65 230 A 1 
ATOM 1790 C CB  . SER A 1 230 ? -0.389  14.256  -5.913  1.00 96.45 230 A 1 
ATOM 1791 O OG  . SER A 1 230 ? -1.569  14.628  -6.599  1.00 79.45 230 A 1 
ATOM 1792 N N   . PHE A 1 231 ? 2.377   15.081  -4.489  1.00 96.69 231 A 1 
ATOM 1793 C CA  . PHE A 1 231 ? 3.601   14.752  -3.748  1.00 96.50 231 A 1 
ATOM 1794 C C   . PHE A 1 231 ? 3.845   15.687  -2.555  1.00 96.34 231 A 1 
ATOM 1795 O O   . PHE A 1 231 ? 4.360   15.251  -1.527  1.00 95.27 231 A 1 
ATOM 1796 C CB  . PHE A 1 231 ? 4.801   14.776  -4.694  1.00 96.24 231 A 1 
ATOM 1797 C CG  . PHE A 1 231 ? 4.748   13.819  -5.874  1.00 96.00 231 A 1 
ATOM 1798 C CD1 . PHE A 1 231 ? 3.966   12.652  -5.849  1.00 92.50 231 A 1 
ATOM 1799 C CD2 . PHE A 1 231 ? 5.531   14.104  -7.010  1.00 92.86 231 A 1 
ATOM 1800 C CE1 . PHE A 1 231 ? 3.952   11.784  -6.950  1.00 91.67 231 A 1 
ATOM 1801 C CE2 . PHE A 1 231 ? 5.523   13.236  -8.106  1.00 91.65 231 A 1 
ATOM 1802 C CZ  . PHE A 1 231 ? 4.732   12.078  -8.077  1.00 92.47 231 A 1 
ATOM 1803 N N   . LEU A 1 232 ? 3.465   16.961  -2.650  1.00 96.84 232 A 1 
ATOM 1804 C CA  . LEU A 1 232 ? 3.519   17.872  -1.505  1.00 96.72 232 A 1 
ATOM 1805 C C   . LEU A 1 232 ? 2.530   17.458  -0.406  1.00 96.48 232 A 1 
ATOM 1806 O O   . LEU A 1 232 ? 2.859   17.593  0.769   1.00 95.75 232 A 1 
ATOM 1807 C CB  . LEU A 1 232 ? 3.266   19.316  -1.967  1.00 96.78 232 A 1 
ATOM 1808 C CG  . LEU A 1 232 ? 4.421   19.953  -2.765  1.00 95.38 232 A 1 
ATOM 1809 C CD1 . LEU A 1 232 ? 3.949   21.279  -3.362  1.00 93.41 232 A 1 
ATOM 1810 C CD2 . LEU A 1 232 ? 5.646   20.236  -1.896  1.00 93.12 232 A 1 
ATOM 1811 N N   . LEU A 1 233 ? 1.367   16.905  -0.763  1.00 96.21 233 A 1 
ATOM 1812 C CA  . LEU A 1 233 ? 0.406   16.343  0.195   1.00 95.48 233 A 1 
ATOM 1813 C C   . LEU A 1 233 ? 0.924   15.091  0.918   1.00 94.83 233 A 1 
ATOM 1814 O O   . LEU A 1 233 ? 0.437   14.799  2.010   1.00 93.07 233 A 1 
ATOM 1815 C CB  . LEU A 1 233 ? -0.914  15.999  -0.518  1.00 94.77 233 A 1 
ATOM 1816 C CG  . LEU A 1 233 ? -1.864  17.178  -0.782  1.00 89.91 233 A 1 
ATOM 1817 C CD1 . LEU A 1 233 ? -3.057  16.661  -1.591  1.00 88.07 233 A 1 
ATOM 1818 C CD2 . LEU A 1 233 ? -2.403  17.779  0.514   1.00 87.20 233 A 1 
ATOM 1819 N N   . SER A 1 234 ? 1.904   14.347  0.366   1.00 94.42 234 A 1 
ATOM 1820 C CA  . SER A 1 234 ? 2.489   13.203  1.077   1.00 93.14 234 A 1 
ATOM 1821 C C   . SER A 1 234 ? 3.365   13.635  2.250   1.00 92.78 234 A 1 
ATOM 1822 O O   . SER A 1 234 ? 3.474   12.893  3.221   1.00 90.00 234 A 1 
ATOM 1823 C CB  . SER A 1 234 ? 3.246   12.264  0.135   1.00 91.92 234 A 1 
ATOM 1824 O OG  . SER A 1 234 ? 4.480   12.806  -0.272  1.00 81.45 234 A 1 
ATOM 1825 N N   . ILE A 1 235 ? 3.927   14.855  2.227   1.00 95.21 235 A 1 
ATOM 1826 C CA  . ILE A 1 235 ? 4.804   15.369  3.292   1.00 94.98 235 A 1 
ATOM 1827 C C   . ILE A 1 235 ? 4.107   15.368  4.661   1.00 94.36 235 A 1 
ATOM 1828 O O   . ILE A 1 235 ? 4.615   14.698  5.560   1.00 92.99 235 A 1 
ATOM 1829 C CB  . ILE A 1 235 ? 5.399   16.751  2.934   1.00 95.11 235 A 1 
ATOM 1830 C CG1 . ILE A 1 235 ? 6.264   16.662  1.657   1.00 93.73 235 A 1 
ATOM 1831 C CG2 . ILE A 1 235 ? 6.215   17.321  4.111   1.00 93.56 235 A 1 
ATOM 1832 C CD1 . ILE A 1 235 ? 6.743   18.017  1.134   1.00 90.01 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? 2.970   16.070  4.871   1.00 93.40 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? 2.311   16.066  6.178   1.00 92.19 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? 1.803   14.678  6.570   1.00 90.87 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? 1.846   14.341  7.748   1.00 87.98 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? 1.169   17.086  6.068   1.00 91.62 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? 0.862   17.128  4.575   1.00 91.03 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? 2.239   16.933  3.954   1.00 93.95 236 A 1 
ATOM 1840 N N   . ALA A 1 237 ? 1.381   13.850  5.609   1.00 90.28 237 A 1 
ATOM 1841 C CA  . ALA A 1 237 ? 0.908   12.498  5.883   1.00 87.66 237 A 1 
ATOM 1842 C C   . ALA A 1 237 ? 2.031   11.582  6.407   1.00 87.18 237 A 1 
ATOM 1843 O O   . ALA A 1 237 ? 1.869   10.938  7.440   1.00 83.96 237 A 1 
ATOM 1844 C CB  . ALA A 1 237 ? 0.254   11.948  4.609   1.00 85.91 237 A 1 
ATOM 1845 N N   . ILE A 1 238 ? 3.187   11.555  5.732   1.00 88.46 238 A 1 
ATOM 1846 C CA  . ILE A 1 238 ? 4.337   10.735  6.140   1.00 88.29 238 A 1 
ATOM 1847 C C   . ILE A 1 238 ? 4.950   11.273  7.437   1.00 88.76 238 A 1 
ATOM 1848 O O   . ILE A 1 238 ? 5.263   10.495  8.333   1.00 87.79 238 A 1 
ATOM 1849 C CB  . ILE A 1 238 ? 5.382   10.639  5.004   1.00 88.19 238 A 1 
ATOM 1850 C CG1 . ILE A 1 238 ? 4.799   9.960   3.743   1.00 86.18 238 A 1 
ATOM 1851 C CG2 . ILE A 1 238 ? 6.613   9.848   5.484   1.00 85.27 238 A 1 
ATOM 1852 C CD1 . ILE A 1 238 ? 5.672   10.127  2.488   1.00 79.63 238 A 1 
ATOM 1853 N N   . LEU A 1 239 ? 5.085   12.601  7.580   1.00 90.16 239 A 1 
ATOM 1854 C CA  . LEU A 1 239 ? 5.573   13.199  8.825   1.00 90.26 239 A 1 
ATOM 1855 C C   . LEU A 1 239 ? 4.667   12.869  10.011  1.00 89.56 239 A 1 
ATOM 1856 O O   . LEU A 1 239 ? 5.183   12.568  11.082  1.00 88.01 239 A 1 
ATOM 1857 C CB  . LEU A 1 239 ? 5.697   14.725  8.683   1.00 90.72 239 A 1 
ATOM 1858 C CG  . LEU A 1 239 ? 6.909   15.209  7.869   1.00 85.87 239 A 1 
ATOM 1859 C CD1 . LEU A 1 239 ? 6.839   16.725  7.717   1.00 81.90 239 A 1 
ATOM 1860 C CD2 . LEU A 1 239 ? 8.237   14.867  8.550   1.00 81.71 239 A 1 
ATOM 1861 N N   . GLY A 1 240 ? 3.341   12.903  9.834   1.00 88.76 240 A 1 
ATOM 1862 C CA  . GLY A 1 240 ? 2.386   12.517  10.871  1.00 85.54 240 A 1 
ATOM 1863 C C   . GLY A 1 240 ? 2.605   11.080  11.345  1.00 84.81 240 A 1 
ATOM 1864 O O   . GLY A 1 240 ? 2.770   10.857  12.542  1.00 82.63 240 A 1 
ATOM 1865 N N   . ALA A 1 241 ? 2.708   10.127  10.412  1.00 83.19 241 A 1 
ATOM 1866 C CA  . ALA A 1 241 ? 2.964   8.722   10.734  1.00 80.85 241 A 1 
ATOM 1867 C C   . ALA A 1 241 ? 4.315   8.523   11.447  1.00 81.62 241 A 1 
ATOM 1868 O O   . ALA A 1 241 ? 4.379   7.863   12.482  1.00 80.05 241 A 1 
ATOM 1869 C CB  . ALA A 1 241 ? 2.878   7.907   9.436   1.00 78.27 241 A 1 
ATOM 1870 N N   . LEU A 1 242 ? 5.389   9.158   10.951  1.00 82.63 242 A 1 
ATOM 1871 C CA  . LEU A 1 242 ? 6.719   9.086   11.565  1.00 83.68 242 A 1 
ATOM 1872 C C   . LEU A 1 242 ? 6.727   9.635   12.994  1.00 84.60 242 A 1 
ATOM 1873 O O   . LEU A 1 242 ? 7.341   9.039   13.875  1.00 84.02 242 A 1 
ATOM 1874 C CB  . LEU A 1 242 ? 7.730   9.873   10.714  1.00 84.37 242 A 1 
ATOM 1875 C CG  . LEU A 1 242 ? 8.171   9.176   9.418   1.00 80.95 242 A 1 
ATOM 1876 C CD1 . LEU A 1 242 ? 8.941   10.170  8.554   1.00 76.71 242 A 1 
ATOM 1877 C CD2 . LEU A 1 242 ? 9.099   7.995   9.693   1.00 76.81 242 A 1 
ATOM 1878 N N   . VAL A 1 243 ? 6.070   10.774  13.240  1.00 87.65 243 A 1 
ATOM 1879 C CA  . VAL A 1 243 ? 6.022   11.393  14.572  1.00 87.01 243 A 1 
ATOM 1880 C C   . VAL A 1 243 ? 5.273   10.506  15.562  1.00 86.18 243 A 1 
ATOM 1881 O O   . VAL A 1 243 ? 5.752   10.330  16.681  1.00 84.50 243 A 1 
ATOM 1882 C CB  . VAL A 1 243 ? 5.409   12.804  14.501  1.00 87.11 243 A 1 
ATOM 1883 C CG1 . VAL A 1 243 ? 5.071   13.388  15.881  1.00 82.55 243 A 1 
ATOM 1884 C CG2 . VAL A 1 243 ? 6.398   13.778  13.845  1.00 82.97 243 A 1 
ATOM 1885 N N   . LEU A 1 244 ? 4.135   9.938   15.169  1.00 79.91 244 A 1 
ATOM 1886 C CA  . LEU A 1 244 ? 3.348   9.048   16.028  1.00 77.38 244 A 1 
ATOM 1887 C C   . LEU A 1 244 ? 4.152   7.797   16.398  1.00 77.45 244 A 1 
ATOM 1888 O O   . LEU A 1 244 ? 4.387   7.569   17.583  1.00 75.60 244 A 1 
ATOM 1889 C CB  . LEU A 1 244 ? 2.012   8.701   15.343  1.00 75.67 244 A 1 
ATOM 1890 C CG  . LEU A 1 244 ? 1.028   9.885   15.240  1.00 69.79 244 A 1 
ATOM 1891 C CD1 . LEU A 1 244 ? -0.195  9.471   14.418  1.00 65.63 244 A 1 
ATOM 1892 C CD2 . LEU A 1 244 ? 0.540   10.367  16.609  1.00 64.22 244 A 1 
ATOM 1893 N N   . GLN A 1 245 ? 4.701   7.085   15.424  1.00 78.73 245 A 1 
ATOM 1894 C CA  . GLN A 1 245 ? 5.474   5.867   15.701  1.00 76.45 245 A 1 
ATOM 1895 C C   . GLN A 1 245 ? 6.772   6.139   16.470  1.00 76.07 245 A 1 
ATOM 1896 O O   . GLN A 1 245 ? 7.149   5.374   17.355  1.00 74.75 245 A 1 
ATOM 1897 C CB  . GLN A 1 245 ? 5.790   5.137   14.401  1.00 73.56 245 A 1 
ATOM 1898 C CG  . GLN A 1 245 ? 4.519   4.535   13.784  1.00 66.37 245 A 1 
ATOM 1899 C CD  . GLN A 1 245 ? 4.844   3.553   12.678  1.00 65.12 245 A 1 
ATOM 1900 O OE1 . GLN A 1 245 ? 5.991   3.205   12.432  1.00 59.69 245 A 1 
ATOM 1901 N NE2 . GLN A 1 245 ? 3.858   3.071   11.964  1.00 54.67 245 A 1 
ATOM 1902 N N   . THR A 1 246 ? 7.469   7.248   16.186  1.00 79.00 246 A 1 
ATOM 1903 C CA  . THR A 1 246 ? 8.674   7.611   16.951  1.00 78.75 246 A 1 
ATOM 1904 C C   . THR A 1 246 ? 8.333   7.905   18.409  1.00 79.22 246 A 1 
ATOM 1905 O O   . THR A 1 246 ? 9.095   7.547   19.302  1.00 77.69 246 A 1 
ATOM 1906 C CB  . THR A 1 246 ? 9.393   8.819   16.338  1.00 78.24 246 A 1 
ATOM 1907 O OG1 . THR A 1 246 ? 9.706   8.590   14.985  1.00 72.07 246 A 1 
ATOM 1908 C CG2 . THR A 1 246 ? 10.716  9.127   17.030  1.00 72.42 246 A 1 
ATOM 1909 N N   . LYS A 1 247 ? 7.193   8.547   18.670  1.00 78.84 247 A 1 
ATOM 1910 C CA  . LYS A 1 247 ? 6.714   8.794   20.033  1.00 76.48 247 A 1 
ATOM 1911 C C   . LYS A 1 247 ? 6.449   7.482   20.770  1.00 75.28 247 A 1 
ATOM 1912 O O   . LYS A 1 247 ? 6.846   7.372   21.927  1.00 72.36 247 A 1 
ATOM 1913 C CB  . LYS A 1 247 ? 5.464   9.677   19.970  1.00 76.00 247 A 1 
ATOM 1914 C CG  . LYS A 1 247 ? 4.909   10.011  21.358  1.00 67.76 247 A 1 
ATOM 1915 C CD  . LYS A 1 247 ? 3.521   10.635  21.213  1.00 65.73 247 A 1 
ATOM 1916 C CE  . LYS A 1 247 ? 2.871   10.751  22.590  1.00 59.27 247 A 1 
ATOM 1917 N NZ  . LYS A 1 247 ? 1.417   11.015  22.456  1.00 51.13 247 A 1 
ATOM 1918 N N   . ASP A 1 248 ? 5.840   6.504   20.122  1.00 74.60 248 A 1 
ATOM 1919 C CA  . ASP A 1 248 ? 5.533   5.208   20.739  1.00 71.76 248 A 1 
ATOM 1920 C C   . ASP A 1 248 ? 6.814   4.422   21.060  1.00 69.63 248 A 1 
ATOM 1921 O O   . ASP A 1 248 ? 6.959   3.892   22.162  1.00 66.65 248 A 1 
ATOM 1922 C CB  . ASP A 1 248 ? 4.553   4.436   19.837  1.00 69.10 248 A 1 
ATOM 1923 C CG  . ASP A 1 248 ? 3.210   5.172   19.669  1.00 63.54 248 A 1 
ATOM 1924 O OD1 . ASP A 1 248 ? 2.848   5.955   20.586  1.00 60.97 248 A 1 
ATOM 1925 O OD2 . ASP A 1 248 ? 2.589   4.997   18.604  1.00 60.01 248 A 1 
ATOM 1926 N N   . LEU A 1 249 ? 7.813   4.458   20.174  1.00 71.55 249 A 1 
ATOM 1927 C CA  . LEU A 1 249 ? 9.138   3.871   20.413  1.00 69.70 249 A 1 
ATOM 1928 C C   . LEU A 1 249 ? 9.887   4.529   21.583  1.00 69.08 249 A 1 
ATOM 1929 O O   . LEU A 1 249 ? 10.556  3.843   22.355  1.00 66.67 249 A 1 
ATOM 1930 C CB  . LEU A 1 249 ? 9.979   3.994   19.132  1.00 66.90 249 A 1 
ATOM 1931 C CG  . LEU A 1 249 ? 9.524   3.101   17.963  1.00 62.27 249 A 1 
ATOM 1932 C CD1 . LEU A 1 249 ? 10.340  3.475   16.726  1.00 60.21 249 A 1 
ATOM 1933 C CD2 . LEU A 1 249 ? 9.737   1.617   18.254  1.00 58.74 249 A 1 
ATOM 1934 N N   . LEU A 1 250 ? 9.796   5.858   21.724  1.00 75.20 250 A 1 
ATOM 1935 C CA  . LEU A 1 250 ? 10.457  6.610   22.798  1.00 74.05 250 A 1 
ATOM 1936 C C   . LEU A 1 250 ? 9.680   6.584   24.122  1.00 72.68 250 A 1 
ATOM 1937 O O   . LEU A 1 250 ? 10.259  6.830   25.178  1.00 66.95 250 A 1 
ATOM 1938 C CB  . LEU A 1 250 ? 10.690  8.058   22.327  1.00 72.91 250 A 1 
ATOM 1939 C CG  . LEU A 1 250 ? 11.700  8.217   21.175  1.00 69.17 250 A 1 
ATOM 1940 C CD1 . LEU A 1 250 ? 11.728  9.679   20.728  1.00 66.72 250 A 1 
ATOM 1941 C CD2 . LEU A 1 250 ? 13.122  7.825   21.580  1.00 66.20 250 A 1 
ATOM 1942 N N   . GLY A 1 251 ? 8.378   6.296   24.084  1.00 69.44 251 A 1 
ATOM 1943 C CA  . GLY A 1 251 ? 7.455   6.286   25.224  1.00 66.09 251 A 1 
ATOM 1944 C C   . GLY A 1 251 ? 7.619   5.098   26.174  1.00 62.57 251 A 1 
ATOM 1945 O O   . GLY A 1 251 ? 6.859   4.992   27.132  1.00 57.28 251 A 1 
ATOM 1946 N N   . GLY A 1 252 ? 8.598   4.220   25.957  1.00 53.92 252 A 1 
ATOM 1947 C CA  . GLY A 1 252 ? 8.899   3.084   26.835  1.00 50.64 252 A 1 
ATOM 1948 C C   . GLY A 1 252 ? 8.009   1.858   26.629  1.00 50.00 252 A 1 
ATOM 1949 O O   . GLY A 1 252 ? 8.187   0.870   27.341  1.00 45.75 252 A 1 
ATOM 1950 N N   . THR A 1 253 ? 7.094   1.864   25.661  1.00 55.14 253 A 1 
ATOM 1951 C CA  . THR A 1 253 ? 6.631   0.622   25.035  1.00 52.68 253 A 1 
ATOM 1952 C C   . THR A 1 253 ? 7.842   0.055   24.310  1.00 51.57 253 A 1 
ATOM 1953 O O   . THR A 1 253 ? 8.240   0.586   23.282  1.00 47.15 253 A 1 
ATOM 1954 C CB  . THR A 1 253 ? 5.469   0.874   24.060  1.00 48.34 253 A 1 
ATOM 1955 O OG1 . THR A 1 253 ? 5.763   1.931   23.182  1.00 44.58 253 A 1 
ATOM 1956 C CG2 . THR A 1 253 ? 4.188   1.254   24.809  1.00 44.01 253 A 1 
ATOM 1957 N N   . GLY A 1 254 ? 8.534   -0.911  24.916  1.00 48.75 254 A 1 
ATOM 1958 C CA  . GLY A 1 254 ? 9.812   -1.438  24.430  1.00 49.24 254 A 1 
ATOM 1959 C C   . GLY A 1 254 ? 9.783   -1.632  22.919  1.00 51.36 254 A 1 
ATOM 1960 O O   . GLY A 1 254 ? 8.754   -2.035  22.381  1.00 48.61 254 A 1 
ATOM 1961 N N   . ALA A 1 255 ? 10.892  -1.298  22.255  1.00 51.19 255 A 1 
ATOM 1962 C CA  . ALA A 1 255 ? 11.002  -1.457  20.807  1.00 51.33 255 A 1 
ATOM 1963 C C   . ALA A 1 255 ? 10.462  -2.844  20.438  1.00 53.35 255 A 1 
ATOM 1964 O O   . ALA A 1 255 ? 10.948  -3.822  21.014  1.00 50.99 255 A 1 
ATOM 1965 C CB  . ALA A 1 255 ? 12.470  -1.301  20.392  1.00 47.45 255 A 1 
ATOM 1966 N N   . PRO A 1 256 ? 9.448   -2.935  19.564  1.00 51.08 256 A 1 
ATOM 1967 C CA  . PRO A 1 256 ? 8.910   -4.231  19.195  1.00 51.89 256 A 1 
ATOM 1968 C C   . PRO A 1 256 ? 10.078  -5.118  18.773  1.00 53.73 256 A 1 
ATOM 1969 O O   . PRO A 1 256 ? 10.979  -4.654  18.070  1.00 52.20 256 A 1 
ATOM 1970 C CB  . PRO A 1 256 ? 7.919   -3.976  18.055  1.00 49.11 256 A 1 
ATOM 1971 C CG  . PRO A 1 256 ? 7.541   -2.505  18.200  1.00 47.61 256 A 1 
ATOM 1972 C CD  . PRO A 1 256 ? 8.784   -1.870  18.823  1.00 49.58 256 A 1 
ATOM 1973 N N   . GLU A 1 257 ? 10.109  -6.380  19.221  1.00 53.38 257 A 1 
ATOM 1974 C CA  . GLU A 1 257 ? 11.046  -7.362  18.668  1.00 54.39 257 A 1 
ATOM 1975 C C   . GLU A 1 257 ? 10.639  -7.623  17.215  1.00 56.02 257 A 1 
ATOM 1976 O O   . GLU A 1 257 ? 10.017  -8.624  16.877  1.00 52.48 257 A 1 
ATOM 1977 C CB  . GLU A 1 257 ? 11.082  -8.655  19.503  1.00 50.11 257 A 1 
ATOM 1978 C CG  . GLU A 1 257 ? 11.774  -8.483  20.864  1.00 43.62 257 A 1 
ATOM 1979 C CD  . GLU A 1 257 ? 12.024  -9.827  21.586  1.00 40.10 257 A 1 
ATOM 1980 O OE1 . GLU A 1 257 ? 12.763  -9.803  22.599  1.00 35.65 257 A 1 
ATOM 1981 O OE2 . GLU A 1 257 ? 11.504  -10.865 21.123  1.00 37.55 257 A 1 
ATOM 1982 N N   . THR A 1 258 ? 10.925  -6.664  16.338  1.00 59.66 258 A 1 
ATOM 1983 C CA  . THR A 1 258 ? 10.487  -6.648  14.935  1.00 60.41 258 A 1 
ATOM 1984 C C   . THR A 1 258 ? 11.155  -7.741  14.108  1.00 63.34 258 A 1 
ATOM 1985 O O   . THR A 1 258 ? 10.801  -7.934  12.955  1.00 58.93 258 A 1 
ATOM 1986 C CB  . THR A 1 258 ? 10.748  -5.276  14.286  1.00 55.51 258 A 1 
ATOM 1987 O OG1 . THR A 1 258 ? 12.087  -4.878  14.490  1.00 49.69 258 A 1 
ATOM 1988 C CG2 . THR A 1 258 ? 9.856   -4.178  14.861  1.00 48.98 258 A 1 
ATOM 1989 N N   . GLY A 1 259 ? 12.149  -8.458  14.669  1.00 65.05 259 A 1 
ATOM 1990 C CA  . GLY A 1 259 ? 12.953  -9.405  13.903  1.00 66.66 259 A 1 
ATOM 1991 C C   . GLY A 1 259 ? 13.688  -8.729  12.740  1.00 71.06 259 A 1 
ATOM 1992 O O   . GLY A 1 259 ? 14.014  -9.380  11.756  1.00 68.27 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? 13.944  -7.408  12.820  1.00 75.56 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? 14.638  -6.651  11.773  1.00 79.56 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? 15.964  -6.146  12.338  1.00 82.48 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? 16.008  -5.432  13.338  1.00 79.43 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? 13.766  -5.504  11.216  1.00 76.39 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? 12.393  -6.028  10.738  1.00 70.06 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? 14.504  -4.812  10.051  1.00 70.04 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? 11.389  -4.921  10.406  1.00 66.16 260 A 1 
ATOM 2001 N N   . SER A 1 261 ? 17.078  -6.501  11.682  1.00 80.99 261 A 1 
ATOM 2002 C CA  . SER A 1 261 ? 18.385  -5.983  12.092  1.00 82.70 261 A 1 
ATOM 2003 C C   . SER A 1 261 ? 18.511  -4.481  11.781  1.00 85.56 261 A 1 
ATOM 2004 O O   . SER A 1 261 ? 18.011  -4.023  10.747  1.00 84.87 261 A 1 
ATOM 2005 C CB  . SER A 1 261 ? 19.524  -6.796  11.474  1.00 79.07 261 A 1 
ATOM 2006 O OG  . SER A 1 261 ? 19.689  -6.510  10.101  1.00 71.37 261 A 1 
ATOM 2007 N N   . PRO A 1 262 ? 19.244  -3.690  12.602  1.00 86.21 262 A 1 
ATOM 2008 C CA  . PRO A 1 262 ? 19.493  -2.278  12.303  1.00 87.70 262 A 1 
ATOM 2009 C C   . PRO A 1 262 ? 20.125  -2.055  10.924  1.00 89.83 262 A 1 
ATOM 2010 O O   . PRO A 1 262 ? 19.805  -1.090  10.237  1.00 89.34 262 A 1 
ATOM 2011 C CB  . PRO A 1 262 ? 20.412  -1.780  13.422  1.00 86.04 262 A 1 
ATOM 2012 C CG  . PRO A 1 262 ? 20.067  -2.698  14.596  1.00 81.38 262 A 1 
ATOM 2013 C CD  . PRO A 1 262 ? 19.760  -4.034  13.915  1.00 83.74 262 A 1 
ATOM 2014 N N   . ALA A 1 263 ? 20.992  -2.978  10.484  1.00 90.62 263 A 1 
ATOM 2015 C CA  . ALA A 1 263 ? 21.616  -2.924  9.167   1.00 91.45 263 A 1 
ATOM 2016 C C   . ALA A 1 263 ? 20.594  -3.100  8.028   1.00 92.52 263 A 1 
ATOM 2017 O O   . ALA A 1 263 ? 20.639  -2.356  7.049   1.00 91.70 263 A 1 
ATOM 2018 C CB  . ALA A 1 263 ? 22.716  -3.987  9.108   1.00 90.53 263 A 1 
ATOM 2019 N N   . ALA A 1 264 ? 19.646  -4.041  8.162   1.00 91.68 264 A 1 
ATOM 2020 C CA  . ALA A 1 264 ? 18.570  -4.243  7.195   1.00 92.07 264 A 1 
ATOM 2021 C C   . ALA A 1 264 ? 17.660  -3.010  7.117   1.00 93.30 264 A 1 
ATOM 2022 O O   . ALA A 1 264 ? 17.365  -2.524  6.028   1.00 92.80 264 A 1 
ATOM 2023 C CB  . ALA A 1 264 ? 17.790  -5.507  7.578   1.00 90.67 264 A 1 
ATOM 2024 N N   . LEU A 1 265 ? 17.308  -2.433  8.263   1.00 90.83 265 A 1 
ATOM 2025 C CA  . LEU A 1 265 ? 16.490  -1.227  8.343   1.00 91.30 265 A 1 
ATOM 2026 C C   . LEU A 1 265 ? 17.149  -0.045  7.621   1.00 93.31 265 A 1 
ATOM 2027 O O   . LEU A 1 265 ? 16.532  0.580   6.761   1.00 93.33 265 A 1 
ATOM 2028 C CB  . LEU A 1 265 ? 16.212  -0.971  9.825   1.00 88.89 265 A 1 
ATOM 2029 C CG  . LEU A 1 265 ? 15.158  0.107   10.089  1.00 80.42 265 A 1 
ATOM 2030 C CD1 . LEU A 1 265 ? 14.422  -0.275  11.379  1.00 75.86 265 A 1 
ATOM 2031 C CD2 . LEU A 1 265 ? 15.788  1.486   10.248  1.00 74.94 265 A 1 
ATOM 2032 N N   . ILE A 1 266 ? 18.429  0.226   7.904   1.00 93.63 266 A 1 
ATOM 2033 C CA  . ILE A 1 266 ? 19.192  1.288   7.230   1.00 94.60 266 A 1 
ATOM 2034 C C   . ILE A 1 266 ? 19.263  1.024   5.721   1.00 95.62 266 A 1 
ATOM 2035 O O   . ILE A 1 266 ? 19.039  1.940   4.929   1.00 95.73 266 A 1 
ATOM 2036 C CB  . ILE A 1 266 ? 20.597  1.424   7.864   1.00 94.31 266 A 1 
ATOM 2037 C CG1 . ILE A 1 266 ? 20.485  1.975   9.304   1.00 91.01 266 A 1 
ATOM 2038 C CG2 . ILE A 1 266 ? 21.507  2.339   7.025   1.00 91.15 266 A 1 
ATOM 2039 C CD1 . ILE A 1 266 ? 21.771  1.814   10.131  1.00 82.95 266 A 1 
ATOM 2040 N N   . ALA A 1 267 ? 19.539  -0.216  5.304   1.00 95.79 267 A 1 
ATOM 2041 C CA  . ALA A 1 267 ? 19.614  -0.580  3.893   1.00 96.25 267 A 1 
ATOM 2042 C C   . ALA A 1 267 ? 18.276  -0.359  3.164   1.00 96.82 267 A 1 
ATOM 2043 O O   . ALA A 1 267 ? 18.262  0.211   2.070   1.00 96.60 267 A 1 
ATOM 2044 C CB  . ALA A 1 267 ? 20.086  -2.032  3.787   1.00 95.71 267 A 1 
ATOM 2045 N N   . GLY A 1 268 ? 17.150  -0.737  3.777   1.00 94.71 268 A 1 
ATOM 2046 C CA  . GLY A 1 268 ? 15.807  -0.505  3.247   1.00 94.89 268 A 1 
ATOM 2047 C C   . GLY A 1 268 ? 15.484  0.982   3.095   1.00 95.94 268 A 1 
ATOM 2048 O O   . GLY A 1 268 ? 15.096  1.423   2.013   1.00 95.91 268 A 1 
ATOM 2049 N N   . VAL A 1 269 ? 15.734  1.794   4.129   1.00 95.74 269 A 1 
ATOM 2050 C CA  . VAL A 1 269 ? 15.493  3.250   4.123   1.00 95.99 269 A 1 
ATOM 2051 C C   . VAL A 1 269 ? 16.337  3.962   3.064   1.00 96.83 269 A 1 
ATOM 2052 O O   . VAL A 1 269 ? 15.813  4.773   2.296   1.00 96.67 269 A 1 
ATOM 2053 C CB  . VAL A 1 269 ? 15.758  3.852   5.519   1.00 94.99 269 A 1 
ATOM 2054 C CG1 . VAL A 1 269 ? 15.671  5.384   5.529   1.00 92.50 269 A 1 
ATOM 2055 C CG2 . VAL A 1 269 ? 14.736  3.342   6.541   1.00 92.68 269 A 1 
ATOM 2056 N N   . LEU A 1 270 ? 17.640  3.658   2.984   1.00 97.06 270 A 1 
ATOM 2057 C CA  . LEU A 1 270 ? 18.530  4.246   1.981   1.00 97.38 270 A 1 
ATOM 2058 C C   . LEU A 1 270 ? 18.111  3.856   0.565   1.00 97.67 270 A 1 
ATOM 2059 O O   . LEU A 1 270 ? 18.085  4.708   -0.326  1.00 97.40 270 A 1 
ATOM 2060 C CB  . LEU A 1 270 ? 19.982  3.809   2.240   1.00 97.07 270 A 1 
ATOM 2061 C CG  . LEU A 1 270 ? 20.649  4.461   3.465   1.00 91.07 270 A 1 
ATOM 2062 C CD1 . LEU A 1 270 ? 22.054  3.880   3.628   1.00 86.44 270 A 1 
ATOM 2063 C CD2 . LEU A 1 270 ? 20.773  5.979   3.331   1.00 87.28 270 A 1 
ATOM 2064 N N   . THR A 1 271 ? 17.741  2.591   0.361   1.00 97.73 271 A 1 
ATOM 2065 C CA  . THR A 1 271 ? 17.255  2.124   -0.941  1.00 97.84 271 A 1 
ATOM 2066 C C   . THR A 1 271 ? 15.964  2.839   -1.327  1.00 98.02 271 A 1 
ATOM 2067 O O   . THR A 1 271 ? 15.876  3.360   -2.439  1.00 97.66 271 A 1 
ATOM 2068 C CB  . THR A 1 271 ? 17.055  0.608   -0.953  1.00 97.31 271 A 1 
ATOM 2069 O OG1 . THR A 1 271 ? 18.262  -0.029  -0.606  1.00 92.14 271 A 1 
ATOM 2070 C CG2 . THR A 1 271 ? 16.683  0.110   -2.346  1.00 92.84 271 A 1 
ATOM 2071 N N   . ALA A 1 272 ? 15.003  2.971   -0.413  1.00 97.55 272 A 1 
ATOM 2072 C CA  . ALA A 1 272 ? 13.761  3.705   -0.642  1.00 97.46 272 A 1 
ATOM 2073 C C   . ALA A 1 272 ? 14.017  5.180   -0.992  1.00 97.63 272 A 1 
ATOM 2074 O O   . ALA A 1 272 ? 13.395  5.712   -1.912  1.00 97.22 272 A 1 
ATOM 2075 C CB  . ALA A 1 272 ? 12.876  3.571   0.602   1.00 97.00 272 A 1 
ATOM 2076 N N   . ALA A 1 273 ? 14.977  5.839   -0.329  1.00 98.18 273 A 1 
ATOM 2077 C CA  . ALA A 1 273 ? 15.353  7.219   -0.628  1.00 98.13 273 A 1 
ATOM 2078 C C   . ALA A 1 273 ? 15.968  7.368   -2.030  1.00 98.20 273 A 1 
ATOM 2079 O O   . ALA A 1 273 ? 15.562  8.239   -2.804  1.00 97.79 273 A 1 
ATOM 2080 C CB  . ALA A 1 273 ? 16.320  7.713   0.457   1.00 97.81 273 A 1 
ATOM 2081 N N   . ILE A 1 274 ? 16.931  6.510   -2.382  1.00 98.32 274 A 1 
ATOM 2082 C CA  . ILE A 1 274 ? 17.624  6.552   -3.677  1.00 98.31 274 A 1 
ATOM 2083 C C   . ILE A 1 274 ? 16.648  6.240   -4.809  1.00 98.26 274 A 1 
ATOM 2084 O O   . ILE A 1 274 ? 16.550  7.001   -5.772  1.00 97.85 274 A 1 
ATOM 2085 C CB  . ILE A 1 274 ? 18.831  5.584   -3.678  1.00 98.13 274 A 1 
ATOM 2086 C CG1 . ILE A 1 274 ? 19.925  6.091   -2.709  1.00 96.67 274 A 1 
ATOM 2087 C CG2 . ILE A 1 274 ? 19.421  5.429   -5.095  1.00 96.50 274 A 1 
ATOM 2088 C CD1 . ILE A 1 274 ? 21.000  5.041   -2.393  1.00 90.25 274 A 1 
ATOM 2089 N N   . VAL A 1 275 ? 15.911  5.140   -4.702  1.00 98.37 275 A 1 
ATOM 2090 C CA  . VAL A 1 275 ? 14.948  4.721   -5.724  1.00 98.29 275 A 1 
ATOM 2091 C C   . VAL A 1 275 ? 13.812  5.739   -5.822  1.00 98.21 275 A 1 
ATOM 2092 O O   . VAL A 1 275 ? 13.481  6.175   -6.927  1.00 97.64 275 A 1 
ATOM 2093 C CB  . VAL A 1 275 ? 14.445  3.296   -5.440  1.00 97.97 275 A 1 
ATOM 2094 C CG1 . VAL A 1 275 ? 13.382  2.878   -6.450  1.00 96.67 275 A 1 
ATOM 2095 C CG2 . VAL A 1 275 ? 15.592  2.279   -5.550  1.00 96.56 275 A 1 
ATOM 2096 N N   . GLY A 1 276 ? 13.294  6.224   -4.695  1.00 98.14 276 A 1 
ATOM 2097 C CA  . GLY A 1 276 ? 12.254  7.248   -4.629  1.00 97.92 276 A 1 
ATOM 2098 C C   . GLY A 1 276 ? 12.646  8.549   -5.331  1.00 97.95 276 A 1 
ATOM 2099 O O   . GLY A 1 276 ? 11.843  9.121   -6.068  1.00 97.50 276 A 1 
ATOM 2100 N N   . PHE A 1 277 ? 13.907  8.985   -5.209  1.00 98.10 277 A 1 
ATOM 2101 C CA  . PHE A 1 277 ? 14.417  10.157  -5.927  1.00 98.05 277 A 1 
ATOM 2102 C C   . PHE A 1 277 ? 14.260  10.031  -7.452  1.00 98.04 277 A 1 
ATOM 2103 O O   . PHE A 1 277 ? 13.807  10.973  -8.117  1.00 97.56 277 A 1 
ATOM 2104 C CB  . PHE A 1 277 ? 15.885  10.377  -5.544  1.00 97.86 277 A 1 
ATOM 2105 C CG  . PHE A 1 277 ? 16.610  11.402  -6.392  1.00 97.20 277 A 1 
ATOM 2106 C CD1 . PHE A 1 277 ? 17.320  10.992  -7.537  1.00 94.79 277 A 1 
ATOM 2107 C CD2 . PHE A 1 277 ? 16.590  12.757  -6.026  1.00 95.57 277 A 1 
ATOM 2108 C CE1 . PHE A 1 277 ? 18.024  11.938  -8.299  1.00 94.40 277 A 1 
ATOM 2109 C CE2 . PHE A 1 277 ? 17.298  13.700  -6.785  1.00 94.75 277 A 1 
ATOM 2110 C CZ  . PHE A 1 277 ? 18.021  13.290  -7.919  1.00 94.98 277 A 1 
ATOM 2111 N N   . PHE A 1 278 ? 14.614  8.869   -8.016  1.00 98.13 278 A 1 
ATOM 2112 C CA  . PHE A 1 278 ? 14.438  8.616   -9.446  1.00 98.10 278 A 1 
ATOM 2113 C C   . PHE A 1 278 ? 12.963  8.450   -9.815  1.00 98.05 278 A 1 
ATOM 2114 O O   . PHE A 1 278 ? 12.527  9.011   -10.823 1.00 97.32 278 A 1 
ATOM 2115 C CB  . PHE A 1 278 ? 15.270  7.399   -9.870  1.00 97.92 278 A 1 
ATOM 2116 C CG  . PHE A 1 278 ? 16.766  7.636   -9.797  1.00 97.23 278 A 1 
ATOM 2117 C CD1 . PHE A 1 278 ? 17.393  8.496   -10.718 1.00 93.80 278 A 1 
ATOM 2118 C CD2 . PHE A 1 278 ? 17.537  7.007   -8.805  1.00 94.38 278 A 1 
ATOM 2119 C CE1 . PHE A 1 278 ? 18.775  8.730   -10.647 1.00 92.68 278 A 1 
ATOM 2120 C CE2 . PHE A 1 278 ? 18.918  7.241   -8.727  1.00 93.17 278 A 1 
ATOM 2121 C CZ  . PHE A 1 278 ? 19.539  8.102   -9.647  1.00 93.60 278 A 1 
ATOM 2122 N N   . SER A 1 279 ? 12.175  7.775   -8.985  1.00 98.10 279 A 1 
ATOM 2123 C CA  . SER A 1 279 ? 10.744  7.549   -9.201  1.00 97.94 279 A 1 
ATOM 2124 C C   . SER A 1 279 ? 9.939   8.846   -9.243  1.00 97.77 279 A 1 
ATOM 2125 O O   . SER A 1 279 ? 9.117   9.008   -10.142 1.00 96.70 279 A 1 
ATOM 2126 C CB  . SER A 1 279 ? 10.182  6.626   -8.119  1.00 97.40 279 A 1 
ATOM 2127 O OG  . SER A 1 279 ? 10.833  5.386   -8.235  1.00 85.69 279 A 1 
ATOM 2128 N N   . ILE A 1 280 ? 10.214  9.821   -8.366  1.00 98.09 280 A 1 
ATOM 2129 C CA  . ILE A 1 280 ? 9.549   11.137  -8.408  1.00 97.96 280 A 1 
ATOM 2130 C C   . ILE A 1 280 ? 9.826   11.835  -9.741  1.00 97.78 280 A 1 
ATOM 2131 O O   . ILE A 1 280 ? 8.904   12.332  -10.392 1.00 96.94 280 A 1 
ATOM 2132 C CB  . ILE A 1 280 ? 9.997   12.043  -7.238  1.00 97.58 280 A 1 
ATOM 2133 C CG1 . ILE A 1 280 ? 9.553   11.480  -5.876  1.00 94.63 280 A 1 
ATOM 2134 C CG2 . ILE A 1 280 ? 9.408   13.463  -7.381  1.00 94.71 280 A 1 
ATOM 2135 C CD1 . ILE A 1 280 ? 10.350  12.067  -4.707  1.00 90.70 280 A 1 
ATOM 2136 N N   . ARG A 1 281 ? 11.093  11.868  -10.179 1.00 97.71 281 A 1 
ATOM 2137 C CA  . ARG A 1 281 ? 11.461  12.514  -11.449 1.00 97.41 281 A 1 
ATOM 2138 C C   . ARG A 1 281 ? 10.813  11.826  -12.644 1.00 97.41 281 A 1 
ATOM 2139 O O   . ARG A 1 281 ? 10.301  12.508  -13.536 1.00 96.14 281 A 1 
ATOM 2140 C CB  . ARG A 1 281 ? 12.984  12.532  -11.625 1.00 97.12 281 A 1 
ATOM 2141 C CG  . ARG A 1 281 ? 13.660  13.510  -10.657 1.00 91.62 281 A 1 
ATOM 2142 C CD  . ARG A 1 281 ? 15.150  13.582  -10.987 1.00 86.80 281 A 1 
ATOM 2143 N NE  . ARG A 1 281 ? 15.828  14.611  -10.180 1.00 81.67 281 A 1 
ATOM 2144 C CZ  . ARG A 1 281 ? 16.968  15.204  -10.480 1.00 74.51 281 A 1 
ATOM 2145 N NH1 . ARG A 1 281 ? 17.646  14.903  -11.554 1.00 66.87 281 A 1 
ATOM 2146 N NH2 . ARG A 1 281 ? 17.455  16.124  -9.693  1.00 70.03 281 A 1 
ATOM 2147 N N   . LEU A 1 282 ? 10.818  10.498  -12.650 1.00 97.30 282 A 1 
ATOM 2148 C CA  . LEU A 1 282 ? 10.164  9.693   -13.670 1.00 97.24 282 A 1 
ATOM 2149 C C   . LEU A 1 282 ? 8.661   9.966   -13.690 1.00 97.37 282 A 1 
ATOM 2150 O O   . LEU A 1 282 ? 8.107   10.239  -14.753 1.00 96.55 282 A 1 
ATOM 2151 C CB  . LEU A 1 282 ? 10.483  8.209   -13.404 1.00 96.87 282 A 1 
ATOM 2152 C CG  . LEU A 1 282 ? 9.817   7.242   -14.401 1.00 91.90 282 A 1 
ATOM 2153 C CD1 . LEU A 1 282 ? 10.307  7.467   -15.834 1.00 86.58 282 A 1 
ATOM 2154 C CD2 . LEU A 1 282 ? 10.121  5.804   -13.998 1.00 87.49 282 A 1 
ATOM 2155 N N   . MET A 1 283 ? 8.013   9.972   -12.528 1.00 97.29 283 A 1 
ATOM 2156 C CA  . MET A 1 283 ? 6.571   10.178  -12.425 1.00 97.15 283 A 1 
ATOM 2157 C C   . MET A 1 283 ? 6.156   11.585  -12.864 1.00 97.33 283 A 1 
ATOM 2158 O O   . MET A 1 283 ? 5.203   11.723  -13.629 1.00 96.44 283 A 1 
ATOM 2159 C CB  . MET A 1 283 ? 6.106   9.855   -11.004 1.00 96.56 283 A 1 
ATOM 2160 C CG  . MET A 1 283 ? 4.580   9.848   -10.911 1.00 89.59 283 A 1 
ATOM 2161 S SD  . MET A 1 283 ? 3.774   8.707   -12.059 1.00 87.95 283 A 1 
ATOM 2162 C CE  . MET A 1 283 ? 2.051   9.186   -11.780 1.00 77.39 283 A 1 
ATOM 2163 N N   . LEU A 1 284 ? 6.905   12.637  -12.494 1.00 97.02 284 A 1 
ATOM 2164 C CA  . LEU A 1 284 ? 6.656   13.998  -12.988 1.00 96.87 284 A 1 
ATOM 2165 C C   . LEU A 1 284 ? 6.727   14.073  -14.521 1.00 96.84 284 A 1 
ATOM 2166 O O   . LEU A 1 284 ? 5.933   14.776  -15.140 1.00 95.99 284 A 1 
ATOM 2167 C CB  . LEU A 1 284 ? 7.674   14.973  -12.364 1.00 96.62 284 A 1 
ATOM 2168 C CG  . LEU A 1 284 ? 7.451   15.286  -10.873 1.00 95.62 284 A 1 
ATOM 2169 C CD1 . LEU A 1 284 ? 8.620   16.126  -10.353 1.00 93.29 284 A 1 
ATOM 2170 C CD2 . LEU A 1 284 ? 6.160   16.068  -10.630 1.00 93.29 284 A 1 
ATOM 2171 N N   . LYS A 1 285 ? 7.655   13.326  -15.133 1.00 97.20 285 A 1 
ATOM 2172 C CA  . LYS A 1 285 ? 7.756   13.231  -16.594 1.00 97.19 285 A 1 
ATOM 2173 C C   . LYS A 1 285 ? 6.583   12.454  -17.194 1.00 97.38 285 A 1 
ATOM 2174 O O   . LYS A 1 285 ? 5.956   12.939  -18.132 1.00 96.45 285 A 1 
ATOM 2175 C CB  . LYS A 1 285 ? 9.117   12.629  -16.971 1.00 97.03 285 A 1 
ATOM 2176 C CG  . LYS A 1 285 ? 9.318   12.631  -18.488 1.00 92.85 285 A 1 
ATOM 2177 C CD  . LYS A 1 285 ? 10.683  12.067  -18.882 1.00 88.66 285 A 1 
ATOM 2178 C CE  . LYS A 1 285 ? 10.766  12.108  -20.408 1.00 82.13 285 A 1 
ATOM 2179 N NZ  . LYS A 1 285 ? 12.042  11.559  -20.929 1.00 73.57 285 A 1 
ATOM 2180 N N   . ILE A 1 286 ? 6.253   11.284  -16.637 1.00 97.16 286 A 1 
ATOM 2181 C CA  . ILE A 1 286 ? 5.151   10.439  -17.120 1.00 96.90 286 A 1 
ATOM 2182 C C   . ILE A 1 286 ? 3.821   11.187  -17.054 1.00 96.73 286 A 1 
ATOM 2183 O O   . ILE A 1 286 ? 3.102   11.225  -18.044 1.00 95.87 286 A 1 
ATOM 2184 C CB  . ILE A 1 286 ? 5.088   9.107   -16.336 1.00 96.60 286 A 1 
ATOM 2185 C CG1 . ILE A 1 286 ? 6.295   8.218   -16.703 1.00 94.39 286 A 1 
ATOM 2186 C CG2 . ILE A 1 286 ? 3.776   8.352   -16.627 1.00 94.17 286 A 1 
ATOM 2187 C CD1 . ILE A 1 286 ? 6.453   6.986   -15.803 1.00 88.67 286 A 1 
ATOM 2188 N N   . VAL A 1 287 ? 3.496   11.827  -15.925 1.00 96.67 287 A 1 
ATOM 2189 C CA  . VAL A 1 287 ? 2.222   12.552  -15.769 1.00 96.14 287 A 1 
ATOM 2190 C C   . VAL A 1 287 ? 2.093   13.667  -16.797 1.00 95.67 287 A 1 
ATOM 2191 O O   . VAL A 1 287 ? 0.999   13.890  -17.316 1.00 94.21 287 A 1 
ATOM 2192 C CB  . VAL A 1 287 ? 2.063   13.108  -14.343 1.00 95.37 287 A 1 
ATOM 2193 C CG1 . VAL A 1 287 ? 0.825   14.001  -14.202 1.00 91.41 287 A 1 
ATOM 2194 C CG2 . VAL A 1 287 ? 1.883   11.966  -13.351 1.00 92.15 287 A 1 
ATOM 2195 N N   . ARG A 1 288 ? 3.203   14.339  -17.131 1.00 95.55 288 A 1 
ATOM 2196 C CA  . ARG A 1 288 ? 3.217   15.420  -18.121 1.00 95.13 288 A 1 
ATOM 2197 C C   . ARG A 1 288 ? 3.018   14.923  -19.555 1.00 95.07 288 A 1 
ATOM 2198 O O   . ARG A 1 288 ? 2.312   15.563  -20.324 1.00 93.41 288 A 1 
ATOM 2199 C CB  . ARG A 1 288 ? 4.528   16.195  -17.958 1.00 93.83 288 A 1 
ATOM 2200 C CG  . ARG A 1 288 ? 4.513   17.517  -18.733 1.00 85.87 288 A 1 
ATOM 2201 C CD  . ARG A 1 288 ? 5.875   18.216  -18.649 1.00 85.53 288 A 1 
ATOM 2202 N NE  . ARG A 1 288 ? 6.259   18.547  -17.257 1.00 78.96 288 A 1 
ATOM 2203 C CZ  . ARG A 1 288 ? 7.460   18.906  -16.852 1.00 72.78 288 A 1 
ATOM 2204 N NH1 . ARG A 1 288 ? 8.463   19.020  -17.677 1.00 65.73 288 A 1 
ATOM 2205 N NH2 . ARG A 1 288 ? 7.674   19.154  -15.600 1.00 63.28 288 A 1 
ATOM 2206 N N   . GLU A 1 289 ? 3.642   13.800  -19.909 1.00 94.60 289 A 1 
ATOM 2207 C CA  . GLU A 1 289 ? 3.785   13.353  -21.302 1.00 94.47 289 A 1 
ATOM 2208 C C   . GLU A 1 289 ? 2.855   12.190  -21.681 1.00 94.36 289 A 1 
ATOM 2209 O O   . GLU A 1 289 ? 2.635   11.941  -22.871 1.00 91.26 289 A 1 
ATOM 2210 C CB  . GLU A 1 289 ? 5.248   12.933  -21.544 1.00 93.59 289 A 1 
ATOM 2211 C CG  . GLU A 1 289 ? 6.240   14.105  -21.443 1.00 89.49 289 A 1 
ATOM 2212 C CD  . GLU A 1 289 ? 7.712   13.673  -21.569 1.00 87.33 289 A 1 
ATOM 2213 O OE1 . GLU A 1 289 ? 8.592   14.519  -21.279 1.00 81.94 289 A 1 
ATOM 2214 O OE2 . GLU A 1 289 ? 8.006   12.502  -21.901 1.00 82.93 289 A 1 
ATOM 2215 N N   . ARG A 1 290 ? 2.325   11.435  -20.701 1.00 94.97 290 A 1 
ATOM 2216 C CA  . ARG A 1 290 ? 1.594   10.178  -20.916 1.00 94.62 290 A 1 
ATOM 2217 C C   . ARG A 1 290 ? 0.278   10.141  -20.136 1.00 94.51 290 A 1 
ATOM 2218 O O   . ARG A 1 290 ? 0.079   10.876  -19.168 1.00 91.17 290 A 1 
ATOM 2219 C CB  . ARG A 1 290 ? 2.495   8.978   -20.551 1.00 94.04 290 A 1 
ATOM 2220 C CG  . ARG A 1 290 ? 3.852   8.909   -21.281 1.00 90.16 290 A 1 
ATOM 2221 C CD  . ARG A 1 290 ? 3.703   8.766   -22.802 1.00 87.04 290 A 1 
ATOM 2222 N NE  . ARG A 1 290 ? 5.010   8.609   -23.461 1.00 82.79 290 A 1 
ATOM 2223 C CZ  . ARG A 1 290 ? 5.214   8.393   -24.753 1.00 76.15 290 A 1 
ATOM 2224 N NH1 . ARG A 1 290 ? 4.227   8.296   -25.605 1.00 70.30 290 A 1 
ATOM 2225 N NH2 . ARG A 1 290 ? 6.430   8.269   -25.217 1.00 68.32 290 A 1 
ATOM 2226 N N   . SER A 1 291 ? -0.623  9.255   -20.559 1.00 94.66 291 A 1 
ATOM 2227 C CA  . SER A 1 291 ? -1.847  8.948   -19.819 1.00 94.67 291 A 1 
ATOM 2228 C C   . SER A 1 291 ? -1.565  8.009   -18.643 1.00 95.31 291 A 1 
ATOM 2229 O O   . SER A 1 291 ? -0.591  7.254   -18.649 1.00 93.83 291 A 1 
ATOM 2230 C CB  . SER A 1 291 ? -2.907  8.349   -20.748 1.00 93.22 291 A 1 
ATOM 2231 O OG  . SER A 1 291 ? -2.499  7.085   -21.235 1.00 86.56 291 A 1 
ATOM 2232 N N   . LEU A 1 292 ? -2.462  8.007   -17.655 1.00 94.71 292 A 1 
ATOM 2233 C CA  . LEU A 1 292 ? -2.410  7.101   -16.501 1.00 95.47 292 A 1 
ATOM 2234 C C   . LEU A 1 292 ? -3.034  5.723   -16.784 1.00 96.51 292 A 1 
ATOM 2235 O O   . LEU A 1 292 ? -3.025  4.860   -15.911 1.00 96.05 292 A 1 
ATOM 2236 C CB  . LEU A 1 292 ? -3.068  7.776   -15.289 1.00 94.68 292 A 1 
ATOM 2237 C CG  . LEU A 1 292 ? -2.472  9.140   -14.895 1.00 92.95 292 A 1 
ATOM 2238 C CD1 . LEU A 1 292 ? -3.231  9.675   -13.681 1.00 88.66 292 A 1 
ATOM 2239 C CD2 . LEU A 1 292 ? -0.987  9.051   -14.544 1.00 88.62 292 A 1 
ATOM 2240 N N   . LEU A 1 293 ? -3.553  5.493   -17.993 1.00 96.15 293 A 1 
ATOM 2241 C CA  . LEU A 1 293 ? -4.242  4.249   -18.352 1.00 96.83 293 A 1 
ATOM 2242 C C   . LEU A 1 293 ? -3.350  3.005   -18.219 1.00 97.41 293 A 1 
ATOM 2243 O O   . LEU A 1 293 ? -3.852  1.942   -17.866 1.00 97.24 293 A 1 
ATOM 2244 C CB  . LEU A 1 293 ? -4.790  4.352   -19.787 1.00 96.36 293 A 1 
ATOM 2245 C CG  . LEU A 1 293 ? -5.923  5.378   -19.972 1.00 93.23 293 A 1 
ATOM 2246 C CD1 . LEU A 1 293 ? -6.314  5.443   -21.450 1.00 87.88 293 A 1 
ATOM 2247 C CD2 . LEU A 1 293 ? -7.165  5.026   -19.156 1.00 87.68 293 A 1 
ATOM 2248 N N   . GLY A 1 294 ? -2.037  3.133   -18.450 1.00 97.07 294 A 1 
ATOM 2249 C CA  . GLY A 1 294 ? -1.094  2.029   -18.230 1.00 97.25 294 A 1 
ATOM 2250 C C   . GLY A 1 294 ? -1.018  1.605   -16.758 1.00 97.61 294 A 1 
ATOM 2251 O O   . GLY A 1 294 ? -1.050  0.414   -16.463 1.00 97.36 294 A 1 
ATOM 2252 N N   . PHE A 1 295 ? -1.003  2.563   -15.828 1.00 97.38 295 A 1 
ATOM 2253 C CA  . PHE A 1 295 ? -1.051  2.279   -14.391 1.00 97.55 295 A 1 
ATOM 2254 C C   . PHE A 1 295 ? -2.406  1.709   -13.966 1.00 97.89 295 A 1 
ATOM 2255 O O   . PHE A 1 295 ? -2.448  0.780   -13.163 1.00 97.68 295 A 1 
ATOM 2256 C CB  . PHE A 1 295 ? -0.732  3.546   -13.589 1.00 97.25 295 A 1 
ATOM 2257 C CG  . PHE A 1 295 ? 0.662   4.099   -13.809 1.00 97.07 295 A 1 
ATOM 2258 C CD1 . PHE A 1 295 ? 1.784   3.337   -13.440 1.00 95.46 295 A 1 
ATOM 2259 C CD2 . PHE A 1 295 ? 0.841   5.382   -14.355 1.00 95.60 295 A 1 
ATOM 2260 C CE1 . PHE A 1 295 ? 3.080   3.851   -13.620 1.00 94.91 295 A 1 
ATOM 2261 C CE2 . PHE A 1 295 ? 2.135   5.899   -14.537 1.00 94.88 295 A 1 
ATOM 2262 C CZ  . PHE A 1 295 ? 3.257   5.131   -14.169 1.00 95.22 295 A 1 
ATOM 2263 N N   . ALA A 1 296 ? -3.509  2.216   -14.542 1.00 97.55 296 A 1 
ATOM 2264 C CA  . ALA A 1 296 ? -4.843  1.676   -14.296 1.00 97.72 296 A 1 
ATOM 2265 C C   . ALA A 1 296 ? -4.952  0.207   -14.739 1.00 98.03 296 A 1 
ATOM 2266 O O   . ALA A 1 296 ? -5.449  -0.627  -13.987 1.00 97.91 296 A 1 
ATOM 2267 C CB  . ALA A 1 296 ? -5.875  2.557   -15.010 1.00 97.48 296 A 1 
ATOM 2268 N N   . ALA A 1 297 ? -4.442  -0.130  -15.927 1.00 98.16 297 A 1 
ATOM 2269 C CA  . ALA A 1 297 ? -4.424  -1.507  -16.418 1.00 98.22 297 A 1 
ATOM 2270 C C   . ALA A 1 297 ? -3.550  -2.418  -15.539 1.00 98.26 297 A 1 
ATOM 2271 O O   . ALA A 1 297 ? -3.991  -3.498  -15.154 1.00 97.88 297 A 1 
ATOM 2272 C CB  . ALA A 1 297 ? -3.949  -1.504  -17.875 1.00 97.90 297 A 1 
ATOM 2273 N N   . TYR A 1 298 ? -2.345  -1.964  -15.176 1.00 98.10 298 A 1 
ATOM 2274 C CA  . TYR A 1 298 ? -1.446  -2.699  -14.284 1.00 98.00 298 A 1 
ATOM 2275 C C   . TYR A 1 298 ? -2.101  -3.015  -12.934 1.00 98.08 298 A 1 
ATOM 2276 O O   . TYR A 1 298 ? -2.136  -4.173  -12.521 1.00 97.67 298 A 1 
ATOM 2277 C CB  . TYR A 1 298 ? -0.155  -1.891  -14.101 1.00 97.60 298 A 1 
ATOM 2278 C CG  . TYR A 1 298 ? 0.722   -2.414  -12.978 1.00 97.23 298 A 1 
ATOM 2279 C CD1 . TYR A 1 298 ? 0.706   -1.781  -11.718 1.00 95.91 298 A 1 
ATOM 2280 C CD2 . TYR A 1 298 ? 1.505   -3.563  -13.177 1.00 96.09 298 A 1 
ATOM 2281 C CE1 . TYR A 1 298 ? 1.481   -2.294  -10.665 1.00 95.35 298 A 1 
ATOM 2282 C CE2 . TYR A 1 298 ? 2.281   -4.084  -12.125 1.00 95.39 298 A 1 
ATOM 2283 C CZ  . TYR A 1 298 ? 2.270   -3.445  -10.867 1.00 95.79 298 A 1 
ATOM 2284 O OH  . TYR A 1 298 ? 3.023   -3.946  -9.850  1.00 93.89 298 A 1 
ATOM 2285 N N   . THR A 1 299 ? -2.671  -2.002  -12.265 1.00 97.65 299 A 1 
ATOM 2286 C CA  . THR A 1 299 ? -3.325  -2.183  -10.957 1.00 97.42 299 A 1 
ATOM 2287 C C   . THR A 1 299 ? -4.594  -3.027  -11.054 1.00 97.55 299 A 1 
ATOM 2288 O O   . THR A 1 299 ? -4.857  -3.819  -10.154 1.00 96.76 299 A 1 
ATOM 2289 C CB  . THR A 1 299 ? -3.642  -0.840  -10.283 1.00 96.26 299 A 1 
ATOM 2290 O OG1 . THR A 1 299 ? -4.327  0.022   -11.158 1.00 83.46 299 A 1 
ATOM 2291 C CG2 . THR A 1 299 ? -2.381  -0.105  -9.842  1.00 84.63 299 A 1 
ATOM 2292 N N   . ALA A 1 300 ? -5.350  -2.944  -12.157 1.00 97.90 300 A 1 
ATOM 2293 C CA  . ALA A 1 300 ? -6.502  -3.812  -12.398 1.00 97.99 300 A 1 
ATOM 2294 C C   . ALA A 1 300 ? -6.093  -5.284  -12.539 1.00 97.98 300 A 1 
ATOM 2295 O O   . ALA A 1 300 ? -6.664  -6.146  -11.873 1.00 97.71 300 A 1 
ATOM 2296 C CB  . ALA A 1 300 ? -7.256  -3.333  -13.645 1.00 97.88 300 A 1 
ATOM 2297 N N   . ILE A 1 301 ? -5.088  -5.570  -13.366 1.00 98.18 301 A 1 
ATOM 2298 C CA  . ILE A 1 301 ? -4.576  -6.934  -13.562 1.00 98.07 301 A 1 
ATOM 2299 C C   . ILE A 1 301 ? -4.065  -7.494  -12.236 1.00 97.73 301 A 1 
ATOM 2300 O O   . ILE A 1 301 ? -4.451  -8.594  -11.852 1.00 97.20 301 A 1 
ATOM 2301 C CB  . ILE A 1 301 ? -3.487  -6.954  -14.660 1.00 98.07 301 A 1 
ATOM 2302 C CG1 . ILE A 1 301 ? -4.118  -6.663  -16.043 1.00 96.87 301 A 1 
ATOM 2303 C CG2 . ILE A 1 301 ? -2.747  -8.306  -14.694 1.00 96.63 301 A 1 
ATOM 2304 C CD1 . ILE A 1 301 ? -3.090  -6.295  -17.125 1.00 91.25 301 A 1 
ATOM 2305 N N   . LEU A 1 302 ? -3.243  -6.729  -11.508 1.00 97.46 302 A 1 
ATOM 2306 C CA  . LEU A 1 302 ? -2.706  -7.152  -10.218 1.00 97.05 302 A 1 
ATOM 2307 C C   . LEU A 1 302 ? -3.819  -7.403  -9.189  1.00 96.96 302 A 1 
ATOM 2308 O O   . LEU A 1 302 ? -3.802  -8.423  -8.508  1.00 96.40 302 A 1 
ATOM 2309 C CB  . LEU A 1 302 ? -1.693  -6.098  -9.738  1.00 96.37 302 A 1 
ATOM 2310 C CG  . LEU A 1 302 ? -0.946  -6.499  -8.455  1.00 91.90 302 A 1 
ATOM 2311 C CD1 . LEU A 1 302 ? -0.123  -7.775  -8.642  1.00 89.07 302 A 1 
ATOM 2312 C CD2 . LEU A 1 302 ? 0.011   -5.378  -8.058  1.00 88.80 302 A 1 
ATOM 2313 N N   . GLY A 1 303 ? -4.824  -6.519  -9.116  1.00 96.83 303 A 1 
ATOM 2314 C CA  . GLY A 1 303 ? -5.988  -6.688  -8.245  1.00 96.52 303 A 1 
ATOM 2315 C C   . GLY A 1 303 ? -6.777  -7.959  -8.548  1.00 96.64 303 A 1 
ATOM 2316 O O   . GLY A 1 303 ? -7.128  -8.695  -7.627  1.00 96.26 303 A 1 
ATOM 2317 N N   . ILE A 1 304 ? -7.005  -8.267  -9.831  1.00 97.40 304 A 1 
ATOM 2318 C CA  . ILE A 1 304 ? -7.676  -9.505  -10.257 1.00 97.27 304 A 1 
ATOM 2319 C C   . ILE A 1 304 ? -6.842  -10.734 -9.874  1.00 96.82 304 A 1 
ATOM 2320 O O   . ILE A 1 304 ? -7.395  -11.689 -9.334  1.00 96.15 304 A 1 
ATOM 2321 C CB  . ILE A 1 304 ? -7.982  -9.466  -11.774 1.00 97.47 304 A 1 
ATOM 2322 C CG1 . ILE A 1 304 ? -9.066  -8.404  -12.075 1.00 95.90 304 A 1 
ATOM 2323 C CG2 . ILE A 1 304 ? -8.444  -10.842 -12.295 1.00 95.34 304 A 1 
ATOM 2324 C CD1 . ILE A 1 304 ? -9.178  -8.036  -13.560 1.00 88.39 304 A 1 
ATOM 2325 N N   . LEU A 1 305 ? -5.525  -10.716 -10.112 1.00 96.64 305 A 1 
ATOM 2326 C CA  . LEU A 1 305 ? -4.638  -11.829 -9.752  1.00 96.16 305 A 1 
ATOM 2327 C C   . LEU A 1 305 ? -4.634  -12.094 -8.242  1.00 95.58 305 A 1 
ATOM 2328 O O   . LEU A 1 305 ? -4.727  -13.246 -7.830  1.00 94.77 305 A 1 
ATOM 2329 C CB  . LEU A 1 305 ? -3.213  -11.542 -10.251 1.00 96.11 305 A 1 
ATOM 2330 C CG  . LEU A 1 305 ? -3.031  -11.608 -11.781 1.00 93.47 305 A 1 
ATOM 2331 C CD1 . LEU A 1 305 ? -1.609  -11.169 -12.137 1.00 89.25 305 A 1 
ATOM 2332 C CD2 . LEU A 1 305 ? -3.256  -13.015 -12.337 1.00 89.70 305 A 1 
ATOM 2333 N N   . ILE A 1 306 ? -4.596  -11.036 -7.423  1.00 96.12 306 A 1 
ATOM 2334 C CA  . ILE A 1 306 ? -4.677  -11.156 -5.962  1.00 95.47 306 A 1 
ATOM 2335 C C   . ILE A 1 306 ? -6.034  -11.719 -5.535  1.00 95.01 306 A 1 
ATOM 2336 O O   . ILE A 1 306 ? -6.075  -12.600 -4.684  1.00 93.84 306 A 1 
ATOM 2337 C CB  . ILE A 1 306 ? -4.377  -9.799  -5.290  1.00 94.93 306 A 1 
ATOM 2338 C CG1 . ILE A 1 306 ? -2.889  -9.433  -5.490  1.00 92.74 306 A 1 
ATOM 2339 C CG2 . ILE A 1 306 ? -4.703  -9.827  -3.785  1.00 92.95 306 A 1 
ATOM 2340 C CD1 . ILE A 1 306 ? -2.570  -7.977  -5.152  1.00 87.14 306 A 1 
ATOM 2341 N N   . LEU A 1 307 ? -7.145  -11.280 -6.136  1.00 95.54 307 A 1 
ATOM 2342 C CA  . LEU A 1 307 ? -8.468  -11.838 -5.829  1.00 95.36 307 A 1 
ATOM 2343 C C   . LEU A 1 307 ? -8.576  -13.319 -6.209  1.00 95.06 307 A 1 
ATOM 2344 O O   . LEU A 1 307 ? -9.176  -14.092 -5.467  1.00 94.28 307 A 1 
ATOM 2345 C CB  . LEU A 1 307 ? -9.569  -11.037 -6.541  1.00 95.43 307 A 1 
ATOM 2346 C CG  . LEU A 1 307 ? -9.841  -9.649  -5.940  1.00 93.14 307 A 1 
ATOM 2347 C CD1 . LEU A 1 307 ? -10.901 -8.944  -6.785  1.00 89.92 307 A 1 
ATOM 2348 C CD2 . LEU A 1 307 ? -10.349 -9.723  -4.500  1.00 90.02 307 A 1 
ATOM 2349 N N   . ILE A 1 308 ? -7.991  -13.728 -7.334  1.00 96.02 308 A 1 
ATOM 2350 C CA  . ILE A 1 308 ? -7.920  -15.144 -7.717  1.00 95.57 308 A 1 
ATOM 2351 C C   . ILE A 1 308 ? -7.117  -15.930 -6.676  1.00 94.70 308 A 1 
ATOM 2352 O O   . ILE A 1 308 ? -7.540  -17.015 -6.280  1.00 93.51 308 A 1 
ATOM 2353 C CB  . ILE A 1 308 ? -7.337  -15.298 -9.143  1.00 95.74 308 A 1 
ATOM 2354 C CG1 . ILE A 1 308 ? -8.350  -14.768 -10.190 1.00 94.25 308 A 1 
ATOM 2355 C CG2 . ILE A 1 308 ? -6.979  -16.764 -9.458  1.00 93.23 308 A 1 
ATOM 2356 C CD1 . ILE A 1 308 ? -7.748  -14.573 -11.589 1.00 89.21 308 A 1 
ATOM 2357 N N   . ASP A 1 309 ? -5.988  -15.396 -6.200  1.00 93.95 309 A 1 
ATOM 2358 C CA  . ASP A 1 309 ? -5.196  -16.058 -5.163  1.00 92.71 309 A 1 
ATOM 2359 C C   . ASP A 1 309 ? -5.952  -16.162 -3.827  1.00 92.15 309 A 1 
ATOM 2360 O O   . ASP A 1 309 ? -6.043  -17.249 -3.255  1.00 90.44 309 A 1 
ATOM 2361 C CB  . ASP A 1 309 ? -3.849  -15.352 -4.993  1.00 91.44 309 A 1 
ATOM 2362 C CG  . ASP A 1 309 ? -2.930  -16.188 -4.103  1.00 88.96 309 A 1 
ATOM 2363 O OD1 . ASP A 1 309 ? -2.734  -17.383 -4.438  1.00 83.19 309 A 1 
ATOM 2364 O OD2 . ASP A 1 309 ? -2.434  -15.665 -3.091  1.00 83.52 309 A 1 
ATOM 2365 N N   . GLN A 1 310 ? -6.590  -15.061 -3.388  1.00 93.10 310 A 1 
ATOM 2366 C CA  . GLN A 1 310 ? -7.367  -15.007 -2.143  1.00 92.04 310 A 1 
ATOM 2367 C C   . GLN A 1 310 ? -8.609  -15.907 -2.146  1.00 92.10 310 A 1 
ATOM 2368 O O   . GLN A 1 310 ? -9.011  -16.399 -1.095  1.00 89.55 310 A 1 
ATOM 2369 C CB  . GLN A 1 310 ? -7.802  -13.557 -1.884  1.00 90.75 310 A 1 
ATOM 2370 C CG  . GLN A 1 310 ? -6.639  -12.675 -1.424  1.00 86.32 310 A 1 
ATOM 2371 C CD  . GLN A 1 310 ? -7.021  -11.217 -1.221  1.00 87.04 310 A 1 
ATOM 2372 O OE1 . GLN A 1 310 ? -7.980  -10.681 -1.757  1.00 82.27 310 A 1 
ATOM 2373 N NE2 . GLN A 1 310 ? -6.257  -10.496 -0.430  1.00 80.18 310 A 1 
ATOM 2374 N N   . LEU A 1 311 ? -9.257  -16.109 -3.300  1.00 92.15 311 A 1 
ATOM 2375 C CA  . LEU A 1 311 ? -10.519 -16.854 -3.387  1.00 92.04 311 A 1 
ATOM 2376 C C   . LEU A 1 311 ? -10.341 -18.322 -3.794  1.00 92.19 311 A 1 
ATOM 2377 O O   . LEU A 1 311 ? -11.190 -19.142 -3.449  1.00 89.70 311 A 1 
ATOM 2378 C CB  . LEU A 1 311 ? -11.471 -16.136 -4.359  1.00 92.05 311 A 1 
ATOM 2379 C CG  . LEU A 1 311 ? -11.922 -14.727 -3.920  1.00 88.34 311 A 1 
ATOM 2380 C CD1 . LEU A 1 311 ? -12.743 -14.082 -5.042  1.00 81.29 311 A 1 
ATOM 2381 C CD2 . LEU A 1 311 ? -12.789 -14.761 -2.659  1.00 82.51 311 A 1 
ATOM 2382 N N   . PHE A 1 312 ? -9.278  -18.654 -4.535  1.00 93.34 312 A 1 
ATOM 2383 C CA  . PHE A 1 312 ? -9.125  -19.978 -5.146  1.00 93.17 312 A 1 
ATOM 2384 C C   . PHE A 1 312 ? -7.773  -20.635 -4.865  1.00 92.70 312 A 1 
ATOM 2385 O O   . PHE A 1 312 ? -7.743  -21.809 -4.504  1.00 86.59 312 A 1 
ATOM 2386 C CB  . PHE A 1 312 ? -9.362  -19.875 -6.665  1.00 92.12 312 A 1 
ATOM 2387 C CG  . PHE A 1 312 ? -10.725 -19.337 -7.066  1.00 89.96 312 A 1 
ATOM 2388 C CD1 . PHE A 1 312 ? -11.853 -20.177 -7.044  1.00 83.23 312 A 1 
ATOM 2389 C CD2 . PHE A 1 312 ? -10.870 -17.993 -7.454  1.00 83.65 312 A 1 
ATOM 2390 C CE1 . PHE A 1 312 ? -13.120 -19.678 -7.408  1.00 80.77 312 A 1 
ATOM 2391 C CE2 . PHE A 1 312 ? -12.136 -17.491 -7.816  1.00 80.74 312 A 1 
ATOM 2392 C CZ  . PHE A 1 312 ? -13.263 -18.334 -7.794  1.00 80.66 312 A 1 
ATOM 2393 N N   . SER A 1 313 ? -6.658  -19.925 -5.078  1.00 90.91 313 A 1 
ATOM 2394 C CA  . SER A 1 313 ? -5.338  -20.561 -5.128  1.00 90.42 313 A 1 
ATOM 2395 C C   . SER A 1 313 ? -4.689  -20.678 -3.749  1.00 89.39 313 A 1 
ATOM 2396 O O   . SER A 1 313 ? -4.041  -21.689 -3.484  1.00 83.01 313 A 1 
ATOM 2397 C CB  . SER A 1 313 ? -4.400  -19.812 -6.074  1.00 88.18 313 A 1 
ATOM 2398 O OG  . SER A 1 313 ? -4.997  -19.605 -7.340  1.00 78.72 313 A 1 
ATOM 2399 N N   . HIS A 1 314 ? -4.851  -19.670 -2.895  1.00 89.63 314 A 1 
ATOM 2400 C CA  . HIS A 1 314 ? -4.260  -19.575 -1.549  1.00 90.31 314 A 1 
ATOM 2401 C C   . HIS A 1 314 ? -2.744  -19.859 -1.523  1.00 89.82 314 A 1 
ATOM 2402 O O   . HIS A 1 314 ? -2.230  -20.550 -0.634  1.00 84.58 314 A 1 
ATOM 2403 C CB  . HIS A 1 314 ? -5.070  -20.426 -0.559  1.00 88.47 314 A 1 
ATOM 2404 C CG  . HIS A 1 314 ? -6.524  -20.033 -0.482  1.00 86.33 314 A 1 
ATOM 2405 N ND1 . HIS A 1 314 ? -7.001  -18.809 -0.075  1.00 74.33 314 A 1 
ATOM 2406 C CD2 . HIS A 1 314 ? -7.609  -20.809 -0.791  1.00 76.59 314 A 1 
ATOM 2407 C CE1 . HIS A 1 314 ? -8.343  -18.845 -0.138  1.00 77.67 314 A 1 
ATOM 2408 N NE2 . HIS A 1 314 ? -8.761  -20.053 -0.563  1.00 79.27 314 A 1 
ATOM 2409 N N   . ILE A 1 315 ? -2.023  -19.374 -2.526  1.00 88.15 315 A 1 
ATOM 2410 C CA  . ILE A 1 315 ? -0.570  -19.558 -2.646  1.00 87.54 315 A 1 
ATOM 2411 C C   . ILE A 1 315 ? 0.156   -18.593 -1.703  1.00 86.29 315 A 1 
ATOM 2412 O O   . ILE A 1 315 ? 1.104   -18.993 -1.019  1.00 81.58 315 A 1 
ATOM 2413 C CB  . ILE A 1 315 ? -0.113  -19.384 -4.115  1.00 86.46 315 A 1 
ATOM 2414 C CG1 . ILE A 1 315 ? -0.809  -20.410 -5.043  1.00 81.24 315 A 1 
ATOM 2415 C CG2 . ILE A 1 315 ? 1.417   -19.523 -4.229  1.00 78.72 315 A 1 
ATOM 2416 C CD1 . ILE A 1 315 ? -0.524  -20.212 -6.542  1.00 71.75 315 A 1 
ATOM 2417 N N   . PHE A 1 316 ? -0.286  -17.343 -1.663  1.00 87.93 316 A 1 
ATOM 2418 C CA  . PHE A 1 316 ? 0.310   -16.261 -0.874  1.00 86.13 316 A 1 
ATOM 2419 C C   . PHE A 1 316 ? -0.611  -15.731 0.234   1.00 85.39 316 A 1 
ATOM 2420 O O   . PHE A 1 316 ? -0.105  -15.305 1.276   1.00 79.61 316 A 1 
ATOM 2421 C CB  . PHE A 1 316 ? 0.732   -15.129 -1.819  1.00 84.53 316 A 1 
ATOM 2422 C CG  . PHE A 1 316 ? 1.708   -15.542 -2.907  1.00 83.09 316 A 1 
ATOM 2423 C CD1 . PHE A 1 316 ? 3.030   -15.889 -2.572  1.00 78.32 316 A 1 
ATOM 2424 C CD2 . PHE A 1 316 ? 1.300   -15.593 -4.252  1.00 79.49 316 A 1 
ATOM 2425 C CE1 . PHE A 1 316 ? 3.935   -16.285 -3.574  1.00 75.55 316 A 1 
ATOM 2426 C CE2 . PHE A 1 316 ? 2.203   -15.989 -5.255  1.00 75.59 316 A 1 
ATOM 2427 C CZ  . PHE A 1 316 ? 3.524   -16.335 -4.917  1.00 75.00 316 A 1 
ATOM 2428 N N   . PHE A 1 317 ? -1.943  -15.771 0.028   1.00 84.74 317 A 1 
ATOM 2429 C CA  . PHE A 1 317 ? -2.950  -15.224 0.948   1.00 83.88 317 A 1 
ATOM 2430 C C   . PHE A 1 317 ? -3.814  -16.288 1.633   1.00 79.22 317 A 1 
ATOM 2431 O O   . PHE A 1 317 ? -4.097  -17.343 1.024   1.00 72.33 317 A 1 
ATOM 2432 C CB  . PHE A 1 317 ? -3.798  -14.166 0.229   1.00 81.73 317 A 1 
ATOM 2433 C CG  . PHE A 1 317 ? -3.041  -12.899 -0.106  1.00 82.95 317 A 1 
ATOM 2434 C CD1 . PHE A 1 317 ? -2.870  -11.902 0.872   1.00 81.62 317 A 1 
ATOM 2435 C CD2 . PHE A 1 317 ? -2.480  -12.726 -1.382  1.00 82.10 317 A 1 
ATOM 2436 C CE1 . PHE A 1 317 ? -2.151  -10.738 0.571   1.00 80.64 317 A 1 
ATOM 2437 C CE2 . PHE A 1 317 ? -1.760  -11.561 -1.684  1.00 81.86 317 A 1 
ATOM 2438 C CZ  . PHE A 1 317 ? -1.599  -10.565 -0.704  1.00 79.74 317 A 1 
ATOM 2439 O OXT . PHE A 1 317 ? -4.210  -15.993 2.795   1.00 76.43 317 A 1 
#
