# 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_if05199
#
_entry.id if05199
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n PHE 3   
1 n ALA 4   
1 n ALA 5   
1 n GLN 6   
1 n SER 7   
1 n ASP 8   
1 n ALA 9   
1 n LYS 10  
1 n THR 11  
1 n ASN 12  
1 n LYS 13  
1 n ARG 14  
1 n ASN 15  
1 n LYS 16  
1 n LEU 17  
1 n GLN 18  
1 n GLY 19  
1 n ALA 20  
1 n ARG 21  
1 n LYS 22  
1 n SER 23  
1 n PHE 24  
1 n SER 25  
1 n PRO 26  
1 n ASP 27  
1 n GLN 28  
1 n ILE 29  
1 n CYS 30  
1 n GLY 31  
1 n VAL 32  
1 n TRP 33  
1 n ARG 34  
1 n GLY 35  
1 n ILE 36  
1 n TYR 37  
1 n SER 38  
1 n PRO 39  
1 n GLY 40  
1 n ALA 41  
1 n GLY 42  
1 n LEU 43  
1 n LEU 44  
1 n TYR 45  
1 n LEU 46  
1 n THR 47  
1 n LEU 48  
1 n MET 49  
1 n GLU 50  
1 n ALA 51  
1 n ILE 52  
1 n GLN 53  
1 n THR 54  
1 n GLY 55  
1 n VAL 56  
1 n GLY 57  
1 n HIS 58  
1 n ARG 59  
1 n PHE 60  
1 n ARG 61  
1 n VAL 62  
1 n LYS 63  
1 n GLU 64  
1 n PHE 65  
1 n GLU 66  
1 n GLY 67  
1 n PRO 68  
1 n LEU 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n PHE 74  
1 n LEU 75  
1 n ILE 76  
1 n LYS 77  
1 n LYS 78  
1 n ASN 79  
1 n GLU 80  
1 n VAL 81  
1 n ASN 82  
1 n ILE 83  
1 n TYR 84  
1 n ASP 85  
1 n ILE 86  
1 n PRO 87  
1 n ILE 88  
1 n ALA 89  
1 n GLN 90  
1 n ILE 91  
1 n THR 92  
1 n GLU 93  
1 n GLN 94  
1 n TYR 95  
1 n LEU 96  
1 n GLY 97  
1 n TYR 98  
1 n LEU 99  
1 n SER 100 
1 n TYR 101 
1 n ALA 102 
1 n ALA 103 
1 n GLU 104 
1 n LEU 105 
1 n ASP 106 
1 n LEU 107 
1 n GLU 108 
1 n ASP 109 
1 n LEU 110 
1 n THR 111 
1 n GLU 112 
1 n PHE 113 
1 n HIS 114 
1 n VAL 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n THR 119 
1 n LEU 120 
1 n VAL 121 
1 n TYR 122 
1 n ILE 123 
1 n LYS 124 
1 n SER 125 
1 n ARG 126 
1 n MET 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n VAL 131 
1 n GLU 132 
1 n VAL 133 
1 n GLU 134 
1 n ILE 135 
1 n LYS 136 
1 n ASP 137 
1 n ASP 138 
1 n ILE 139 
1 n GLU 140 
1 n ASP 141 
1 n PRO 142 
1 n ARG 143 
1 n GLN 144 
1 n GLU 145 
1 n LEU 146 
1 n VAL 147 
1 n GLU 148 
1 n LYS 149 
1 n LEU 150 
1 n ILE 151 
1 n GLU 152 
1 n TYR 153 
1 n GLN 154 
1 n LYS 155 
1 n PHE 156 
1 n LYS 157 
1 n LYS 158 
1 n LEU 159 
1 n SER 160 
1 n GLU 161 
1 n LEU 162 
1 n MET 163 
1 n GLU 164 
1 n GLU 165 
1 n LYS 166 
1 n GLU 167 
1 n ARG 168 
1 n GLU 169 
1 n ALA 170 
1 n GLU 171 
1 n TRP 172 
1 n ILE 173 
1 n ILE 174 
1 n GLU 175 
1 n ARG 176 
1 n LYS 177 
1 n LYS 178 
1 n LEU 179 
1 n GLN 180 
1 n GLN 181 
1 n PRO 182 
1 n LEU 183 
1 n PRO 184 
1 n PHE 185 
1 n THR 186 
1 n ASP 187 
1 n GLU 188 
1 n GLU 189 
1 n LEU 190 
1 n TRP 191 
1 n GLU 192 
1 n ARG 193 
1 n VAL 194 
1 n ASP 195 
1 n VAL 196 
1 n TRP 197 
1 n ASP 198 
1 n LEU 199 
1 n LEU 200 
1 n ARG 201 
1 n THR 202 
1 n PHE 203 
1 n SER 204 
1 n ASN 205 
1 n LEU 206 
1 n MET 207 
1 n ASN 208 
1 n ASN 209 
1 n LEU 210 
1 n SER 211 
1 n ASP 212 
1 n GLU 213 
1 n HIS 214 
1 n ILE 215 
1 n ILE 216 
1 n ASP 217 
1 n LEU 218 
1 n TYR 219 
1 n GLU 220 
1 n GLU 221 
1 n ILE 222 
1 n SER 223 
1 n ILE 224 
1 n ASN 225 
1 n GLU 226 
1 n LYS 227 
1 n ILE 228 
1 n ALA 229 
1 n LEU 230 
1 n MET 231 
1 n THR 232 
1 n GLU 233 
1 n ARG 234 
1 n LEU 235 
1 n GLU 236 
1 n ASN 237 
1 n ARG 238 
1 n GLY 239 
1 n GLU 240 
1 n CYS 241 
1 n TYR 242 
1 n PHE 243 
1 n ALA 244 
1 n ASP 245 
1 n LEU 246 
1 n VAL 247 
1 n VAL 248 
1 n ARG 249 
1 n ASN 250 
1 n GLY 251 
1 n SER 252 
1 n ILE 253 
1 n MET 254 
1 n ASP 255 
1 n ILE 256 
1 n ILE 257 
1 n CYS 258 
1 n ALA 259 
1 n PHE 260 
1 n LEU 261 
1 n ALA 262 
1 n VAL 263 
1 n LEU 264 
1 n GLU 265 
1 n ALA 266 
1 n VAL 267 
1 n LYS 268 
1 n PHE 269 
1 n ARG 270 
1 n MET 271 
1 n ILE 272 
1 n LEU 273 
1 n ILE 274 
1 n PHE 275 
1 n GLN 276 
1 n ASN 277 
1 n ARG 278 
1 n MET 279 
1 n PHE 280 
1 n GLY 281 
1 n ASP 282 
1 n ILE 283 
1 n VAL 284 
1 n ILE 285 
1 n ARG 286 
1 n ARG 287 
1 n ARG 288 
1 n THR 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n ALA 293 
1 n ILE 294 
1 n ALA 295 
1 n GLU 296 
1 n GLU 297 
1 n GLY 298 
1 n GLY 299 
1 n LYS 300 
1 n ASN 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:14:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -43.453 -52.309 20.874  1.00 10.92 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.314 -52.355 19.664  1.00 18.72 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -43.462 -51.736 18.557  1.00 18.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -43.246 -50.544 18.612  1.00 16.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -45.635 -51.589 19.909  1.00 17.69 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -46.599 -51.715 18.756  1.00 15.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -46.361 -52.117 21.167  1.00 17.24 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -42.594 -52.525 17.821  1.00 11.62 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -42.895 -53.217 16.540  1.00 20.22 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -43.357 -52.184 15.492  1.00 19.75 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -44.372 -51.554 15.729  1.00 18.95 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -43.890 -54.392 16.716  1.00 19.67 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -44.033 -55.228 15.459  1.00 16.70 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -43.454 -55.372 17.820  1.00 19.28 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -42.654 -51.827 14.423  1.00 14.38 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -42.067 -52.518 13.253  1.00 23.11 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -40.874 -51.674 12.722  1.00 21.76 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -40.940 -50.453 12.765  1.00 20.54 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -43.170 -52.527 12.178  1.00 22.48 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -44.137 -53.703 12.215  1.00 20.64 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -43.916 -54.795 11.355  1.00 19.25 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -45.248 -53.719 13.075  1.00 19.95 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -44.784 -55.897 11.374  1.00 18.94 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -46.117 -54.829 13.094  1.00 18.45 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -45.878 -55.920 12.248  1.00 20.32 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -39.688 -52.202 12.375  1.00 15.12 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -39.276 -53.181 11.352  1.00 24.25 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -39.503 -52.766 9.875   1.00 23.55 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -40.631 -52.679 9.413   1.00 22.74 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -39.741 -54.608 11.667  1.00 24.45 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -38.372 -52.660 9.172   1.00 19.12 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -38.120 -53.017 7.770   1.00 30.99 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -38.596 -52.100 6.621   1.00 30.02 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -39.755 -52.085 6.253   1.00 27.59 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -38.549 -54.474 7.561   1.00 30.08 5   A 1 
ATOM 36   N N   . GLN A 1 6   ? -37.588 -51.488 5.946   1.00 18.88 6   A 1 
ATOM 37   C CA  . GLN A 1 6   ? -37.389 -51.494 4.483   1.00 26.19 6   A 1 
ATOM 38   C C   . GLN A 1 6   ? -36.011 -50.862 4.212   1.00 24.79 6   A 1 
ATOM 39   O O   . GLN A 1 6   ? -35.821 -49.671 4.386   1.00 23.61 6   A 1 
ATOM 40   C CB  . GLN A 1 6   ? -38.529 -50.757 3.748   1.00 25.98 6   A 1 
ATOM 41   C CG  . GLN A 1 6   ? -39.514 -51.763 3.115   1.00 23.40 6   A 1 
ATOM 42   C CD  . GLN A 1 6   ? -40.778 -51.122 2.553   1.00 22.16 6   A 1 
ATOM 43   O OE1 . GLN A 1 6   ? -41.015 -49.930 2.631   1.00 23.03 6   A 1 
ATOM 44   N NE2 . GLN A 1 6   ? -41.648 -51.897 1.942   1.00 23.11 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -34.922 -51.674 4.103   1.00 22.06 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -34.470 -52.488 2.964   1.00 31.26 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -33.670 -51.697 1.921   1.00 30.14 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -34.216 -50.954 1.121   1.00 27.63 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -35.530 -53.404 2.326   1.00 29.72 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -36.443 -52.675 1.548   1.00 26.89 7   A 1 
ATOM 51   N N   . ASP A 1 8   ? -32.347 -51.929 1.937   1.00 24.55 8   A 1 
ATOM 52   C CA  . ASP A 1 8   ? -31.570 -52.421 0.803   1.00 33.44 8   A 1 
ATOM 53   C C   . ASP A 1 8   ? -31.810 -51.797 -0.578  1.00 30.89 8   A 1 
ATOM 54   O O   . ASP A 1 8   ? -32.517 -52.341 -1.416  1.00 29.30 8   A 1 
ATOM 55   C CB  . ASP A 1 8   ? -31.691 -53.956 0.754   1.00 33.39 8   A 1 
ATOM 56   C CG  . ASP A 1 8   ? -31.160 -54.592 2.035   1.00 29.57 8   A 1 
ATOM 57   O OD1 . ASP A 1 8   ? -30.072 -54.142 2.468   1.00 29.36 8   A 1 
ATOM 58   O OD2 . ASP A 1 8   ? -31.861 -55.455 2.591   1.00 29.85 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -31.100 -50.707 -0.867  1.00 28.43 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -30.788 -50.314 -2.250  1.00 39.23 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -29.525 -49.438 -2.420  1.00 37.52 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -29.193 -49.073 -3.544  1.00 35.26 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -32.010 -49.633 -2.874  1.00 40.42 9   A 1 
ATOM 64   N N   . LYS A 1 10  ? -28.782 -49.082 -1.345  1.00 23.23 10  A 1 
ATOM 65   C CA  . LYS A 1 10  ? -27.636 -48.150 -1.460  1.00 32.59 10  A 1 
ATOM 66   C C   . LYS A 1 10  ? -26.245 -48.746 -1.190  1.00 31.04 10  A 1 
ATOM 67   O O   . LYS A 1 10  ? -25.254 -48.044 -1.367  1.00 28.90 10  A 1 
ATOM 68   C CB  . LYS A 1 10  ? -27.916 -46.853 -0.684  1.00 32.41 10  A 1 
ATOM 69   C CG  . LYS A 1 10  ? -28.777 -45.885 -1.521  1.00 29.58 10  A 1 
ATOM 70   C CD  . LYS A 1 10  ? -29.010 -44.551 -0.798  1.00 27.60 10  A 1 
ATOM 71   C CE  . LYS A 1 10  ? -29.800 -43.579 -1.688  1.00 24.72 10  A 1 
ATOM 72   N NZ  . LYS A 1 10  ? -30.094 -42.294 -0.999  1.00 23.83 10  A 1 
ATOM 73   N N   . THR A 1 11  ? -26.134 -50.018 -0.858  1.00 29.63 11  A 1 
ATOM 74   C CA  . THR A 1 11  ? -24.840 -50.666 -0.559  1.00 37.28 11  A 1 
ATOM 75   C C   . THR A 1 11  ? -24.193 -51.377 -1.751  1.00 36.49 11  A 1 
ATOM 76   O O   . THR A 1 11  ? -23.023 -51.736 -1.667  1.00 34.09 11  A 1 
ATOM 77   C CB  . THR A 1 11  ? -24.949 -51.600 0.664   1.00 36.12 11  A 1 
ATOM 78   O OG1 . THR A 1 11  ? -26.303 -51.888 0.952   1.00 33.97 11  A 1 
ATOM 79   C CG2 . THR A 1 11  ? -24.366 -50.930 1.900   1.00 36.87 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? -24.863 -51.496 -2.896  1.00 24.57 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? -24.338 -52.283 -4.027  1.00 34.15 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? -23.718 -51.460 -5.183  1.00 32.56 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? -23.438 -51.994 -6.248  1.00 29.95 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? -25.406 -53.308 -4.469  1.00 33.88 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? -24.812 -54.631 -4.925  1.00 29.22 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? -23.615 -54.844 -4.946  1.00 28.38 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? -25.637 -55.581 -5.294  1.00 28.98 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? -23.462 -50.153 -4.981  1.00 24.78 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? -22.721 -49.312 -5.952  1.00 33.87 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? -21.314 -48.898 -5.492  1.00 32.38 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? -20.565 -48.369 -6.303  1.00 30.56 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? -23.579 -48.126 -6.432  1.00 33.87 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? -24.241 -48.428 -7.791  1.00 31.45 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? -25.050 -47.229 -8.317  1.00 29.42 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? -25.645 -47.541 -9.695  1.00 25.76 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? -26.445 -46.412 -10.239 1.00 24.31 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -20.924 -49.172 -4.231  1.00 25.19 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -19.567 -48.862 -3.729  1.00 34.61 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -18.541 -49.980 -3.939  1.00 32.32 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -17.358 -49.678 -4.005  1.00 31.43 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -19.627 -48.368 -2.276  1.00 34.86 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -19.813 -46.843 -2.233  1.00 34.36 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -19.839 -46.318 -0.792  1.00 35.23 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -19.875 -44.839 -0.742  1.00 33.04 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -20.103 -44.093 0.325   1.00 33.07 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -20.354 -44.612 1.496   1.00 29.49 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -20.074 -42.791 0.237   1.00 29.68 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? -18.966 -51.212 -4.163  1.00 28.56 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? -18.048 -52.353 -4.304  1.00 35.22 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? -17.670 -52.713 -5.752  1.00 33.45 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? -17.006 -53.717 -5.975  1.00 30.79 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? -18.593 -53.546 -3.494  1.00 34.10 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? -18.396 -53.377 -1.997  1.00 29.67 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? -17.822 -52.413 -1.522  1.00 28.80 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? -18.876 -54.298 -1.201  1.00 29.42 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? -18.050 -51.898 -6.756  1.00 20.89 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? -17.698 -52.146 -8.172  1.00 30.37 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? -16.601 -51.220 -8.727  1.00 29.09 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? -16.329 -51.267 -9.917  1.00 27.81 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? -18.968 -52.234 -9.040  1.00 30.64 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? -18.986 -53.550 -9.841  1.00 28.00 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? -20.248 -53.687 -10.705 1.00 26.91 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? -20.273 -55.066 -11.374 1.00 22.47 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? -21.448 -55.253 -12.258 1.00 21.31 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? -15.962 -50.418 -7.869  1.00 27.12 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? -14.855 -49.511 -8.225  1.00 32.82 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? -13.540 -49.810 -7.473  1.00 31.41 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? -12.588 -49.051 -7.588  1.00 29.96 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? -15.338 -48.054 -8.082  1.00 31.85 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? -16.013 -47.520 -9.363  1.00 30.40 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? -16.979 -46.386 -9.026  1.00 29.65 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? -14.974 -46.992 -10.351 1.00 33.87 17  A 1 
ATOM 133  N N   . GLN A 1 18  ? -13.463 -50.914 -6.733  1.00 33.00 18  A 1 
ATOM 134  C CA  . GLN A 1 18  ? -12.234 -51.361 -6.047  1.00 36.17 18  A 1 
ATOM 135  C C   . GLN A 1 18  ? -11.505 -52.519 -6.754  1.00 34.75 18  A 1 
ATOM 136  O O   . GLN A 1 18  ? -10.531 -53.046 -6.234  1.00 33.91 18  A 1 
ATOM 137  C CB  . GLN A 1 18  ? -12.525 -51.658 -4.570  1.00 37.03 18  A 1 
ATOM 138  C CG  . GLN A 1 18  ? -12.527 -50.365 -3.738  1.00 35.34 18  A 1 
ATOM 139  C CD  . GLN A 1 18  ? -12.680 -50.627 -2.242  1.00 31.66 18  A 1 
ATOM 140  O OE1 . GLN A 1 18  ? -13.015 -51.706 -1.795  1.00 31.37 18  A 1 
ATOM 141  N NE2 . GLN A 1 18  ? -12.439 -49.648 -1.405  1.00 32.79 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -11.939 -52.874 -7.950  1.00 34.59 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -11.310 -53.952 -8.705  1.00 40.61 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -10.512 -53.435 -9.896  1.00 40.42 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -10.996 -53.536 -11.008 1.00 37.96 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -9.328  -52.854 -9.660  1.00 30.72 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -8.173  -52.789 -10.579 1.00 37.85 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -7.119  -51.769 -10.108 1.00 37.69 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -6.717  -50.877 -10.851 1.00 35.96 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -8.582  -52.496 -12.042 1.00 36.41 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? -6.630  -51.885 -8.870  1.00 28.40 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? -5.299  -51.339 -8.554  1.00 36.50 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? -4.333  -52.514 -8.589  1.00 36.56 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? -4.272  -53.288 -7.642  1.00 34.63 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? -5.275  -50.576 -7.221  1.00 36.46 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? -5.794  -49.142 -7.404  1.00 32.92 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? -5.643  -48.341 -6.106  1.00 31.23 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? -6.113  -46.948 -6.266  1.00 29.21 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? -6.148  -46.015 -5.331  1.00 28.14 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? -5.745  -46.247 -4.112  1.00 26.02 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? -6.592  -44.822 -5.612  1.00 25.52 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? -3.642  -52.671 -9.721  1.00 28.60 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? -2.465  -53.532 -9.772  1.00 36.73 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? -1.417  -52.877 -8.880  1.00 35.98 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? -0.769  -51.921 -9.294  1.00 33.53 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? -1.956  -53.695 -11.216 1.00 35.11 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? -2.822  -54.628 -12.076 1.00 31.82 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? -2.218  -54.762 -13.484 1.00 29.55 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? -3.020  -55.737 -14.351 1.00 26.18 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? -2.430  -55.869 -15.707 1.00 23.93 22  A 1 
ATOM 171  N N   . SER A 1 23  ? -1.290  -53.338 -7.640  1.00 34.18 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? -0.092  -53.114 -6.847  1.00 39.61 23  A 1 
ATOM 173  C C   . SER A 1 23  ? 1.055   -53.775 -7.597  1.00 39.40 23  A 1 
ATOM 174  O O   . SER A 1 23  ? 0.993   -54.977 -7.869  1.00 36.83 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? -0.263  -53.716 -5.443  1.00 38.54 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? -0.728  -55.047 -5.527  1.00 34.64 23  A 1 
ATOM 177  N N   . PHE A 1 24  ? 2.061   -53.006 -8.007  1.00 35.56 24  A 1 
ATOM 178  C CA  . PHE A 1 24  ? 3.298   -53.559 -8.540  1.00 40.79 24  A 1 
ATOM 179  C C   . PHE A 1 24  ? 3.917   -54.440 -7.452  1.00 40.97 24  A 1 
ATOM 180  O O   . PHE A 1 24  ? 4.285   -53.946 -6.391  1.00 38.28 24  A 1 
ATOM 181  C CB  . PHE A 1 24  ? 4.233   -52.425 -8.989  1.00 38.51 24  A 1 
ATOM 182  C CG  . PHE A 1 24  ? 4.242   -52.191 -10.490 1.00 36.50 24  A 1 
ATOM 183  C CD1 . PHE A 1 24  ? 5.269   -52.760 -11.269 1.00 33.85 24  A 1 
ATOM 184  C CD2 . PHE A 1 24  ? 3.250   -51.413 -11.112 1.00 33.61 24  A 1 
ATOM 185  C CE1 . PHE A 1 24  ? 5.311   -52.543 -12.656 1.00 30.65 24  A 1 
ATOM 186  C CE2 . PHE A 1 24  ? 3.290   -51.202 -12.505 1.00 29.88 24  A 1 
ATOM 187  C CZ  . PHE A 1 24  ? 4.323   -51.762 -13.278 1.00 30.73 24  A 1 
ATOM 188  N N   . SER A 1 25  ? 3.973   -55.747 -7.693  1.00 32.37 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? 4.683   -56.680 -6.820  1.00 38.23 25  A 1 
ATOM 190  C C   . SER A 1 25  ? 6.188   -56.420 -6.935  1.00 38.44 25  A 1 
ATOM 191  O O   . SER A 1 25  ? 6.666   -56.235 -8.058  1.00 36.54 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? 4.360   -58.127 -7.213  1.00 37.33 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? 5.120   -59.029 -6.441  1.00 32.68 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? 6.952   -56.435 -5.826  1.00 34.83 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? 8.415   -56.315 -5.841  1.00 38.54 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? 9.102   -57.275 -6.822  1.00 39.90 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? 10.102  -56.921 -7.439  1.00 38.77 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? 8.853   -56.587 -4.394  1.00 37.51 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? 7.636   -56.203 -3.560  1.00 38.52 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? 6.462   -56.569 -4.454  1.00 42.58 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? 8.519   -58.449 -7.050  1.00 34.65 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? 9.057   -59.473 -7.954  1.00 39.64 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? 8.986   -59.103 -9.444  1.00 39.17 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? 9.790   -59.592 -10.241 1.00 37.40 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? 8.321   -60.794 -7.705  1.00 38.93 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? 8.521   -61.334 -6.291  1.00 34.31 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? 9.644   -61.179 -5.766  1.00 32.82 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? 7.530   -61.873 -5.758  1.00 32.79 27  A 1 
ATOM 209  N N   . GLN A 1 28  ? 8.076   -58.225 -9.854  1.00 29.30 28  A 1 
ATOM 210  C CA  . GLN A 1 28  ? 8.012   -57.755 -11.243 1.00 33.88 28  A 1 
ATOM 211  C C   . GLN A 1 28  ? 9.116   -56.744 -11.574 1.00 34.79 28  A 1 
ATOM 212  O O   . GLN A 1 28  ? 9.496   -56.620 -12.737 1.00 34.28 28  A 1 
ATOM 213  C CB  . GLN A 1 28  ? 6.623   -57.185 -11.571 1.00 34.29 28  A 1 
ATOM 214  C CG  . GLN A 1 28  ? 5.615   -58.306 -11.865 1.00 31.22 28  A 1 
ATOM 215  C CD  . GLN A 1 28  ? 4.288   -57.793 -12.421 1.00 28.47 28  A 1 
ATOM 216  O OE1 . GLN A 1 28  ? 3.804   -56.709 -12.135 1.00 28.82 28  A 1 
ATOM 217  N NE2 . GLN A 1 28  ? 3.618   -58.568 -13.250 1.00 29.11 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? 9.658   -56.065 -10.562 1.00 29.97 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? 10.739  -55.087 -10.727 1.00 32.66 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? 12.087  -55.804 -10.936 1.00 33.56 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? 12.908  -55.373 -11.740 1.00 32.63 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? 10.724  -54.094 -9.538  1.00 31.73 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? 9.352   -53.376 -9.457  1.00 29.01 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? 11.860  -53.071 -9.659  1.00 29.57 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? 9.176   -52.452 -8.248  1.00 27.22 29  A 1 
ATOM 226  N N   . CYS A 1 30  ? 12.295  -56.965 -10.314 1.00 27.96 30  A 1 
ATOM 227  C CA  . CYS A 1 30  ? 13.541  -57.731 -10.428 1.00 30.99 30  A 1 
ATOM 228  C C   . CYS A 1 30  ? 13.768  -58.397 -11.800 1.00 31.45 30  A 1 
ATOM 229  O O   . CYS A 1 30  ? 14.906  -58.703 -12.153 1.00 30.54 30  A 1 
ATOM 230  C CB  . CYS A 1 30  ? 13.573  -58.770 -9.302  1.00 29.92 30  A 1 
ATOM 231  S SG  . CYS A 1 30  ? 13.892  -57.941 -7.720  1.00 26.27 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 12.708  -58.617 -12.591 1.00 28.75 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? 12.806  -59.365 -13.854 1.00 31.07 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? 13.370  -58.589 -15.051 1.00 31.47 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? 13.900  -59.199 -15.977 1.00 29.99 31  A 1 
ATOM 236  N N   . VAL A 1 32  ? 13.294  -57.255 -15.052 1.00 24.32 32  A 1 
ATOM 237  C CA  . VAL A 1 32  ? 13.591  -56.418 -16.236 1.00 26.92 32  A 1 
ATOM 238  C C   . VAL A 1 32  ? 15.033  -55.880 -16.256 1.00 27.98 32  A 1 
ATOM 239  O O   . VAL A 1 32  ? 15.528  -55.460 -17.295 1.00 26.79 32  A 1 
ATOM 240  C CB  . VAL A 1 32  ? 12.503  -55.326 -16.379 1.00 24.90 32  A 1 
ATOM 241  C CG1 . VAL A 1 32  ? 12.697  -54.398 -17.581 1.00 21.52 32  A 1 
ATOM 242  C CG2 . VAL A 1 32  ? 11.116  -55.971 -16.549 1.00 22.45 32  A 1 
ATOM 243  N N   . TRP A 1 33  ? 15.767  -55.967 -15.151 1.00 29.03 33  A 1 
ATOM 244  C CA  . TRP A 1 33  ? 16.975  -55.154 -14.938 1.00 29.86 33  A 1 
ATOM 245  C C   . TRP A 1 33  ? 18.311  -55.911 -14.900 1.00 29.46 33  A 1 
ATOM 246  O O   . TRP A 1 33  ? 19.256  -55.489 -14.235 1.00 28.11 33  A 1 
ATOM 247  C CB  . TRP A 1 33  ? 16.736  -54.255 -13.724 1.00 28.62 33  A 1 
ATOM 248  C CG  . TRP A 1 33  ? 15.742  -53.164 -13.981 1.00 27.10 33  A 1 
ATOM 249  C CD1 . TRP A 1 33  ? 14.402  -53.268 -13.876 1.00 23.97 33  A 1 
ATOM 250  C CD2 . TRP A 1 33  ? 15.998  -51.782 -14.410 1.00 24.61 33  A 1 
ATOM 251  N NE1 . TRP A 1 33  ? 13.815  -52.053 -14.209 1.00 24.81 33  A 1 
ATOM 252  C CE2 . TRP A 1 33  ? 14.748  -51.102 -14.532 1.00 24.31 33  A 1 
ATOM 253  C CE3 . TRP A 1 33  ? 17.170  -51.043 -14.675 1.00 27.29 33  A 1 
ATOM 254  C CZ2 . TRP A 1 33  ? 14.664  -49.755 -14.899 1.00 25.42 33  A 1 
ATOM 255  C CZ3 . TRP A 1 33  ? 17.093  -49.682 -15.043 1.00 25.48 33  A 1 
ATOM 256  C CH2 . TRP A 1 33  ? 15.848  -49.039 -15.153 1.00 25.64 33  A 1 
ATOM 257  N N   . ARG A 1 34  ? 18.462  -57.003 -15.646 1.00 30.46 34  A 1 
ATOM 258  C CA  . ARG A 1 34  ? 19.748  -57.725 -15.788 1.00 32.07 34  A 1 
ATOM 259  C C   . ARG A 1 34  ? 20.717  -57.156 -16.843 1.00 32.20 34  A 1 
ATOM 260  O O   . ARG A 1 34  ? 21.754  -57.768 -17.072 1.00 30.18 34  A 1 
ATOM 261  C CB  . ARG A 1 34  ? 19.513  -59.239 -15.931 1.00 30.13 34  A 1 
ATOM 262  C CG  . ARG A 1 34  ? 19.839  -59.971 -14.620 1.00 26.07 34  A 1 
ATOM 263  C CD  . ARG A 1 34  ? 19.755  -61.490 -14.789 1.00 23.44 34  A 1 
ATOM 264  N NE  . ARG A 1 34  ? 19.697  -62.180 -13.489 1.00 21.90 34  A 1 
ATOM 265  C CZ  . ARG A 1 34  ? 19.876  -63.465 -13.266 1.00 20.58 34  A 1 
ATOM 266  N NH1 . ARG A 1 34  ? 20.209  -64.292 -14.216 1.00 19.73 34  A 1 
ATOM 267  N NH2 . ARG A 1 34  ? 19.716  -63.955 -12.065 1.00 19.41 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? 20.398  -56.025 -17.477 1.00 29.82 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? 21.045  -55.613 -18.728 1.00 33.90 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? 22.091  -54.498 -18.703 1.00 34.55 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? 22.948  -54.504 -19.579 1.00 32.18 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 22.063  -53.540 -17.800 1.00 30.78 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 22.873  -52.318 -17.977 1.00 33.32 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 23.219  -51.690 -16.614 1.00 33.87 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 22.469  -50.856 -16.122 1.00 31.40 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 22.150  -51.285 -18.898 1.00 30.83 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 21.607  -51.886 -20.218 1.00 27.62 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 23.119  -50.125 -19.231 1.00 28.49 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 20.792  -50.925 -21.090 1.00 26.12 36  A 1 
ATOM 280  N N   . TYR A 1 37  ? 24.363  -52.042 -16.014 1.00 36.83 37  A 1 
ATOM 281  C CA  . TYR A 1 37  ? 24.871  -51.277 -14.863 1.00 40.73 37  A 1 
ATOM 282  C C   . TYR A 1 37  ? 26.397  -51.137 -14.822 1.00 41.57 37  A 1 
ATOM 283  O O   . TYR A 1 37  ? 27.142  -52.113 -14.853 1.00 38.51 37  A 1 
ATOM 284  C CB  . TYR A 1 37  ? 24.331  -51.828 -13.534 1.00 37.54 37  A 1 
ATOM 285  C CG  . TYR A 1 37  ? 22.913  -51.364 -13.248 1.00 34.03 37  A 1 
ATOM 286  C CD1 . TYR A 1 37  ? 22.678  -50.040 -12.820 1.00 30.94 37  A 1 
ATOM 287  C CD2 . TYR A 1 37  ? 21.832  -52.227 -13.478 1.00 29.89 37  A 1 
ATOM 288  C CE1 . TYR A 1 37  ? 21.365  -49.571 -12.644 1.00 28.43 37  A 1 
ATOM 289  C CE2 . TYR A 1 37  ? 20.511  -51.755 -13.299 1.00 28.31 37  A 1 
ATOM 290  C CZ  . TYR A 1 37  ? 20.284  -50.426 -12.888 1.00 28.51 37  A 1 
ATOM 291  O OH  . TYR A 1 37  ? 19.016  -49.973 -12.735 1.00 28.31 37  A 1 
ATOM 292  N N   . SER A 1 38  ? 26.842  -49.871 -14.689 1.00 41.01 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? 28.143  -49.469 -14.145 1.00 47.17 38  A 1 
ATOM 294  C C   . SER A 1 38  ? 28.223  -49.855 -12.654 1.00 47.34 38  A 1 
ATOM 295  O O   . SER A 1 38  ? 27.227  -49.683 -11.942 1.00 44.41 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? 28.287  -47.949 -14.323 1.00 45.56 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? 29.434  -47.451 -13.680 1.00 40.23 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? 29.366  -50.351 -12.155 1.00 41.05 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? 29.459  -50.982 -10.829 1.00 48.95 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? 29.142  -50.071 -9.631  1.00 50.63 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? 28.801  -50.578 -8.570  1.00 46.80 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? 30.875  -51.587 -10.757 1.00 45.75 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? 31.657  -50.919 -11.879 1.00 46.21 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? 30.610  -50.524 -12.900 1.00 53.59 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? 29.175  -48.743 -9.778  1.00 47.63 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? 28.831  -47.810 -8.692  1.00 54.57 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? 27.328  -47.535 -8.512  1.00 55.54 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? 26.890  -47.192 -7.419  1.00 51.55 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 26.512  -47.713 -9.567  1.00 51.68 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 25.073  -47.430 -9.512  1.00 58.19 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 24.256  -48.580 -8.888  1.00 59.08 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 23.157  -48.356 -8.388  1.00 54.85 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 24.593  -47.098 -10.933 1.00 55.93 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 24.796  -49.799 -8.909  1.00 53.85 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 24.141  -50.975 -8.325  1.00 59.59 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 24.115  -50.966 -6.796  1.00 61.77 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 23.127  -51.397 -6.204  1.00 60.18 42  A 1 
ATOM 318  N N   . LEU A 1 43  ? 25.162  -50.430 -6.153  1.00 51.67 43  A 1 
ATOM 319  C CA  . LEU A 1 43  ? 25.246  -50.379 -4.692  1.00 58.72 43  A 1 
ATOM 320  C C   . LEU A 1 43  ? 24.216  -49.402 -4.100  1.00 59.59 43  A 1 
ATOM 321  O O   . LEU A 1 43  ? 23.503  -49.757 -3.169  1.00 58.94 43  A 1 
ATOM 322  C CB  . LEU A 1 43  ? 26.688  -50.019 -4.269  1.00 57.97 43  A 1 
ATOM 323  C CG  . LEU A 1 43  ? 27.069  -50.641 -2.913  1.00 52.83 43  A 1 
ATOM 324  C CD1 . LEU A 1 43  ? 27.761  -51.989 -3.117  1.00 50.31 43  A 1 
ATOM 325  C CD2 . LEU A 1 43  ? 28.026  -49.734 -2.140  1.00 52.24 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 24.076  -48.218 -4.709  1.00 55.85 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 23.076  -47.214 -4.311  1.00 58.34 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 21.633  -47.703 -4.517  1.00 58.57 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 20.748  -47.364 -3.743  1.00 56.89 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? 23.312  -45.919 -5.109  1.00 57.07 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? 24.579  -45.140 -4.714  1.00 52.79 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? 24.824  -44.022 -5.725  1.00 50.93 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? 24.458  -44.515 -3.326  1.00 51.21 44  A 1 
ATOM 334  N N   . TYR A 1 45  ? 21.389  -48.517 -5.547  1.00 55.71 45  A 1 
ATOM 335  C CA  . TYR A 1 45  ? 20.072  -49.104 -5.784  1.00 59.39 45  A 1 
ATOM 336  C C   . TYR A 1 45  ? 19.721  -50.176 -4.739  1.00 60.15 45  A 1 
ATOM 337  O O   . TYR A 1 45  ? 18.586  -50.225 -4.269  1.00 60.00 45  A 1 
ATOM 338  C CB  . TYR A 1 45  ? 20.035  -49.674 -7.201  1.00 57.83 45  A 1 
ATOM 339  C CG  . TYR A 1 45  ? 18.681  -50.217 -7.606  1.00 52.78 45  A 1 
ATOM 340  C CD1 . TYR A 1 45  ? 18.432  -51.599 -7.559  1.00 51.66 45  A 1 
ATOM 341  C CD2 . TYR A 1 45  ? 17.670  -49.329 -8.021  1.00 49.65 45  A 1 
ATOM 342  C CE1 . TYR A 1 45  ? 17.172  -52.099 -7.944  1.00 44.49 45  A 1 
ATOM 343  C CE2 . TYR A 1 45  ? 16.407  -49.824 -8.405  1.00 46.07 45  A 1 
ATOM 344  C CZ  . TYR A 1 45  ? 16.163  -51.212 -8.371  1.00 46.12 45  A 1 
ATOM 345  O OH  . TYR A 1 45  ? 14.947  -51.689 -8.748  1.00 43.05 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 20.702  -51.003 -4.350  1.00 62.88 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 20.515  -52.017 -3.311  1.00 65.38 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 20.263  -51.382 -1.939  1.00 64.47 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 19.315  -51.781 -1.271  1.00 63.44 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 21.727  -52.962 -3.285  1.00 64.89 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 21.766  -53.955 -4.460  1.00 60.91 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 23.130  -54.643 -4.519  1.00 57.95 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 20.697  -55.040 -4.332  1.00 60.76 46  A 1 
ATOM 354  N N   . THR A 1 47  ? 21.028  -50.347 -1.563  1.00 65.35 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? 20.804  -49.614 -0.302  1.00 66.16 47  A 1 
ATOM 356  C C   . THR A 1 47  ? 19.455  -48.891 -0.281  1.00 65.94 47  A 1 
ATOM 357  O O   . THR A 1 47  ? 18.758  -48.916 0.730   1.00 64.41 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? 21.926  -48.604 -0.028  1.00 64.95 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? 22.184  -47.790 -1.148  1.00 59.28 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? 23.246  -49.297 0.316   1.00 61.30 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? 19.023  -48.314 -1.402  1.00 63.97 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? 17.710  -47.677 -1.515  1.00 65.07 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? 16.565  -48.701 -1.413  1.00 64.33 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? 15.572  -48.459 -0.737  1.00 62.38 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? 17.661  -46.903 -2.842  1.00 63.51 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? 16.456  -45.955 -2.958  1.00 59.02 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? 16.642  -44.696 -2.115  1.00 54.89 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? 16.284  -45.534 -4.413  1.00 55.53 48  A 1 
ATOM 369  N N   . MET A 1 49  ? 16.706  -49.864 -2.043  1.00 65.54 49  A 1 
ATOM 370  C CA  . MET A 1 49  ? 15.728  -50.952 -1.931  1.00 65.51 49  A 1 
ATOM 371  C C   . MET A 1 49  ? 15.662  -51.540 -0.517  1.00 64.13 49  A 1 
ATOM 372  O O   . MET A 1 49  ? 14.577  -51.886 -0.059  1.00 61.94 49  A 1 
ATOM 373  C CB  . MET A 1 49  ? 16.041  -52.048 -2.956  1.00 62.72 49  A 1 
ATOM 374  C CG  . MET A 1 49  ? 15.542  -51.680 -4.358  1.00 58.10 49  A 1 
ATOM 375  S SD  . MET A 1 49  ? 13.725  -51.668 -4.463  1.00 54.21 49  A 1 
ATOM 376  C CE  . MET A 1 49  ? 13.496  -51.253 -6.205  1.00 48.75 49  A 1 
ATOM 377  N N   . GLU A 1 50  ? 16.787  -51.618 0.184   1.00 64.61 50  A 1 
ATOM 378  C CA  . GLU A 1 50  ? 16.851  -52.050 1.580   1.00 66.72 50  A 1 
ATOM 379  C C   . GLU A 1 50  ? 16.152  -51.039 2.506   1.00 64.76 50  A 1 
ATOM 380  O O   . GLU A 1 50  ? 15.313  -51.435 3.315   1.00 62.50 50  A 1 
ATOM 381  C CB  . GLU A 1 50  ? 18.328  -52.295 1.927   1.00 66.17 50  A 1 
ATOM 382  C CG  . GLU A 1 50  ? 18.528  -53.065 3.239   1.00 60.90 50  A 1 
ATOM 383  C CD  . GLU A 1 50  ? 19.986  -53.540 3.433   1.00 56.08 50  A 1 
ATOM 384  O OE1 . GLU A 1 50  ? 20.192  -54.409 4.307   1.00 52.44 50  A 1 
ATOM 385  O OE2 . GLU A 1 50  ? 20.879  -53.056 2.699   1.00 53.16 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 16.353  -49.734 2.300   1.00 67.62 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 15.643  -48.673 3.023   1.00 65.57 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 14.119  -48.690 2.775   1.00 63.67 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 13.322  -48.454 3.686   1.00 61.30 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 16.261  -47.328 2.623   1.00 63.40 51  A 1 
ATOM 391  N N   . ILE A 1 52  ? 13.684  -49.039 1.560   1.00 64.25 52  A 1 
ATOM 392  C CA  . ILE A 1 52  ? 12.255  -49.211 1.235   1.00 63.41 52  A 1 
ATOM 393  C C   . ILE A 1 52  ? 11.662  -50.429 1.965   1.00 62.35 52  A 1 
ATOM 394  O O   . ILE A 1 52  ? 10.504  -50.383 2.394   1.00 59.41 52  A 1 
ATOM 395  C CB  . ILE A 1 52  ? 12.063  -49.307 -0.295  1.00 62.03 52  A 1 
ATOM 396  C CG1 . ILE A 1 52  ? 12.405  -47.958 -0.973  1.00 59.06 52  A 1 
ATOM 397  C CG2 . ILE A 1 52  ? 10.620  -49.696 -0.679  1.00 58.56 52  A 1 
ATOM 398  C CD1 . ILE A 1 52  ? 12.688  -48.105 -2.475  1.00 54.97 52  A 1 
ATOM 399  N N   . GLN A 1 53  ? 12.432  -51.512 2.110   1.00 58.63 53  A 1 
ATOM 400  C CA  . GLN A 1 53  ? 11.987  -52.738 2.775   1.00 60.41 53  A 1 
ATOM 401  C C   . GLN A 1 53  ? 11.976  -52.617 4.304   1.00 60.24 53  A 1 
ATOM 402  O O   . GLN A 1 53  ? 11.109  -53.205 4.950   1.00 56.43 53  A 1 
ATOM 403  C CB  . GLN A 1 53  ? 12.871  -53.917 2.351   1.00 57.41 53  A 1 
ATOM 404  C CG  . GLN A 1 53  ? 12.545  -54.386 0.924   1.00 51.42 53  A 1 
ATOM 405  C CD  . GLN A 1 53  ? 13.410  -55.565 0.472   1.00 45.81 53  A 1 
ATOM 406  O OE1 . GLN A 1 53  ? 14.167  -56.173 1.205   1.00 43.20 53  A 1 
ATOM 407  N NE2 . GLN A 1 53  ? 13.308  -55.959 -0.779  1.00 39.61 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 12.897  -51.847 4.884   1.00 63.69 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 12.974  -51.628 6.337   1.00 65.17 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 11.917  -50.654 6.858   1.00 64.74 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 11.692  -50.601 8.065   1.00 58.87 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 14.379  -51.183 6.762   1.00 62.40 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 14.800  -50.081 5.995   1.00 56.43 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 15.409  -52.295 6.577   1.00 56.36 54  A 1 
ATOM 415  N N   . GLY A 1 55  ? 11.208  -49.927 5.973   1.00 58.27 55  A 1 
ATOM 416  C CA  . GLY A 1 55  ? 10.122  -49.012 6.351   1.00 60.37 55  A 1 
ATOM 417  C C   . GLY A 1 55  ? 10.589  -47.785 7.135   1.00 64.15 55  A 1 
ATOM 418  O O   . GLY A 1 55  ? 9.767   -47.138 7.786   1.00 60.26 55  A 1 
ATOM 419  N N   . VAL A 1 56  ? 11.879  -47.485 7.078   1.00 66.21 56  A 1 
ATOM 420  C CA  . VAL A 1 56  ? 12.478  -46.313 7.716   1.00 68.73 56  A 1 
ATOM 421  C C   . VAL A 1 56  ? 12.295  -45.115 6.783   1.00 71.46 56  A 1 
ATOM 422  O O   . VAL A 1 56  ? 12.907  -45.058 5.723   1.00 65.38 56  A 1 
ATOM 423  C CB  . VAL A 1 56  ? 13.961  -46.574 8.062   1.00 62.56 56  A 1 
ATOM 424  C CG1 . VAL A 1 56  ? 14.577  -45.388 8.810   1.00 54.90 56  A 1 
ATOM 425  C CG2 . VAL A 1 56  ? 14.109  -47.810 8.968   1.00 54.56 56  A 1 
ATOM 426  N N   . GLY A 1 57  ? 11.407  -44.182 7.157   1.00 76.73 57  A 1 
ATOM 427  C CA  . GLY A 1 57  ? 11.163  -42.930 6.438   1.00 79.84 57  A 1 
ATOM 428  C C   . GLY A 1 57  ? 9.689   -42.654 6.135   1.00 83.55 57  A 1 
ATOM 429  O O   . GLY A 1 57  ? 8.838   -43.549 6.080   1.00 80.64 57  A 1 
ATOM 430  N N   . HIS A 1 58  ? 9.352   -41.380 5.905   1.00 86.35 58  A 1 
ATOM 431  C CA  . HIS A 1 58  ? 7.989   -40.933 5.604   1.00 88.65 58  A 1 
ATOM 432  C C   . HIS A 1 58  ? 7.570   -41.340 4.194   1.00 90.14 58  A 1 
ATOM 433  O O   . HIS A 1 58  ? 8.305   -41.167 3.220   1.00 88.32 58  A 1 
ATOM 434  C CB  . HIS A 1 58  ? 7.873   -39.416 5.809   1.00 87.31 58  A 1 
ATOM 435  C CG  . HIS A 1 58  ? 8.250   -39.018 7.206   1.00 86.97 58  A 1 
ATOM 436  N ND1 . HIS A 1 58  ? 7.598   -39.421 8.362   1.00 75.07 58  A 1 
ATOM 437  C CD2 . HIS A 1 58  ? 9.399   -38.371 7.545   1.00 75.67 58  A 1 
ATOM 438  C CE1 . HIS A 1 58  ? 8.374   -39.048 9.384   1.00 77.64 58  A 1 
ATOM 439  N NE2 . HIS A 1 58  ? 9.470   -38.409 8.930   1.00 80.27 58  A 1 
ATOM 440  N N   . ARG A 1 59  ? 6.345   -41.863 4.067   1.00 90.00 59  A 1 
ATOM 441  C CA  . ARG A 1 59  ? 5.771   -42.243 2.772   1.00 91.47 59  A 1 
ATOM 442  C C   . ARG A 1 59  ? 4.897   -41.113 2.251   1.00 92.50 59  A 1 
ATOM 443  O O   . ARG A 1 59  ? 3.897   -40.755 2.876   1.00 90.52 59  A 1 
ATOM 444  C CB  . ARG A 1 59  ? 5.000   -43.570 2.857   1.00 89.51 59  A 1 
ATOM 445  C CG  . ARG A 1 59  ? 5.909   -44.729 3.291   1.00 81.64 59  A 1 
ATOM 446  C CD  . ARG A 1 59  ? 5.176   -46.071 3.269   1.00 77.50 59  A 1 
ATOM 447  N NE  . ARG A 1 59  ? 5.251   -46.718 1.943   1.00 66.66 59  A 1 
ATOM 448  C CZ  . ARG A 1 59  ? 4.838   -47.943 1.656   1.00 60.08 59  A 1 
ATOM 449  N NH1 . ARG A 1 59  ? 4.199   -48.670 2.522   1.00 56.47 59  A 1 
ATOM 450  N NH2 . ARG A 1 59  ? 5.070   -48.463 0.487   1.00 51.66 59  A 1 
ATOM 451  N N   . PHE A 1 60  ? 5.233   -40.607 1.087   1.00 91.94 60  A 1 
ATOM 452  C CA  . PHE A 1 60  ? 4.507   -39.550 0.399   1.00 92.48 60  A 1 
ATOM 453  C C   . PHE A 1 60  ? 3.672   -40.135 -0.726  1.00 92.58 60  A 1 
ATOM 454  O O   . PHE A 1 60  ? 4.106   -41.046 -1.435  1.00 90.86 60  A 1 
ATOM 455  C CB  . PHE A 1 60  ? 5.492   -38.498 -0.108  1.00 92.75 60  A 1 
ATOM 456  C CG  . PHE A 1 60  ? 6.249   -37.834 1.021   1.00 93.08 60  A 1 
ATOM 457  C CD1 . PHE A 1 60  ? 5.731   -36.681 1.637   1.00 85.88 60  A 1 
ATOM 458  C CD2 . PHE A 1 60  ? 7.441   -38.407 1.505   1.00 86.76 60  A 1 
ATOM 459  C CE1 . PHE A 1 60  ? 6.403   -36.101 2.724   1.00 86.62 60  A 1 
ATOM 460  C CE2 . PHE A 1 60  ? 8.108   -37.830 2.599   1.00 87.22 60  A 1 
ATOM 461  C CZ  . PHE A 1 60  ? 7.590   -36.679 3.206   1.00 91.52 60  A 1 
ATOM 462  N N   . ARG A 1 61  ? 2.473   -39.585 -0.900  1.00 91.86 61  A 1 
ATOM 463  C CA  . ARG A 1 61  ? 1.566   -39.980 -1.972  1.00 93.22 61  A 1 
ATOM 464  C C   . ARG A 1 61  ? 1.296   -38.801 -2.886  1.00 93.45 61  A 1 
ATOM 465  O O   . ARG A 1 61  ? 0.641   -37.839 -2.492  1.00 91.73 61  A 1 
ATOM 466  C CB  . ARG A 1 61  ? 0.296   -40.576 -1.362  1.00 92.20 61  A 1 
ATOM 467  C CG  . ARG A 1 61  ? -0.601  -41.138 -2.465  1.00 81.66 61  A 1 
ATOM 468  C CD  . ARG A 1 61  ? -1.814  -41.793 -1.830  1.00 79.89 61  A 1 
ATOM 469  N NE  . ARG A 1 61  ? -2.704  -42.336 -2.862  1.00 67.24 61  A 1 
ATOM 470  C CZ  . ARG A 1 61  ? -3.732  -43.126 -2.640  1.00 60.51 61  A 1 
ATOM 471  N NH1 . ARG A 1 61  ? -4.072  -43.474 -1.430  1.00 55.52 61  A 1 
ATOM 472  N NH2 . ARG A 1 61  ? -4.426  -43.574 -3.638  1.00 50.69 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 1.763   -38.908 -4.121  1.00 92.55 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 1.671   -37.841 -5.120  1.00 91.95 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 1.236   -38.443 -6.448  1.00 91.33 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 1.986   -39.190 -7.063  1.00 87.77 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 3.020   -37.114 -5.251  1.00 90.38 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 2.913   -35.987 -6.267  1.00 78.33 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 3.462   -36.491 -3.922  1.00 77.71 62  A 1 
ATOM 480  N N   . LYS A 1 63  ? 0.021   -38.115 -6.895  1.00 90.47 63  A 1 
ATOM 481  C CA  . LYS A 1 63  ? -0.615  -38.694 -8.092  1.00 89.19 63  A 1 
ATOM 482  C C   . LYS A 1 63  ? -0.558  -40.234 -8.084  1.00 89.57 63  A 1 
ATOM 483  O O   . LYS A 1 63  ? -1.291  -40.866 -7.326  1.00 84.68 63  A 1 
ATOM 484  C CB  . LYS A 1 63  ? -0.039  -38.070 -9.386  1.00 86.24 63  A 1 
ATOM 485  C CG  . LYS A 1 63  ? -0.319  -36.567 -9.586  1.00 80.63 63  A 1 
ATOM 486  C CD  . LYS A 1 63  ? 0.199   -36.143 -10.974 1.00 74.15 63  A 1 
ATOM 487  C CE  . LYS A 1 63  ? -0.126  -34.695 -11.335 1.00 68.21 63  A 1 
ATOM 488  N NZ  . LYS A 1 63  ? 0.272   -34.377 -12.731 1.00 59.37 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? 0.285   -40.832 -8.929  1.00 89.15 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? 0.461   -42.282 -9.096  1.00 88.94 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? 1.637   -42.848 -8.283  1.00 89.05 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? 1.776   -44.061 -8.179  1.00 85.49 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? 0.626   -42.620 -10.586 1.00 86.65 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? -0.592  -42.163 -11.415 1.00 80.01 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? -0.557  -42.623 -12.880 1.00 72.30 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? -1.628  -42.509 -13.517 1.00 64.46 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? 0.506   -43.078 -13.340 1.00 63.09 64  A 1 
ATOM 498  N N   . PHE A 1 65  ? 2.455   -41.981 -7.679  1.00 89.50 65  A 1 
ATOM 499  C CA  . PHE A 1 65  ? 3.591   -42.374 -6.856  1.00 89.77 65  A 1 
ATOM 500  C C   . PHE A 1 65  ? 3.188   -42.518 -5.384  1.00 90.33 65  A 1 
ATOM 501  O O   . PHE A 1 65  ? 2.465   -41.683 -4.834  1.00 89.47 65  A 1 
ATOM 502  C CB  . PHE A 1 65  ? 4.731   -41.365 -7.044  1.00 89.72 65  A 1 
ATOM 503  C CG  . PHE A 1 65  ? 5.929   -41.644 -6.165  1.00 89.07 65  A 1 
ATOM 504  C CD1 . PHE A 1 65  ? 6.068   -40.982 -4.932  1.00 81.46 65  A 1 
ATOM 505  C CD2 . PHE A 1 65  ? 6.878   -42.610 -6.549  1.00 81.34 65  A 1 
ATOM 506  C CE1 . PHE A 1 65  ? 7.151   -41.282 -4.089  1.00 81.87 65  A 1 
ATOM 507  C CE2 . PHE A 1 65  ? 7.961   -42.910 -5.706  1.00 82.01 65  A 1 
ATOM 508  C CZ  . PHE A 1 65  ? 8.097   -42.246 -4.473  1.00 87.71 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? 3.697   -43.561 -4.740  1.00 89.59 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? 3.601   -43.768 -3.295  1.00 90.46 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? 4.912   -44.373 -2.783  1.00 89.49 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? 5.265   -45.493 -3.142  1.00 86.63 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? 2.378   -44.652 -2.975  1.00 88.76 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? 2.125   -44.768 -1.462  1.00 81.26 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? 0.835   -45.535 -1.109  1.00 78.86 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? 0.616   -45.732 0.109   1.00 69.60 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? 0.038   -45.878 -2.017  1.00 70.76 66  A 1 
ATOM 518  N N   . GLY A 1 67  ? 5.646   -43.628 -1.951  1.00 91.25 67  A 1 
ATOM 519  C CA  . GLY A 1 67  ? 6.944   -44.059 -1.432  1.00 90.73 67  A 1 
ATOM 520  C C   . GLY A 1 67  ? 7.735   -42.935 -0.747  1.00 91.84 67  A 1 
ATOM 521  O O   . GLY A 1 67  ? 7.213   -41.828 -0.583  1.00 90.95 67  A 1 
ATOM 522  N N   . PRO A 1 68  ? 8.985   -43.207 -0.316  1.00 90.93 68  A 1 
ATOM 523  C CA  . PRO A 1 68  ? 9.874   -42.200 0.249   1.00 91.19 68  A 1 
ATOM 524  C C   . PRO A 1 68  ? 10.370  -41.211 -0.823  1.00 92.10 68  A 1 
ATOM 525  O O   . PRO A 1 68  ? 10.397  -41.525 -2.017  1.00 91.01 68  A 1 
ATOM 526  C CB  . PRO A 1 68  ? 11.018  -42.997 0.895   1.00 88.97 68  A 1 
ATOM 527  C CG  . PRO A 1 68  ? 11.105  -44.250 0.029   1.00 86.47 68  A 1 
ATOM 528  C CD  . PRO A 1 68  ? 9.647   -44.508 -0.346  1.00 89.32 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? 10.773  -40.001 -0.397  1.00 90.58 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? 11.243  -38.943 -1.309  1.00 91.25 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? 12.531  -39.308 -2.052  1.00 91.74 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? 12.679  -38.936 -3.215  1.00 90.99 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? 11.449  -37.632 -0.531  1.00 90.70 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? 10.150  -36.904 -0.164  1.00 87.20 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? 10.491  -35.634 0.616   1.00 75.88 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? 9.351   -36.494 -1.405  1.00 76.93 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? 13.417  -40.079 -1.435  1.00 91.53 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? 14.641  -40.563 -2.084  1.00 90.86 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? 14.346  -41.400 -3.331  1.00 91.41 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? 14.982  -41.231 -4.374  1.00 90.00 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? 15.437  -41.429 -1.107  1.00 88.29 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? 15.948  -40.613 0.066   1.00 79.75 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? 16.461  -39.512 -0.215  1.00 72.09 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? 15.766  -41.112 1.188   1.00 71.17 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? 13.339  -42.272 -3.242  1.00 89.93 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? 12.898  -43.073 -4.377  1.00 90.12 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? 12.310  -42.178 -5.470  1.00 90.80 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? 12.614  -42.368 -6.647  1.00 90.29 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? 11.883  -44.126 -3.899  1.00 89.42 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? 11.325  -45.008 -5.035  1.00 84.42 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? 12.414  -45.829 -5.727  1.00 77.73 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? 10.268  -45.961 -4.483  1.00 75.43 71  A 1 
ATOM 553  N N   . LEU A 1 72  ? 11.494  -41.190 -5.096  1.00 91.31 72  A 1 
ATOM 554  C CA  . LEU A 1 72  ? 10.933  -40.236 -6.051  1.00 91.99 72  A 1 
ATOM 555  C C   . LEU A 1 72  ? 12.038  -39.472 -6.789  1.00 92.40 72  A 1 
ATOM 556  O O   . LEU A 1 72  ? 12.016  -39.384 -8.017  1.00 92.24 72  A 1 
ATOM 557  C CB  . LEU A 1 72  ? 9.989   -39.281 -5.303  1.00 92.59 72  A 1 
ATOM 558  C CG  . LEU A 1 72  ? 9.291   -38.262 -6.218  1.00 91.53 72  A 1 
ATOM 559  C CD1 . LEU A 1 72  ? 8.407   -38.947 -7.265  1.00 79.68 72  A 1 
ATOM 560  C CD2 . LEU A 1 72  ? 8.423   -37.334 -5.373  1.00 79.42 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? 13.026  -38.965 -6.057  1.00 92.06 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? 14.167  -38.251 -6.623  1.00 91.60 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? 14.992  -39.151 -7.555  1.00 91.39 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? 15.429  -38.710 -8.621  1.00 90.55 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? 15.009  -37.695 -5.458  1.00 91.26 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? 16.191  -36.821 -5.912  1.00 84.06 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? 15.728  -35.539 -6.599  1.00 72.77 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? 17.049  -36.434 -4.713  1.00 72.47 73  A 1 
ATOM 569  N N   . PHE A 1 74  ? 15.176  -40.423 -7.187  1.00 90.85 74  A 1 
ATOM 570  C CA  . PHE A 1 74  ? 15.852  -41.411 -8.023  1.00 89.96 74  A 1 
ATOM 571  C C   . PHE A 1 74  ? 15.106  -41.652 -9.345  1.00 90.45 74  A 1 
ATOM 572  O O   . PHE A 1 74  ? 15.721  -41.584 -10.410 1.00 89.93 74  A 1 
ATOM 573  C CB  . PHE A 1 74  ? 16.029  -42.707 -7.228  1.00 89.14 74  A 1 
ATOM 574  C CG  . PHE A 1 74  ? 16.695  -43.810 -8.025  1.00 85.69 74  A 1 
ATOM 575  C CD1 . PHE A 1 74  ? 15.916  -44.787 -8.670  1.00 78.43 74  A 1 
ATOM 576  C CD2 . PHE A 1 74  ? 18.097  -43.848 -8.134  1.00 76.68 74  A 1 
ATOM 577  C CE1 . PHE A 1 74  ? 16.540  -45.803 -9.415  1.00 75.34 74  A 1 
ATOM 578  C CE2 . PHE A 1 74  ? 18.720  -44.866 -8.878  1.00 75.63 74  A 1 
ATOM 579  C CZ  . PHE A 1 74  ? 17.941  -45.845 -9.517  1.00 77.64 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 13.782  -41.860 -9.298  1.00 90.49 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? 12.953  -42.069 -10.490 1.00 90.02 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? 12.946  -40.839 -11.410 1.00 90.42 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? 13.013  -40.981 -12.627 1.00 89.40 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? 11.529  -42.434 -10.051 1.00 90.41 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? 11.390  -43.807 -9.363  1.00 88.40 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? 9.968   -43.963 -8.836  1.00 80.46 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? 11.680  -44.970 -10.310 1.00 79.41 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? 12.945  -39.631 -10.842 1.00 91.19 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? 13.074  -38.384 -11.614 1.00 91.07 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? 14.426  -38.317 -12.328 1.00 90.23 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? 14.474  -38.041 -13.525 1.00 88.47 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? 12.873  -37.156 -10.702 1.00 91.96 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? 11.412  -37.068 -10.219 1.00 90.42 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? 13.241  -35.851 -11.438 1.00 89.13 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? 11.272  -36.192 -8.971  1.00 85.81 76  A 1 
ATOM 596  N N   . LYS A 1 77  ? 15.530  -38.614 -11.629 1.00 90.32 77  A 1 
ATOM 597  C CA  . LYS A 1 77  ? 16.879  -38.627 -12.226 1.00 88.60 77  A 1 
ATOM 598  C C   . LYS A 1 77  ? 17.022  -39.668 -13.340 1.00 87.88 77  A 1 
ATOM 599  O O   . LYS A 1 77  ? 17.837  -39.486 -14.239 1.00 86.23 77  A 1 
ATOM 600  C CB  . LYS A 1 77  ? 17.932  -38.880 -11.134 1.00 88.04 77  A 1 
ATOM 601  C CG  . LYS A 1 77  ? 18.173  -37.645 -10.250 1.00 83.76 77  A 1 
ATOM 602  C CD  . LYS A 1 77  ? 19.145  -37.984 -9.109  1.00 79.06 77  A 1 
ATOM 603  C CE  . LYS A 1 77  ? 19.386  -36.749 -8.235  1.00 71.84 77  A 1 
ATOM 604  N NZ  . LYS A 1 77  ? 20.239  -37.047 -7.054  1.00 65.50 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? 16.239  -40.745 -13.284 1.00 88.70 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? 16.171  -41.773 -14.327 1.00 88.00 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? 15.194  -41.441 -15.463 1.00 87.26 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? 15.103  -42.221 -16.404 1.00 84.03 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? 15.860  -43.130 -13.671 1.00 87.17 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? 17.023  -43.685 -12.826 1.00 81.19 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? 18.220  -44.091 -13.696 1.00 75.58 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? 19.291  -44.758 -12.835 1.00 67.23 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? 20.422  -45.241 -13.663 1.00 60.87 78  A 1 
ATOM 614  N N   . ASN A 1 79  ? 14.507  -40.296 -15.415 1.00 88.06 79  A 1 
ATOM 615  C CA  . ASN A 1 79  ? 13.444  -39.899 -16.343 1.00 88.16 79  A 1 
ATOM 616  C C   . ASN A 1 79  ? 12.250  -40.876 -16.396 1.00 87.73 79  A 1 
ATOM 617  O O   . ASN A 1 79  ? 11.514  -40.894 -17.380 1.00 84.11 79  A 1 
ATOM 618  C CB  . ASN A 1 79  ? 14.024  -39.582 -17.737 1.00 85.90 79  A 1 
ATOM 619  C CG  . ASN A 1 79  ? 15.039  -38.456 -17.733 1.00 76.81 79  A 1 
ATOM 620  O OD1 . ASN A 1 79  ? 14.843  -37.403 -17.159 1.00 67.61 79  A 1 
ATOM 621  N ND2 . ASN A 1 79  ? 16.152  -38.630 -18.402 1.00 65.65 79  A 1 
ATOM 622  N N   . GLU A 1 80  ? 12.036  -41.674 -15.347 1.00 87.59 80  A 1 
ATOM 623  C CA  . GLU A 1 80  ? 10.880  -42.573 -15.234 1.00 88.14 80  A 1 
ATOM 624  C C   . GLU A 1 80  ? 9.634   -41.836 -14.718 1.00 88.21 80  A 1 
ATOM 625  O O   . GLU A 1 80  ? 8.505   -42.222 -15.015 1.00 85.13 80  A 1 
ATOM 626  C CB  . GLU A 1 80  ? 11.223  -43.753 -14.315 1.00 87.07 80  A 1 
ATOM 627  C CG  . GLU A 1 80  ? 12.312  -44.662 -14.912 1.00 81.93 80  A 1 
ATOM 628  C CD  . GLU A 1 80  ? 12.650  -45.886 -14.039 1.00 77.31 80  A 1 
ATOM 629  O OE1 . GLU A 1 80  ? 13.626  -46.590 -14.389 1.00 67.87 80  A 1 
ATOM 630  O OE2 . GLU A 1 80  ? 11.939  -46.122 -13.038 1.00 67.25 80  A 1 
ATOM 631  N N   . VAL A 1 81  ? 9.845   -40.746 -13.990 1.00 89.21 81  A 1 
ATOM 632  C CA  . VAL A 1 81  ? 8.784   -39.865 -13.496 1.00 90.55 81  A 1 
ATOM 633  C C   . VAL A 1 81  ? 9.044   -38.442 -13.975 1.00 90.50 81  A 1 
ATOM 634  O O   . VAL A 1 81  ? 10.124  -37.891 -13.773 1.00 87.64 81  A 1 
ATOM 635  C CB  . VAL A 1 81  ? 8.673   -39.942 -11.965 1.00 90.13 81  A 1 
ATOM 636  C CG1 . VAL A 1 81  ? 7.618   -38.970 -11.421 1.00 82.40 81  A 1 
ATOM 637  C CG2 . VAL A 1 81  ? 8.265   -41.349 -11.514 1.00 80.73 81  A 1 
ATOM 638  N N   . ASN A 1 82  ? 8.028   -37.814 -14.581 1.00 90.59 82  A 1 
ATOM 639  C CA  . ASN A 1 82  ? 8.131   -36.434 -15.033 1.00 90.75 82  A 1 
ATOM 640  C C   . ASN A 1 82  ? 7.977   -35.461 -13.852 1.00 90.76 82  A 1 
ATOM 641  O O   . ASN A 1 82  ? 6.934   -35.400 -13.205 1.00 89.34 82  A 1 
ATOM 642  C CB  . ASN A 1 82  ? 7.095   -36.195 -16.145 1.00 88.48 82  A 1 
ATOM 643  C CG  . ASN A 1 82  ? 7.205   -34.814 -16.764 1.00 84.37 82  A 1 
ATOM 644  O OD1 . ASN A 1 82  ? 7.967   -33.961 -16.341 1.00 75.38 82  A 1 
ATOM 645  N ND2 . ASN A 1 82  ? 6.442   -34.548 -17.795 1.00 74.05 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? 8.999   -34.639 -13.601 1.00 89.76 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? 9.001   -33.674 -12.496 1.00 90.95 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? 7.932   -32.576 -12.638 1.00 91.13 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? 7.456   -32.046 -11.629 1.00 89.42 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? 10.410  -33.076 -12.318 1.00 90.14 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? 10.485  -32.354 -10.958 1.00 84.06 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? 10.801  -32.156 -13.486 1.00 81.72 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? 11.905  -32.088 -10.486 1.00 75.35 83  A 1 
ATOM 654  N N   . TYR A 1 84  ? 7.505   -32.249 -13.871 1.00 89.64 84  A 1 
ATOM 655  C CA  . TYR A 1 84  ? 6.447   -31.256 -14.102 1.00 89.36 84  A 1 
ATOM 656  C C   . TYR A 1 84  ? 5.123   -31.673 -13.475 1.00 89.69 84  A 1 
ATOM 657  O O   . TYR A 1 84  ? 4.382   -30.828 -12.963 1.00 87.01 84  A 1 
ATOM 658  C CB  . TYR A 1 84  ? 6.266   -31.021 -15.605 1.00 87.11 84  A 1 
ATOM 659  C CG  . TYR A 1 84  ? 7.433   -30.289 -16.232 1.00 80.89 84  A 1 
ATOM 660  C CD1 . TYR A 1 84  ? 7.636   -28.929 -15.939 1.00 72.79 84  A 1 
ATOM 661  C CD2 . TYR A 1 84  ? 8.315   -30.962 -17.093 1.00 70.25 84  A 1 
ATOM 662  C CE1 . TYR A 1 84  ? 8.728   -28.246 -16.501 1.00 65.81 84  A 1 
ATOM 663  C CE2 . TYR A 1 84  ? 9.409   -30.281 -17.659 1.00 66.48 84  A 1 
ATOM 664  C CZ  . TYR A 1 84  ? 9.618   -28.923 -17.362 1.00 67.24 84  A 1 
ATOM 665  O OH  . TYR A 1 84  ? 10.675  -28.271 -17.902 1.00 66.47 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? 4.881   -32.977 -13.453 1.00 89.79 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? 3.667   -33.566 -12.925 1.00 89.78 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? 3.630   -33.638 -11.397 1.00 90.34 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? 2.568   -33.882 -10.824 1.00 88.32 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? 3.472   -34.937 -13.577 1.00 87.80 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? 2.896   -34.780 -14.979 1.00 82.12 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? 1.887   -34.032 -15.041 1.00 76.29 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? 3.373   -35.454 -15.909 1.00 74.74 85  A 1 
ATOM 674  N N   . ILE A 1 86  ? 4.752   -33.378 -10.730 1.00 91.49 86  A 1 
ATOM 675  C CA  . ILE A 1 86  ? 4.872   -33.510 -9.277  1.00 92.22 86  A 1 
ATOM 676  C C   . ILE A 1 86  ? 4.577   -32.168 -8.595  1.00 92.69 86  A 1 
ATOM 677  O O   . ILE A 1 86  ? 5.356   -31.215 -8.719  1.00 91.63 86  A 1 
ATOM 678  C CB  . ILE A 1 86  ? 6.246   -34.097 -8.902  1.00 91.92 86  A 1 
ATOM 679  C CG1 . ILE A 1 86  ? 6.363   -35.510 -9.514  1.00 87.31 86  A 1 
ATOM 680  C CG2 . ILE A 1 86  ? 6.415   -34.157 -7.376  1.00 87.30 86  A 1 
ATOM 681  C CD1 . ILE A 1 86  ? 7.771   -36.071 -9.428  1.00 78.97 86  A 1 
ATOM 682  N N   . PRO A 1 87  ? 3.465   -32.066 -7.837  1.00 93.04 87  A 1 
ATOM 683  C CA  . PRO A 1 87  ? 3.171   -30.890 -7.036  1.00 93.36 87  A 1 
ATOM 684  C C   . PRO A 1 87  ? 3.990   -30.936 -5.741  1.00 94.21 87  A 1 
ATOM 685  O O   . PRO A 1 87  ? 3.587   -31.550 -4.754  1.00 92.97 87  A 1 
ATOM 686  C CB  . PRO A 1 87  ? 1.654   -30.936 -6.826  1.00 91.79 87  A 1 
ATOM 687  C CG  . PRO A 1 87  ? 1.335   -32.427 -6.819  1.00 88.55 87  A 1 
ATOM 688  C CD  . PRO A 1 87  ? 2.378   -33.029 -7.755  1.00 91.51 87  A 1 
ATOM 689  N N   . ILE A 1 88  ? 5.145   -30.260 -5.734  1.00 92.78 88  A 1 
ATOM 690  C CA  . ILE A 1 88  ? 6.054   -30.207 -4.573  1.00 93.57 88  A 1 
ATOM 691  C C   . ILE A 1 88  ? 5.335   -29.654 -3.331  1.00 94.32 88  A 1 
ATOM 692  O O   . ILE A 1 88  ? 5.543   -30.161 -2.233  1.00 93.53 88  A 1 
ATOM 693  C CB  . ILE A 1 88  ? 7.330   -29.398 -4.921  1.00 92.70 88  A 1 
ATOM 694  C CG1 . ILE A 1 88  ? 8.066   -30.038 -6.128  1.00 90.07 88  A 1 
ATOM 695  C CG2 . ILE A 1 88  ? 8.273   -29.319 -3.704  1.00 88.29 88  A 1 
ATOM 696  C CD1 . ILE A 1 88  ? 9.241   -29.211 -6.669  1.00 83.96 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? 4.406   -28.705 -3.504  1.00 93.78 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? 3.596   -28.171 -2.406  1.00 94.10 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? 2.820   -29.263 -1.638  1.00 94.38 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? 2.812   -29.247 -0.413  1.00 93.81 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? 2.643   -27.114 -2.978  1.00 93.60 89  A 1 
ATOM 702  N N   . GLN A 1 90  ? 2.248   -30.258 -2.329  1.00 94.50 90  A 1 
ATOM 703  C CA  . GLN A 1 90  ? 1.530   -31.363 -1.672  1.00 94.62 90  A 1 
ATOM 704  C C   . GLN A 1 90  ? 2.457   -32.274 -0.862  1.00 94.83 90  A 1 
ATOM 705  O O   . GLN A 1 90  ? 2.024   -32.868 0.123   1.00 94.13 90  A 1 
ATOM 706  C CB  . GLN A 1 90  ? 0.794   -32.228 -2.706  1.00 93.82 90  A 1 
ATOM 707  C CG  . GLN A 1 90  ? -0.397  -31.509 -3.342  1.00 87.16 90  A 1 
ATOM 708  C CD  . GLN A 1 90  ? -1.119  -32.369 -4.380  1.00 86.24 90  A 1 
ATOM 709  O OE1 . GLN A 1 90  ? -0.806  -33.521 -4.652  1.00 79.31 90  A 1 
ATOM 710  N NE2 . GLN A 1 90  ? -2.124  -31.825 -5.030  1.00 75.69 90  A 1 
ATOM 711  N N   . ILE A 1 91  ? 3.715   -32.410 -1.272  1.00 94.95 91  A 1 
ATOM 712  C CA  . ILE A 1 91  ? 4.731   -33.148 -0.512  1.00 94.97 91  A 1 
ATOM 713  C C   . ILE A 1 91  ? 5.014   -32.406 0.794   1.00 95.32 91  A 1 
ATOM 714  O O   . ILE A 1 91  ? 4.965   -33.004 1.865   1.00 94.46 91  A 1 
ATOM 715  C CB  . ILE A 1 91  ? 6.012   -33.347 -1.359  1.00 94.51 91  A 1 
ATOM 716  C CG1 . ILE A 1 91  ? 5.711   -34.208 -2.608  1.00 91.76 91  A 1 
ATOM 717  C CG2 . ILE A 1 91  ? 7.128   -33.975 -0.520  1.00 91.20 91  A 1 
ATOM 718  C CD1 . ILE A 1 91  ? 6.875   -34.297 -3.606  1.00 86.03 91  A 1 
ATOM 719  N N   . THR A 1 92  ? 5.228   -31.086 0.712   1.00 95.03 92  A 1 
ATOM 720  C CA  . THR A 1 92  ? 5.462   -30.241 1.890   1.00 94.63 92  A 1 
ATOM 721  C C   . THR A 1 92  ? 4.258   -30.240 2.834   1.00 94.43 92  A 1 
ATOM 722  O O   . THR A 1 92  ? 4.432   -30.376 4.039   1.00 93.84 92  A 1 
ATOM 723  C CB  . THR A 1 92  ? 5.802   -28.808 1.464   1.00 94.09 92  A 1 
ATOM 724  O OG1 . THR A 1 92  ? 6.819   -28.813 0.489   1.00 84.78 92  A 1 
ATOM 725  C CG2 . THR A 1 92  ? 6.308   -27.963 2.627   1.00 81.31 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? 3.031   -30.159 2.318   1.00 92.84 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? 1.802   -30.232 3.124   1.00 93.94 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? 1.668   -31.569 3.871   1.00 93.48 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? 1.308   -31.578 5.046   1.00 92.78 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? 0.576   -30.042 2.223   1.00 94.15 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? 0.357   -28.578 1.800   1.00 86.74 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? -0.721  -28.428 0.710   1.00 83.71 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? -0.873  -27.292 0.201   1.00 73.45 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? -1.366  -29.443 0.347   1.00 73.52 93  A 1 
ATOM 735  N N   . GLN A 1 94  ? 1.984   -32.685 3.217   1.00 95.04 94  A 1 
ATOM 736  C CA  . GLN A 1 94  ? 1.973   -34.003 3.864   1.00 94.48 94  A 1 
ATOM 737  C C   . GLN A 1 94  ? 3.010   -34.093 4.987   1.00 94.25 94  A 1 
ATOM 738  O O   . GLN A 1 94  ? 2.697   -34.611 6.059   1.00 92.91 94  A 1 
ATOM 739  C CB  . GLN A 1 94  ? 2.219   -35.109 2.819   1.00 94.01 94  A 1 
ATOM 740  C CG  . GLN A 1 94  ? 0.959   -35.403 1.993   1.00 91.63 94  A 1 
ATOM 741  C CD  . GLN A 1 94  ? 1.250   -36.331 0.824   1.00 92.23 94  A 1 
ATOM 742  O OE1 . GLN A 1 94  ? 1.586   -37.501 0.960   1.00 86.00 94  A 1 
ATOM 743  N NE2 . GLN A 1 94  ? 1.111   -35.853 -0.391  1.00 83.95 94  A 1 
ATOM 744  N N   . TYR A 1 95  ? 4.209   -33.554 4.767   1.00 94.35 95  A 1 
ATOM 745  C CA  . TYR A 1 95  ? 5.255   -33.530 5.786   1.00 93.78 95  A 1 
ATOM 746  C C   . TYR A 1 95  ? 4.894   -32.621 6.971   1.00 93.81 95  A 1 
ATOM 747  O O   . TYR A 1 95  ? 5.018   -33.028 8.124   1.00 93.42 95  A 1 
ATOM 748  C CB  . TYR A 1 95  ? 6.576   -33.107 5.140   1.00 93.83 95  A 1 
ATOM 749  C CG  . TYR A 1 95  ? 7.748   -33.248 6.088   1.00 93.39 95  A 1 
ATOM 750  C CD1 . TYR A 1 95  ? 8.377   -32.108 6.619   1.00 85.01 95  A 1 
ATOM 751  C CD2 . TYR A 1 95  ? 8.189   -34.533 6.459   1.00 85.58 95  A 1 
ATOM 752  C CE1 . TYR A 1 95  ? 9.460   -32.253 7.507   1.00 85.76 95  A 1 
ATOM 753  C CE2 . TYR A 1 95  ? 9.266   -34.682 7.351   1.00 85.95 95  A 1 
ATOM 754  C CZ  . TYR A 1 95  ? 9.907   -33.540 7.873   1.00 90.82 95  A 1 
ATOM 755  O OH  . TYR A 1 95  ? 10.953  -33.678 8.726   1.00 89.29 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 4.349   -31.428 6.720   1.00 93.01 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 3.835   -30.548 7.777   1.00 92.94 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 2.701   -31.213 8.570   1.00 92.97 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 2.626   -31.063 9.789   1.00 92.37 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 3.343   -29.232 7.155   1.00 92.70 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 4.459   -28.315 6.621   1.00 89.36 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 3.823   -27.121 5.905   1.00 81.04 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 5.356   -27.778 7.739   1.00 81.42 96  A 1 
ATOM 764  N N   . GLY A 1 97  ? 1.835   -31.968 7.884   1.00 93.93 97  A 1 
ATOM 765  C CA  . GLY A 1 97  ? 0.824   -32.807 8.519   1.00 93.71 97  A 1 
ATOM 766  C C   . GLY A 1 97  ? 1.459   -33.787 9.503   1.00 93.15 97  A 1 
ATOM 767  O O   . GLY A 1 97  ? 1.049   -33.822 10.658  1.00 91.12 97  A 1 
ATOM 768  N N   . TYR A 1 98  ? 2.494   -34.512 9.090   1.00 92.63 98  A 1 
ATOM 769  C CA  . TYR A 1 98  ? 3.238   -35.417 9.969   1.00 91.10 98  A 1 
ATOM 770  C C   . TYR A 1 98  ? 3.815   -34.686 11.194  1.00 91.65 98  A 1 
ATOM 771  O O   . TYR A 1 98  ? 3.550   -35.093 12.323  1.00 90.03 98  A 1 
ATOM 772  C CB  . TYR A 1 98  ? 4.335   -36.133 9.168   1.00 88.97 98  A 1 
ATOM 773  C CG  . TYR A 1 98  ? 5.298   -36.890 10.055  1.00 79.06 98  A 1 
ATOM 774  C CD1 . TYR A 1 98  ? 6.521   -36.293 10.431  1.00 70.82 98  A 1 
ATOM 775  C CD2 . TYR A 1 98  ? 4.942   -38.153 10.568  1.00 69.51 98  A 1 
ATOM 776  C CE1 . TYR A 1 98  ? 7.391   -36.967 11.305  1.00 64.44 98  A 1 
ATOM 777  C CE2 . TYR A 1 98  ? 5.809   -38.828 11.439  1.00 65.03 98  A 1 
ATOM 778  C CZ  . TYR A 1 98  ? 7.038   -38.238 11.808  1.00 65.31 98  A 1 
ATOM 779  O OH  . TYR A 1 98  ? 7.889   -38.892 12.640  1.00 65.73 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? 4.518   -33.567 10.981  1.00 91.32 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? 5.116   -32.783 12.069  1.00 91.70 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? 4.078   -32.292 13.088  1.00 92.78 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? 4.370   -32.222 14.271  1.00 91.98 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? 5.879   -31.580 11.491  1.00 91.45 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? 7.158   -31.915 10.699  1.00 89.13 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? 7.770   -30.603 10.200  1.00 80.20 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? 8.201   -32.645 11.543  1.00 80.25 99  A 1 
ATOM 788  N N   . SER A 1 100 ? 2.846   -32.004 12.659  1.00 91.83 100 A 1 
ATOM 789  C CA  . SER A 1 100 ? 1.776   -31.556 13.562  1.00 92.01 100 A 1 
ATOM 790  C C   . SER A 1 100 ? 1.307   -32.619 14.568  1.00 91.64 100 A 1 
ATOM 791  O O   . SER A 1 100 ? 0.723   -32.273 15.595  1.00 89.54 100 A 1 
ATOM 792  C CB  . SER A 1 100 ? 0.594   -31.012 12.754  1.00 91.54 100 A 1 
ATOM 793  O OG  . SER A 1 100 ? -0.178  -32.023 12.142  1.00 78.60 100 A 1 
ATOM 794  N N   . TYR A 1 101 ? 1.562   -33.897 14.281  1.00 90.34 101 A 1 
ATOM 795  C CA  . TYR A 1 101 ? 1.224   -35.029 15.151  1.00 90.95 101 A 1 
ATOM 796  C C   . TYR A 1 101 ? 2.445   -35.633 15.858  1.00 91.38 101 A 1 
ATOM 797  O O   . TYR A 1 101 ? 2.272   -36.508 16.709  1.00 88.41 101 A 1 
ATOM 798  C CB  . TYR A 1 101 ? 0.476   -36.097 14.338  1.00 89.75 101 A 1 
ATOM 799  C CG  . TYR A 1 101 ? -0.855  -35.638 13.776  1.00 84.96 101 A 1 
ATOM 800  C CD1 . TYR A 1 101 ? -1.949  -35.412 14.634  1.00 77.63 101 A 1 
ATOM 801  C CD2 . TYR A 1 101 ? -1.000  -35.420 12.393  1.00 76.30 101 A 1 
ATOM 802  C CE1 . TYR A 1 101 ? -3.175  -34.958 14.118  1.00 73.10 101 A 1 
ATOM 803  C CE2 . TYR A 1 101 ? -2.224  -34.964 11.867  1.00 74.07 101 A 1 
ATOM 804  C CZ  . TYR A 1 101 ? -3.312  -34.728 12.732  1.00 74.71 101 A 1 
ATOM 805  O OH  . TYR A 1 101 ? -4.491  -34.270 12.228  1.00 76.11 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? 3.663   -35.193 15.520  1.00 90.36 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? 4.888   -35.659 16.155  1.00 89.96 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? 4.997   -35.116 17.592  1.00 90.32 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? 4.802   -33.929 17.837  1.00 88.12 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? 6.089   -35.267 15.287  1.00 88.74 102 A 1 
ATOM 811  N N   . ALA A 1 103 ? 5.294   -35.993 18.551  1.00 91.55 103 A 1 
ATOM 812  C CA  . ALA A 1 103 ? 5.485   -35.598 19.950  1.00 91.81 103 A 1 
ATOM 813  C C   . ALA A 1 103 ? 6.837   -34.898 20.183  1.00 91.52 103 A 1 
ATOM 814  O O   . ALA A 1 103 ? 6.938   -34.027 21.045  1.00 87.54 103 A 1 
ATOM 815  C CB  . ALA A 1 103 ? 5.346   -36.849 20.829  1.00 91.21 103 A 1 
ATOM 816  N N   . GLU A 1 104 ? 7.850   -35.273 19.412  1.00 90.92 104 A 1 
ATOM 817  C CA  . GLU A 1 104 ? 9.190   -34.686 19.422  1.00 91.39 104 A 1 
ATOM 818  C C   . GLU A 1 104 ? 9.619   -34.388 17.985  1.00 90.16 104 A 1 
ATOM 819  O O   . GLU A 1 104 ? 9.283   -35.126 17.058  1.00 85.65 104 A 1 
ATOM 820  C CB  . GLU A 1 104 ? 10.194  -35.621 20.120  1.00 88.89 104 A 1 
ATOM 821  C CG  . GLU A 1 104 ? 9.903   -35.763 21.629  1.00 77.22 104 A 1 
ATOM 822  C CD  . GLU A 1 104 ? 10.911  -36.644 22.389  1.00 74.12 104 A 1 
ATOM 823  O OE1 . GLU A 1 104 ? 10.769  -36.715 23.634  1.00 64.11 104 A 1 
ATOM 824  O OE2 . GLU A 1 104 ? 11.793  -37.248 21.747  1.00 66.84 104 A 1 
ATOM 825  N N   . LEU A 1 105 ? 10.328  -33.276 17.798  1.00 89.22 105 A 1 
ATOM 826  C CA  . LEU A 1 105 ? 10.833  -32.862 16.492  1.00 89.12 105 A 1 
ATOM 827  C C   . LEU A 1 105 ? 12.212  -33.484 16.261  1.00 90.32 105 A 1 
ATOM 828  O O   . LEU A 1 105 ? 13.179  -33.095 16.923  1.00 87.44 105 A 1 
ATOM 829  C CB  . LEU A 1 105 ? 10.869  -31.324 16.437  1.00 86.35 105 A 1 
ATOM 830  C CG  . LEU A 1 105 ? 11.264  -30.772 15.051  1.00 78.52 105 A 1 
ATOM 831  C CD1 . LEU A 1 105 ? 10.138  -30.956 14.036  1.00 70.36 105 A 1 
ATOM 832  C CD2 . LEU A 1 105 ? 11.565  -29.278 15.154  1.00 71.55 105 A 1 
ATOM 833  N N   . ASP A 1 106 ? 12.305  -34.393 15.299  1.00 89.90 106 A 1 
ATOM 834  C CA  . ASP A 1 106 ? 13.586  -34.929 14.841  1.00 90.67 106 A 1 
ATOM 835  C C   . ASP A 1 106 ? 14.250  -33.947 13.861  1.00 91.47 106 A 1 
ATOM 836  O O   . ASP A 1 106 ? 13.754  -33.685 12.763  1.00 90.14 106 A 1 
ATOM 837  C CB  . ASP A 1 106 ? 13.389  -36.330 14.246  1.00 88.34 106 A 1 
ATOM 838  C CG  . ASP A 1 106 ? 14.722  -37.032 13.977  1.00 86.07 106 A 1 
ATOM 839  O OD1 . ASP A 1 106 ? 15.757  -36.323 13.924  1.00 78.90 106 A 1 
ATOM 840  O OD2 . ASP A 1 106 ? 14.688  -38.274 13.860  1.00 79.39 106 A 1 
ATOM 841  N N   . LEU A 1 107 ? 15.354  -33.352 14.290  1.00 90.91 107 A 1 
ATOM 842  C CA  . LEU A 1 107 ? 16.092  -32.371 13.489  1.00 91.65 107 A 1 
ATOM 843  C C   . LEU A 1 107 ? 16.856  -33.008 12.323  1.00 91.30 107 A 1 
ATOM 844  O O   . LEU A 1 107 ? 17.099  -32.326 11.326  1.00 90.18 107 A 1 
ATOM 845  C CB  . LEU A 1 107 ? 17.064  -31.593 14.392  1.00 90.93 107 A 1 
ATOM 846  C CG  . LEU A 1 107 ? 16.401  -30.700 15.455  1.00 84.85 107 A 1 
ATOM 847  C CD1 . LEU A 1 107 ? 17.487  -30.051 16.313  1.00 77.14 107 A 1 
ATOM 848  C CD2 . LEU A 1 107 ? 15.561  -29.582 14.833  1.00 78.47 107 A 1 
ATOM 849  N N   . GLU A 1 108 ? 17.235  -34.269 12.445  1.00 90.61 108 A 1 
ATOM 850  C CA  . GLU A 1 108 ? 17.929  -34.994 11.379  1.00 90.99 108 A 1 
ATOM 851  C C   . GLU A 1 108 ? 16.956  -35.269 10.229  1.00 90.67 108 A 1 
ATOM 852  O O   . GLU A 1 108 ? 17.194  -34.794 9.115   1.00 89.59 108 A 1 
ATOM 853  C CB  . GLU A 1 108 ? 18.597  -36.248 11.968  1.00 89.97 108 A 1 
ATOM 854  C CG  . GLU A 1 108 ? 19.564  -36.935 10.986  1.00 80.67 108 A 1 
ATOM 855  C CD  . GLU A 1 108 ? 20.515  -37.949 11.662  1.00 73.97 108 A 1 
ATOM 856  O OE1 . GLU A 1 108 ? 21.527  -38.308 11.017  1.00 64.73 108 A 1 
ATOM 857  O OE2 . GLU A 1 108 ? 20.297  -38.309 12.841  1.00 64.47 108 A 1 
ATOM 858  N N   . ASP A 1 109 ? 15.794  -35.829 10.526  1.00 91.83 109 A 1 
ATOM 859  C CA  . ASP A 1 109 ? 14.709  -36.053 9.559   1.00 91.08 109 A 1 
ATOM 860  C C   . ASP A 1 109 ? 14.242  -34.742 8.892   1.00 91.90 109 A 1 
ATOM 861  O O   . ASP A 1 109 ? 14.083  -34.661 7.670   1.00 90.93 109 A 1 
ATOM 862  C CB  . ASP A 1 109 ? 13.540  -36.729 10.292  1.00 89.27 109 A 1 
ATOM 863  C CG  . ASP A 1 109 ? 12.325  -36.952 9.379   1.00 85.33 109 A 1 
ATOM 864  O OD1 . ASP A 1 109 ? 12.403  -37.772 8.447   1.00 77.97 109 A 1 
ATOM 865  O OD2 . ASP A 1 109 ? 11.277  -36.312 9.610   1.00 77.09 109 A 1 
ATOM 866  N N   . LEU A 1 110 ? 14.102  -33.669 9.670   1.00 91.89 110 A 1 
ATOM 867  C CA  . LEU A 1 110 ? 13.739  -32.351 9.138   1.00 92.15 110 A 1 
ATOM 868  C C   . LEU A 1 110 ? 14.784  -31.826 8.143   1.00 92.70 110 A 1 
ATOM 869  O O   . LEU A 1 110 ? 14.434  -31.246 7.107   1.00 92.38 110 A 1 
ATOM 870  C CB  . LEU A 1 110 ? 13.566  -31.373 10.315  1.00 91.74 110 A 1 
ATOM 871  C CG  . LEU A 1 110 ? 13.130  -29.958 9.887   1.00 87.11 110 A 1 
ATOM 872  C CD1 . LEU A 1 110 ? 11.703  -29.928 9.347   1.00 76.68 110 A 1 
ATOM 873  C CD2 . LEU A 1 110 ? 13.197  -29.007 11.082  1.00 76.02 110 A 1 
ATOM 874  N N   . THR A 1 111 ? 16.063  -32.004 8.453   1.00 93.15 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? 17.171  -31.569 7.595   1.00 93.22 111 A 1 
ATOM 876  C C   . THR A 1 111 ? 17.220  -32.391 6.308   1.00 92.68 111 A 1 
ATOM 877  O O   . THR A 1 111 ? 17.337  -31.819 5.222   1.00 92.20 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? 18.513  -31.643 8.339   1.00 93.30 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? 18.462  -30.844 9.496   1.00 83.23 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? 19.670  -31.097 7.496   1.00 80.38 111 A 1 
ATOM 881  N N   . GLU A 1 112 ? 17.054  -33.706 6.411   1.00 92.34 112 A 1 
ATOM 882  C CA  . GLU A 1 112 ? 16.983  -34.600 5.251   1.00 91.51 112 A 1 
ATOM 883  C C   . GLU A 1 112 ? 15.812  -34.234 4.331   1.00 91.59 112 A 1 
ATOM 884  O O   . GLU A 1 112 ? 16.005  -34.030 3.124   1.00 90.49 112 A 1 
ATOM 885  C CB  . GLU A 1 112 ? 16.846  -36.055 5.706   1.00 89.52 112 A 1 
ATOM 886  C CG  . GLU A 1 112 ? 18.150  -36.605 6.311   1.00 80.14 112 A 1 
ATOM 887  C CD  . GLU A 1 112 ? 18.081  -38.114 6.608   1.00 76.69 112 A 1 
ATOM 888  O OE1 . GLU A 1 112 ? 19.143  -38.666 6.968   1.00 65.80 112 A 1 
ATOM 889  O OE2 . GLU A 1 112 ? 17.006  -38.720 6.369   1.00 66.68 112 A 1 
ATOM 890  N N   . PHE A 1 113 ? 14.626  -34.044 4.897   1.00 92.97 113 A 1 
ATOM 891  C CA  . PHE A 1 113 ? 13.461  -33.596 4.137   1.00 93.09 113 A 1 
ATOM 892  C C   . PHE A 1 113 ? 13.724  -32.264 3.426   1.00 93.91 113 A 1 
ATOM 893  O O   . PHE A 1 113 ? 13.413  -32.121 2.239   1.00 93.75 113 A 1 
ATOM 894  C CB  . PHE A 1 113 ? 12.242  -33.470 5.064   1.00 93.02 113 A 1 
ATOM 895  C CG  . PHE A 1 113 ? 11.030  -32.920 4.338   1.00 92.97 113 A 1 
ATOM 896  C CD1 . PHE A 1 113 ? 10.749  -31.541 4.366   1.00 86.71 113 A 1 
ATOM 897  C CD2 . PHE A 1 113 ? 10.236  -33.778 3.556   1.00 86.92 113 A 1 
ATOM 898  C CE1 . PHE A 1 113 ? 9.678   -31.024 3.615   1.00 88.06 113 A 1 
ATOM 899  C CE2 . PHE A 1 113 ? 9.165   -33.262 2.806   1.00 87.48 113 A 1 
ATOM 900  C CZ  . PHE A 1 113 ? 8.885   -31.883 2.830   1.00 92.05 113 A 1 
ATOM 901  N N   . HIS A 1 114 ? 14.320  -31.292 4.119   1.00 93.41 114 A 1 
ATOM 902  C CA  . HIS A 1 114 ? 14.626  -29.986 3.544   1.00 93.58 114 A 1 
ATOM 903  C C   . HIS A 1 114 ? 15.581  -30.091 2.349   1.00 94.29 114 A 1 
ATOM 904  O O   . HIS A 1 114 ? 15.324  -29.494 1.301   1.00 94.12 114 A 1 
ATOM 905  C CB  . HIS A 1 114 ? 15.195  -29.064 4.631   1.00 92.78 114 A 1 
ATOM 906  C CG  . HIS A 1 114 ? 15.429  -27.668 4.113   1.00 85.97 114 A 1 
ATOM 907  N ND1 . HIS A 1 114 ? 14.450  -26.749 3.826   1.00 70.80 114 A 1 
ATOM 908  C CD2 . HIS A 1 114 ? 16.628  -27.096 3.780   1.00 71.25 114 A 1 
ATOM 909  C CE1 . HIS A 1 114 ? 15.047  -25.644 3.343   1.00 70.20 114 A 1 
ATOM 910  N NE2 . HIS A 1 114 ? 16.377  -25.810 3.290   1.00 73.45 114 A 1 
ATOM 911  N N   . VAL A 1 115 ? 16.647  -30.887 2.461   1.00 93.78 115 A 1 
ATOM 912  C CA  . VAL A 1 115 ? 17.611  -31.119 1.373   1.00 94.06 115 A 1 
ATOM 913  C C   . VAL A 1 115 ? 16.933  -31.769 0.162   1.00 93.79 115 A 1 
ATOM 914  O O   . VAL A 1 115 ? 17.148  -31.339 -0.978  1.00 93.23 115 A 1 
ATOM 915  C CB  . VAL A 1 115 ? 18.792  -31.972 1.883   1.00 93.74 115 A 1 
ATOM 916  C CG1 . VAL A 1 115 ? 19.728  -32.420 0.749   1.00 87.54 115 A 1 
ATOM 917  C CG2 . VAL A 1 115 ? 19.646  -31.170 2.876   1.00 86.85 115 A 1 
ATOM 918  N N   . LEU A 1 116 ? 16.083  -32.769 0.384   1.00 93.65 116 A 1 
ATOM 919  C CA  . LEU A 1 116 ? 15.359  -33.456 -0.686  1.00 93.07 116 A 1 
ATOM 920  C C   . LEU A 1 116 ? 14.339  -32.537 -1.370  1.00 93.70 116 A 1 
ATOM 921  O O   . LEU A 1 116 ? 14.306  -32.461 -2.604  1.00 93.65 116 A 1 
ATOM 922  C CB  . LEU A 1 116 ? 14.681  -34.710 -0.108  1.00 92.35 116 A 1 
ATOM 923  C CG  . LEU A 1 116 ? 15.663  -35.824 0.310   1.00 89.54 116 A 1 
ATOM 924  C CD1 . LEU A 1 116 ? 14.898  -36.912 1.050   1.00 81.09 116 A 1 
ATOM 925  C CD2 . LEU A 1 116 ? 16.361  -36.441 -0.905  1.00 79.27 116 A 1 
ATOM 926  N N   . ALA A 1 117 ? 13.563  -31.783 -0.596  1.00 93.46 117 A 1 
ATOM 927  C CA  . ALA A 1 117 ? 12.593  -30.825 -1.118  1.00 93.39 117 A 1 
ATOM 928  C C   . ALA A 1 117 ? 13.278  -29.699 -1.911  1.00 93.59 117 A 1 
ATOM 929  O O   . ALA A 1 117 ? 12.860  -29.391 -3.030  1.00 93.24 117 A 1 
ATOM 930  C CB  . ALA A 1 117 ? 11.766  -30.282 0.053   1.00 93.41 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? 14.373  -29.141 -1.391  1.00 94.13 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? 15.180  -28.140 -2.088  1.00 94.18 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? 15.759  -28.691 -3.400  1.00 93.83 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? 15.722  -28.013 -4.430  1.00 92.92 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? 16.289  -27.657 -1.143  1.00 94.28 118 A 1 
ATOM 936  N N   . THR A 1 119 ? 16.215  -29.948 -3.404  1.00 94.29 119 A 1 
ATOM 937  C CA  . THR A 1 119 ? 16.719  -30.619 -4.614  1.00 93.49 119 A 1 
ATOM 938  C C   . THR A 1 119 ? 15.617  -30.790 -5.665  1.00 93.12 119 A 1 
ATOM 939  O O   . THR A 1 119 ? 15.854  -30.530 -6.846  1.00 91.80 119 A 1 
ATOM 940  C CB  . THR A 1 119 ? 17.343  -31.978 -4.270  1.00 93.19 119 A 1 
ATOM 941  O OG1 . THR A 1 119 ? 18.399  -31.814 -3.357  1.00 85.44 119 A 1 
ATOM 942  C CG2 . THR A 1 119 ? 17.966  -32.648 -5.501  1.00 83.21 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? 14.399  -31.170 -5.264  1.00 93.73 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? 13.252  -31.266 -6.175  1.00 92.88 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? 12.894  -29.906 -6.791  1.00 92.77 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? 12.681  -29.813 -8.003  1.00 92.09 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? 12.037  -31.845 -5.429  1.00 92.82 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? 12.117  -33.350 -5.118  1.00 90.10 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? 10.951  -33.742 -4.207  1.00 79.35 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? 12.017  -34.197 -6.389  1.00 79.40 120 A 1 
ATOM 951  N N   . VAL A 1 121 ? 12.866  -28.844 -5.980  1.00 92.52 121 A 1 
ATOM 952  C CA  . VAL A 1 121 ? 12.628  -27.472 -6.461  1.00 91.79 121 A 1 
ATOM 953  C C   . VAL A 1 121 ? 13.725  -27.043 -7.431  1.00 91.61 121 A 1 
ATOM 954  O O   . VAL A 1 121 ? 13.418  -26.522 -8.501  1.00 90.93 121 A 1 
ATOM 955  C CB  . VAL A 1 121 ? 12.508  -26.484 -5.284  1.00 91.57 121 A 1 
ATOM 956  C CG1 . VAL A 1 121 ? 12.429  -25.024 -5.751  1.00 85.90 121 A 1 
ATOM 957  C CG2 . VAL A 1 121 ? 11.235  -26.759 -4.474  1.00 85.21 121 A 1 
ATOM 958  N N   . TYR A 1 122 ? 14.988  -27.312 -7.103  1.00 92.30 122 A 1 
ATOM 959  C CA  . TYR A 1 122 ? 16.138  -26.983 -7.944  1.00 91.19 122 A 1 
ATOM 960  C C   . TYR A 1 122 ? 16.100  -27.692 -9.303  1.00 90.55 122 A 1 
ATOM 961  O O   . TYR A 1 122 ? 16.306  -27.057 -10.336 1.00 89.71 122 A 1 
ATOM 962  C CB  . TYR A 1 122 ? 17.422  -27.333 -7.191  1.00 90.80 122 A 1 
ATOM 963  C CG  . TYR A 1 122 ? 18.672  -27.074 -8.010  1.00 88.25 122 A 1 
ATOM 964  C CD1 . TYR A 1 122 ? 19.348  -28.143 -8.637  1.00 81.13 122 A 1 
ATOM 965  C CD2 . TYR A 1 122 ? 19.146  -25.759 -8.153  1.00 79.97 122 A 1 
ATOM 966  C CE1 . TYR A 1 122 ? 20.519  -27.897 -9.370  1.00 79.26 122 A 1 
ATOM 967  C CE2 . TYR A 1 122 ? 20.319  -25.505 -8.888  1.00 79.64 122 A 1 
ATOM 968  C CZ  . TYR A 1 122 ? 21.015  -26.579 -9.483  1.00 81.91 122 A 1 
ATOM 969  O OH  . TYR A 1 122 ? 22.174  -26.342 -10.146 1.00 81.13 122 A 1 
ATOM 970  N N   . ILE A 1 123 ? 15.801  -28.990 -9.333  1.00 91.66 123 A 1 
ATOM 971  C CA  . ILE A 1 123 ? 15.668  -29.727 -10.601 1.00 90.32 123 A 1 
ATOM 972  C C   . ILE A 1 123 ? 14.515  -29.142 -11.427 1.00 90.24 123 A 1 
ATOM 973  O O   . ILE A 1 123 ? 14.674  -28.898 -12.625 1.00 88.85 123 A 1 
ATOM 974  C CB  . ILE A 1 123 ? 15.487  -31.241 -10.344 1.00 90.24 123 A 1 
ATOM 975  C CG1 . ILE A 1 123 ? 16.758  -31.856 -9.710  1.00 87.59 123 A 1 
ATOM 976  C CG2 . ILE A 1 123 ? 15.187  -31.989 -11.659 1.00 86.35 123 A 1 
ATOM 977  C CD1 . ILE A 1 123 ? 16.520  -33.246 -9.100  1.00 81.57 123 A 1 
ATOM 978  N N   . LYS A 1 124 ? 13.378  -28.864 -10.792 1.00 91.00 124 A 1 
ATOM 979  C CA  . LYS A 1 124 ? 12.211  -28.290 -11.470 1.00 90.71 124 A 1 
ATOM 980  C C   . LYS A 1 124 ? 12.499  -26.893 -12.023 1.00 89.86 124 A 1 
ATOM 981  O O   . LYS A 1 124 ? 12.122  -26.613 -13.160 1.00 88.11 124 A 1 
ATOM 982  C CB  . LYS A 1 124 ? 11.017  -28.320 -10.509 1.00 90.39 124 A 1 
ATOM 983  C CG  . LYS A 1 124 ? 9.696   -28.030 -11.233 1.00 89.20 124 A 1 
ATOM 984  C CD  . LYS A 1 124 ? 8.501   -28.370 -10.338 1.00 87.54 124 A 1 
ATOM 985  C CE  . LYS A 1 124 ? 7.197   -28.187 -11.115 1.00 83.97 124 A 1 
ATOM 986  N NZ  . LYS A 1 124 ? 6.047   -28.835 -10.433 1.00 79.36 124 A 1 
ATOM 987  N N   . SER A 1 125 ? 13.196  -26.039 -11.276 1.00 88.52 125 A 1 
ATOM 988  C CA  . SER A 1 125 ? 13.577  -24.701 -11.739 1.00 87.21 125 A 1 
ATOM 989  C C   . SER A 1 125 ? 14.578  -24.755 -12.892 1.00 85.48 125 A 1 
ATOM 990  O O   . SER A 1 125 ? 14.367  -24.076 -13.892 1.00 83.00 125 A 1 
ATOM 991  C CB  . SER A 1 125 ? 14.110  -23.844 -10.585 1.00 86.08 125 A 1 
ATOM 992  O OG  . SER A 1 125 ? 15.354  -24.309 -10.112 1.00 73.68 125 A 1 
ATOM 993  N N   . ARG A 1 126 ? 15.588  -25.619 -12.828 1.00 86.83 126 A 1 
ATOM 994  C CA  . ARG A 1 126 ? 16.569  -25.831 -13.907 1.00 84.68 126 A 1 
ATOM 995  C C   . ARG A 1 126 ? 15.940  -26.316 -15.212 1.00 83.33 126 A 1 
ATOM 996  O O   . ARG A 1 126 ? 16.436  -25.984 -16.275 1.00 79.74 126 A 1 
ATOM 997  C CB  . ARG A 1 126 ? 17.622  -26.846 -13.445 1.00 83.76 126 A 1 
ATOM 998  C CG  . ARG A 1 126 ? 18.772  -26.204 -12.655 1.00 76.10 126 A 1 
ATOM 999  C CD  . ARG A 1 126 ? 20.057  -26.220 -13.492 1.00 72.45 126 A 1 
ATOM 1000 N NE  . ARG A 1 126 ? 21.177  -25.555 -12.808 1.00 62.77 126 A 1 
ATOM 1001 C CZ  . ARG A 1 126 ? 22.459  -25.673 -13.110 1.00 56.32 126 A 1 
ATOM 1002 N NH1 . ARG A 1 126 ? 22.892  -26.478 -14.045 1.00 52.10 126 A 1 
ATOM 1003 N NH2 . ARG A 1 126 ? 23.352  -24.971 -12.463 1.00 49.10 126 A 1 
ATOM 1004 N N   . MET A 1 127 ? 14.868  -27.105 -15.140 1.00 83.43 127 A 1 
ATOM 1005 C CA  . MET A 1 127 ? 14.155  -27.557 -16.334 1.00 81.75 127 A 1 
ATOM 1006 C C   . MET A 1 127 ? 13.213  -26.487 -16.908 1.00 80.73 127 A 1 
ATOM 1007 O O   . MET A 1 127 ? 12.878  -26.547 -18.086 1.00 77.21 127 A 1 
ATOM 1008 C CB  . MET A 1 127 ? 13.383  -28.839 -16.012 1.00 80.38 127 A 1 
ATOM 1009 C CG  . MET A 1 127 ? 14.302  -30.046 -15.809 1.00 73.58 127 A 1 
ATOM 1010 S SD  . MET A 1 127 ? 13.387  -31.601 -15.621 1.00 68.83 127 A 1 
ATOM 1011 C CE  . MET A 1 127 ? 14.115  -32.558 -16.975 1.00 59.78 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? 12.762  -25.533 -16.085 1.00 78.06 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 11.903  -24.420 -16.502 1.00 76.37 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? 12.697  -23.225 -17.033 1.00 74.60 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? 12.212  -22.514 -17.910 1.00 70.93 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 11.043  -23.977 -15.307 1.00 75.30 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 9.897   -24.938 -14.958 1.00 71.93 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 9.290   -24.556 -13.607 1.00 67.40 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 8.776   -24.881 -16.000 1.00 65.94 128 A 1 
ATOM 1020 N N   . LEU A 1 129 ? 13.885  -22.995 -16.486 1.00 70.77 129 A 1 
ATOM 1021 C CA  . LEU A 1 129 ? 14.774  -21.938 -16.944 1.00 69.21 129 A 1 
ATOM 1022 C C   . LEU A 1 129 ? 15.518  -22.420 -18.196 1.00 66.63 129 A 1 
ATOM 1023 O O   . LEU A 1 129 ? 16.026  -23.540 -18.196 1.00 63.75 129 A 1 
ATOM 1024 C CB  . LEU A 1 129 ? 15.732  -21.537 -15.812 1.00 67.31 129 A 1 
ATOM 1025 C CG  . LEU A 1 129 ? 15.020  -20.866 -14.618 1.00 63.20 129 A 1 
ATOM 1026 C CD1 . LEU A 1 129 ? 15.992  -20.710 -13.447 1.00 59.59 129 A 1 
ATOM 1027 C CD2 . LEU A 1 129 ? 14.467  -19.481 -14.973 1.00 58.46 129 A 1 
ATOM 1028 N N   . PRO A 1 130 ? 15.580  -21.620 -19.273 1.00 65.57 130 A 1 
ATOM 1029 C CA  . PRO A 1 130 ? 16.483  -21.928 -20.366 1.00 63.96 130 A 1 
ATOM 1030 C C   . PRO A 1 130 ? 17.891  -22.079 -19.784 1.00 63.53 130 A 1 
ATOM 1031 O O   . PRO A 1 130 ? 18.276  -21.325 -18.891 1.00 60.62 130 A 1 
ATOM 1032 C CB  . PRO A 1 130 ? 16.357  -20.767 -21.357 1.00 59.77 130 A 1 
ATOM 1033 C CG  . PRO A 1 130 ? 15.871  -19.602 -20.492 1.00 59.04 130 A 1 
ATOM 1034 C CD  . PRO A 1 130 ? 15.044  -20.277 -19.398 1.00 63.85 130 A 1 
ATOM 1035 N N   . VAL A 1 131 ? 18.629  -23.089 -20.254 1.00 60.54 131 A 1 
ATOM 1036 C CA  . VAL A 1 131 ? 20.059  -23.217 -19.956 1.00 60.79 131 A 1 
ATOM 1037 C C   . VAL A 1 131 ? 20.669  -21.845 -20.211 1.00 60.58 131 A 1 
ATOM 1038 O O   . VAL A 1 131 ? 20.432  -21.289 -21.280 1.00 57.29 131 A 1 
ATOM 1039 C CB  . VAL A 1 131 ? 20.714  -24.292 -20.844 1.00 57.69 131 A 1 
ATOM 1040 C CG1 . VAL A 1 131 ? 22.234  -24.387 -20.653 1.00 50.58 131 A 1 
ATOM 1041 C CG2 . VAL A 1 131 ? 20.125  -25.676 -20.543 1.00 50.74 131 A 1 
ATOM 1042 N N   . GLU A 1 132 ? 21.388  -21.297 -19.227 1.00 56.14 132 A 1 
ATOM 1043 C CA  . GLU A 1 132 ? 22.203  -20.100 -19.415 1.00 58.38 132 A 1 
ATOM 1044 C C   . GLU A 1 132 ? 23.139  -20.392 -20.587 1.00 56.98 132 A 1 
ATOM 1045 O O   . GLU A 1 132 ? 24.143  -21.094 -20.459 1.00 54.28 132 A 1 
ATOM 1046 C CB  . GLU A 1 132 ? 22.995  -19.765 -18.138 1.00 55.98 132 A 1 
ATOM 1047 C CG  . GLU A 1 132 ? 22.109  -19.188 -17.020 1.00 49.90 132 A 1 
ATOM 1048 C CD  . GLU A 1 132 ? 22.844  -19.010 -15.676 1.00 46.07 132 A 1 
ATOM 1049 O OE1 . GLU A 1 132 ? 22.189  -18.511 -14.733 1.00 43.54 132 A 1 
ATOM 1050 O OE2 . GLU A 1 132 ? 23.999  -19.473 -15.553 1.00 41.93 132 A 1 
ATOM 1051 N N   . VAL A 1 133 ? 22.726  -19.968 -21.773 1.00 52.57 133 A 1 
ATOM 1052 C CA  . VAL A 1 133 ? 23.627  -19.840 -22.893 1.00 53.81 133 A 1 
ATOM 1053 C C   . VAL A 1 133 ? 24.581  -18.766 -22.410 1.00 53.54 133 A 1 
ATOM 1054 O O   . VAL A 1 133 ? 24.126  -17.688 -22.043 1.00 50.87 133 A 1 
ATOM 1055 C CB  . VAL A 1 133 ? 22.882  -19.435 -24.178 1.00 51.62 133 A 1 
ATOM 1056 C CG1 . VAL A 1 133 ? 23.831  -19.387 -25.377 1.00 45.88 133 A 1 
ATOM 1057 C CG2 . VAL A 1 133 ? 21.762  -20.433 -24.525 1.00 46.45 133 A 1 
ATOM 1058 N N   . GLU A 1 134 ? 25.873  -19.074 -22.356 1.00 54.41 134 A 1 
ATOM 1059 C CA  . GLU A 1 134 ? 26.911  -18.045 -22.304 1.00 56.76 134 A 1 
ATOM 1060 C C   . GLU A 1 134 ? 26.741  -17.192 -23.566 1.00 54.95 134 A 1 
ATOM 1061 O O   . GLU A 1 134 ? 27.311  -17.464 -24.623 1.00 52.74 134 A 1 
ATOM 1062 C CB  . GLU A 1 134 ? 28.312  -18.675 -22.245 1.00 54.55 134 A 1 
ATOM 1063 C CG  . GLU A 1 134 ? 28.676  -19.297 -20.888 1.00 48.41 134 A 1 
ATOM 1064 C CD  . GLU A 1 134 ? 30.096  -19.907 -20.870 1.00 44.19 134 A 1 
ATOM 1065 O OE1 . GLU A 1 134 ? 30.577  -20.228 -19.764 1.00 40.38 134 A 1 
ATOM 1066 O OE2 . GLU A 1 134 ? 30.688  -20.088 -21.960 1.00 40.00 134 A 1 
ATOM 1067 N N   . ILE A 1 135 ? 25.829  -16.230 -23.495 1.00 49.48 135 A 1 
ATOM 1068 C CA  . ILE A 1 135 ? 25.652  -15.213 -24.510 1.00 50.38 135 A 1 
ATOM 1069 C C   . ILE A 1 135 ? 26.920  -14.390 -24.377 1.00 48.80 135 A 1 
ATOM 1070 O O   . ILE A 1 135 ? 27.109  -13.682 -23.400 1.00 45.93 135 A 1 
ATOM 1071 C CB  . ILE A 1 135 ? 24.353  -14.403 -24.301 1.00 49.21 135 A 1 
ATOM 1072 C CG1 . ILE A 1 135 ? 23.114  -15.330 -24.296 1.00 45.90 135 A 1 
ATOM 1073 C CG2 . ILE A 1 135 ? 24.220  -13.350 -25.409 1.00 46.50 135 A 1 
ATOM 1074 C CD1 . ILE A 1 135 ? 21.793  -14.639 -23.920 1.00 41.95 135 A 1 
ATOM 1075 N N   . LYS A 1 136 ? 27.838  -14.585 -25.323 1.00 54.92 136 A 1 
ATOM 1076 C CA  . LYS A 1 136 ? 28.948  -13.655 -25.496 1.00 56.85 136 A 1 
ATOM 1077 C C   . LYS A 1 136 ? 28.335  -12.262 -25.499 1.00 56.48 136 A 1 
ATOM 1078 O O   . LYS A 1 136 ? 27.431  -12.037 -26.303 1.00 52.29 136 A 1 
ATOM 1079 C CB  . LYS A 1 136 ? 29.659  -13.925 -26.828 1.00 53.68 136 A 1 
ATOM 1080 C CG  . LYS A 1 136 ? 30.463  -15.227 -26.807 1.00 48.65 136 A 1 
ATOM 1081 C CD  . LYS A 1 136 ? 31.142  -15.437 -28.160 1.00 45.75 136 A 1 
ATOM 1082 C CE  . LYS A 1 136 ? 32.031  -16.679 -28.118 1.00 41.40 136 A 1 
ATOM 1083 N NZ  . LYS A 1 136 ? 32.708  -16.887 -29.410 1.00 35.82 136 A 1 
ATOM 1084 N N   . ASP A 1 137 ? 28.815  -11.389 -24.622 1.00 50.40 137 A 1 
ATOM 1085 C CA  . ASP A 1 137 ? 28.317  -10.027 -24.352 1.00 53.17 137 A 1 
ATOM 1086 C C   . ASP A 1 137 ? 28.156  -9.112  -25.593 1.00 54.18 137 A 1 
ATOM 1087 O O   . ASP A 1 137 ? 27.669  -7.996  -25.476 1.00 51.00 137 A 1 
ATOM 1088 C CB  . ASP A 1 137 ? 29.251  -9.357  -23.322 1.00 50.84 137 A 1 
ATOM 1089 C CG  . ASP A 1 137 ? 28.992  -9.760  -21.858 1.00 44.82 137 A 1 
ATOM 1090 O OD1 . ASP A 1 137 ? 27.811  -9.971  -21.503 1.00 40.48 137 A 1 
ATOM 1091 O OD2 . ASP A 1 137 ? 29.985  -9.838  -21.101 1.00 40.02 137 A 1 
ATOM 1092 N N   . ASP A 1 138 ? 28.495  -9.581  -26.798 1.00 54.24 138 A 1 
ATOM 1093 C CA  . ASP A 1 138 ? 28.475  -8.813  -28.048 1.00 57.93 138 A 1 
ATOM 1094 C C   . ASP A 1 138 ? 27.283  -9.113  -28.981 1.00 57.74 138 A 1 
ATOM 1095 O O   . ASP A 1 138 ? 27.228  -8.579  -30.092 1.00 56.13 138 A 1 
ATOM 1096 C CB  . ASP A 1 138 ? 29.809  -9.033  -28.780 1.00 55.15 138 A 1 
ATOM 1097 C CG  . ASP A 1 138 ? 31.040  -8.501  -28.040 1.00 49.43 138 A 1 
ATOM 1098 O OD1 . ASP A 1 138 ? 30.940  -7.450  -27.378 1.00 45.47 138 A 1 
ATOM 1099 O OD2 . ASP A 1 138 ? 32.106  -9.140  -28.205 1.00 44.95 138 A 1 
ATOM 1100 N N   . ILE A 1 139 ? 26.330  -9.963  -28.595 1.00 59.77 139 A 1 
ATOM 1101 C CA  . ILE A 1 139 ? 25.126  -10.196 -29.405 1.00 61.97 139 A 1 
ATOM 1102 C C   . ILE A 1 139 ? 23.954  -9.496  -28.720 1.00 63.05 139 A 1 
ATOM 1103 O O   . ILE A 1 139 ? 23.345  -10.048 -27.808 1.00 59.93 139 A 1 
ATOM 1104 C CB  . ILE A 1 139 ? 24.879  -11.700 -29.680 1.00 59.46 139 A 1 
ATOM 1105 C CG1 . ILE A 1 139 ? 26.121  -12.348 -30.338 1.00 52.61 139 A 1 
ATOM 1106 C CG2 . ILE A 1 139 ? 23.647  -11.863 -30.597 1.00 52.52 139 A 1 
ATOM 1107 C CD1 . ILE A 1 139 ? 26.006  -13.862 -30.559 1.00 47.03 139 A 1 
ATOM 1108 N N   . GLU A 1 140 ? 23.636  -8.280  -29.172 1.00 62.49 140 A 1 
ATOM 1109 C CA  . GLU A 1 140 ? 22.396  -7.595  -28.792 1.00 67.19 140 A 1 
ATOM 1110 C C   . GLU A 1 140 ? 21.209  -8.534  -29.023 1.00 68.23 140 A 1 
ATOM 1111 O O   . GLU A 1 140 ? 20.992  -9.037  -30.127 1.00 64.38 140 A 1 
ATOM 1112 C CB  . GLU A 1 140 ? 22.209  -6.293  -29.587 1.00 64.44 140 A 1 
ATOM 1113 C CG  . GLU A 1 140 ? 23.113  -5.155  -29.079 1.00 56.70 140 A 1 
ATOM 1114 C CD  . GLU A 1 140 ? 22.931  -3.831  -29.850 1.00 51.71 140 A 1 
ATOM 1115 O OE1 . GLU A 1 140 ? 23.326  -2.781  -29.300 1.00 47.59 140 A 1 
ATOM 1116 O OE2 . GLU A 1 140 ? 22.446  -3.880  -31.005 1.00 46.60 140 A 1 
ATOM 1117 N N   . ASP A 1 141 ? 20.460  -8.814  -27.966 1.00 66.97 141 A 1 
ATOM 1118 C CA  . ASP A 1 141 ? 19.267  -9.651  -28.054 1.00 70.56 141 A 1 
ATOM 1119 C C   . ASP A 1 141 ? 18.310  -9.018  -29.081 1.00 72.28 141 A 1 
ATOM 1120 O O   . ASP A 1 141 ? 17.862  -7.886  -28.878 1.00 70.01 141 A 1 
ATOM 1121 C CB  . ASP A 1 141 ? 18.615  -9.808  -26.664 1.00 66.42 141 A 1 
ATOM 1122 C CG  . ASP A 1 141 ? 17.358  -10.712 -26.636 1.00 60.31 141 A 1 
ATOM 1123 O OD1 . ASP A 1 141 ? 16.828  -11.073 -27.720 1.00 58.75 141 A 1 
ATOM 1124 O OD2 . ASP A 1 141 ? 16.881  -11.049 -25.531 1.00 56.84 141 A 1 
ATOM 1125 N N   . PRO A 1 142 ? 17.937  -9.725  -30.167 1.00 71.29 142 A 1 
ATOM 1126 C CA  . PRO A 1 142 ? 17.016  -9.191  -31.171 1.00 72.43 142 A 1 
ATOM 1127 C C   . PRO A 1 142 ? 15.638  -8.819  -30.597 1.00 74.91 142 A 1 
ATOM 1128 O O   . PRO A 1 142 ? 14.833  -8.163  -31.260 1.00 71.34 142 A 1 
ATOM 1129 C CB  . PRO A 1 142 ? 16.922  -10.287 -32.240 1.00 69.65 142 A 1 
ATOM 1130 C CG  . PRO A 1 142 ? 17.279  -11.569 -31.486 1.00 67.64 142 A 1 
ATOM 1131 C CD  . PRO A 1 142 ? 18.325  -11.088 -30.487 1.00 71.92 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? 15.340  -9.212  -29.365 1.00 73.02 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? 14.139  -8.818  -28.619 1.00 74.78 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? 14.305  -7.504  -27.867 1.00 76.18 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? 13.291  -6.919  -27.492 1.00 75.54 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? 13.751  -9.932  -27.640 1.00 71.98 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? 13.467  -11.248 -28.369 1.00 65.62 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? 13.146  -12.327 -27.345 1.00 65.04 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? 12.828  -13.601 -28.009 1.00 55.45 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? 12.484  -14.715 -27.397 1.00 50.57 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? 12.400  -14.783 -26.096 1.00 47.15 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? 12.215  -15.787 -28.088 1.00 45.21 143 A 1 
ATOM 1143 N N   . GLN A 1 144 ? 15.544  -7.045  -27.652 1.00 80.12 144 A 1 
ATOM 1144 C CA  . GLN A 1 144 ? 15.810  -5.818  -26.904 1.00 81.76 144 A 1 
ATOM 1145 C C   . GLN A 1 144 ? 15.208  -4.602  -27.616 1.00 83.36 144 A 1 
ATOM 1146 O O   . GLN A 1 144 ? 14.477  -3.836  -26.988 1.00 82.91 144 A 1 
ATOM 1147 C CB  . GLN A 1 144 ? 17.319  -5.704  -26.676 1.00 78.57 144 A 1 
ATOM 1148 C CG  . GLN A 1 144 ? 17.678  -4.564  -25.723 1.00 69.73 144 A 1 
ATOM 1149 C CD  . GLN A 1 144 ? 19.128  -4.622  -25.251 1.00 64.41 144 A 1 
ATOM 1150 O OE1 . GLN A 1 144 ? 19.814  -5.629  -25.335 1.00 58.54 144 A 1 
ATOM 1151 N NE2 . GLN A 1 144 ? 19.630  -3.550  -24.691 1.00 54.17 144 A 1 
ATOM 1152 N N   . GLU A 1 145 ? 15.342  -4.525  -28.942 1.00 79.13 145 A 1 
ATOM 1153 C CA  . GLU A 1 145 ? 14.705  -3.476  -29.752 1.00 82.34 145 A 1 
ATOM 1154 C C   . GLU A 1 145 ? 13.165  -3.503  -29.643 1.00 83.61 145 A 1 
ATOM 1155 O O   . GLU A 1 145 ? 12.500  -2.463  -29.599 1.00 82.76 145 A 1 
ATOM 1156 C CB  . GLU A 1 145 ? 15.136  -3.662  -31.219 1.00 81.04 145 A 1 
ATOM 1157 C CG  . GLU A 1 145 ? 14.837  -2.419  -32.074 1.00 70.02 145 A 1 
ATOM 1158 C CD  . GLU A 1 145 ? 14.913  -2.660  -33.589 1.00 65.35 145 A 1 
ATOM 1159 O OE1 . GLU A 1 145 ? 14.345  -1.808  -34.314 1.00 57.51 145 A 1 
ATOM 1160 O OE2 . GLU A 1 145 ? 15.364  -3.732  -34.027 1.00 58.48 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? 12.569  -4.700  -29.562 1.00 76.71 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? 11.123  -4.843  -29.374 1.00 76.55 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? 10.680  -4.397  -27.978 1.00 78.10 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? 9.631   -3.770  -27.847 1.00 80.68 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? 10.692  -6.296  -29.625 1.00 76.59 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? 10.770  -6.747  -31.094 1.00 70.56 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? 10.493  -8.250  -31.179 1.00 63.91 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? 9.733   -6.035  -31.967 1.00 65.33 146 A 1 
ATOM 1169 N N   . VAL A 1 147 ? 11.475  -4.714  -26.958 1.00 82.61 147 A 1 
ATOM 1170 C CA  . VAL A 1 147 ? 11.215  -4.283  -25.576 1.00 83.04 147 A 1 
ATOM 1171 C C   . VAL A 1 147 ? 11.340  -2.765  -25.456 1.00 83.85 147 A 1 
ATOM 1172 O O   . VAL A 1 147 ? 10.463  -2.136  -24.866 1.00 85.17 147 A 1 
ATOM 1173 C CB  . VAL A 1 147 ? 12.144  -5.013  -24.589 1.00 81.20 147 A 1 
ATOM 1174 C CG1 . VAL A 1 147 ? 12.041  -4.456  -23.160 1.00 74.84 147 A 1 
ATOM 1175 C CG2 . VAL A 1 147 ? 11.786  -6.505  -24.513 1.00 74.99 147 A 1 
ATOM 1176 N N   . GLU A 1 148 ? 12.363  -2.169  -26.067 1.00 80.72 148 A 1 
ATOM 1177 C CA  . GLU A 1 148 ? 12.542  -0.716  -26.101 1.00 82.22 148 A 1 
ATOM 1178 C C   . GLU A 1 148 ? 11.367  -0.022  -26.799 1.00 81.73 148 A 1 
ATOM 1179 O O   . GLU A 1 148 ? 10.751  0.870   -26.214 1.00 83.46 148 A 1 
ATOM 1180 C CB  . GLU A 1 148 ? 13.871  -0.368  -26.779 1.00 83.08 148 A 1 
ATOM 1181 C CG  . GLU A 1 148 ? 15.054  -0.675  -25.840 1.00 74.54 148 A 1 
ATOM 1182 C CD  . GLU A 1 148 ? 16.427  -0.434  -26.485 1.00 69.00 148 A 1 
ATOM 1183 O OE1 . GLU A 1 148 ? 17.421  -0.753  -25.790 1.00 63.31 148 A 1 
ATOM 1184 O OE2 . GLU A 1 148 ? 16.462  0.069   -27.626 1.00 63.69 148 A 1 
ATOM 1185 N N   . LYS A 1 149 ? 10.952  -0.518  -27.976 1.00 82.74 149 A 1 
ATOM 1186 C CA  . LYS A 1 149 ? 9.759   -0.013  -28.675 1.00 81.60 149 A 1 
ATOM 1187 C C   . LYS A 1 149 ? 8.482   -0.159  -27.848 1.00 84.28 149 A 1 
ATOM 1188 O O   . LYS A 1 149 ? 7.620   0.720   -27.884 1.00 84.93 149 A 1 
ATOM 1189 C CB  . LYS A 1 149 ? 9.602   -0.729  -30.027 1.00 81.96 149 A 1 
ATOM 1190 C CG  . LYS A 1 149 ? 10.581  -0.162  -31.062 1.00 75.17 149 A 1 
ATOM 1191 C CD  . LYS A 1 149 ? 10.519  -0.930  -32.384 1.00 71.07 149 A 1 
ATOM 1192 C CE  . LYS A 1 149 ? 11.504  -0.276  -33.357 1.00 61.65 149 A 1 
ATOM 1193 N NZ  . LYS A 1 149 ? 11.785  -1.107  -34.549 1.00 54.65 149 A 1 
ATOM 1194 N N   . LEU A 1 150 ? 8.340   -1.246  -27.089 1.00 79.88 150 A 1 
ATOM 1195 C CA  . LEU A 1 150 ? 7.210   -1.451  -26.177 1.00 77.49 150 A 1 
ATOM 1196 C C   . LEU A 1 150 ? 7.213   -0.450  -25.019 1.00 78.92 150 A 1 
ATOM 1197 O O   . LEU A 1 150 ? 6.160   0.083   -24.667 1.00 83.07 150 A 1 
ATOM 1198 C CB  . LEU A 1 150 ? 7.231   -2.907  -25.664 1.00 79.85 150 A 1 
ATOM 1199 C CG  . LEU A 1 150 ? 6.052   -3.736  -26.207 1.00 73.20 150 A 1 
ATOM 1200 C CD1 . LEU A 1 150 ? 6.449   -5.203  -26.372 1.00 65.75 150 A 1 
ATOM 1201 C CD2 . LEU A 1 150 ? 4.861   -3.666  -25.259 1.00 68.27 150 A 1 
ATOM 1202 N N   . ILE A 1 151 ? 8.390   -0.177  -24.450 1.00 84.15 151 A 1 
ATOM 1203 C CA  . ILE A 1 151 ? 8.562   0.826   -23.393 1.00 83.46 151 A 1 
ATOM 1204 C C   . ILE A 1 151 ? 8.245   2.223   -23.937 1.00 83.82 151 A 1 
ATOM 1205 O O   . ILE A 1 151 ? 7.519   2.981   -23.288 1.00 85.44 151 A 1 
ATOM 1206 C CB  . ILE A 1 151 ? 9.989   0.741   -22.798 1.00 84.91 151 A 1 
ATOM 1207 C CG1 . ILE A 1 151 ? 10.161  -0.569  -21.997 1.00 82.55 151 A 1 
ATOM 1208 C CG2 . ILE A 1 151 ? 10.288  1.955   -21.893 1.00 79.66 151 A 1 
ATOM 1209 C CD1 . ILE A 1 151 ? 11.623  -0.895  -21.655 1.00 73.01 151 A 1 
ATOM 1210 N N   . GLU A 1 152 ? 8.743   2.558   -25.129 1.00 81.05 152 A 1 
ATOM 1211 C CA  . GLU A 1 152 ? 8.428   3.823   -25.794 1.00 83.50 152 A 1 
ATOM 1212 C C   . GLU A 1 152 ? 6.933   3.954   -26.065 1.00 82.59 152 A 1 
ATOM 1213 O O   . GLU A 1 152 ? 6.330   4.960   -25.696 1.00 83.92 152 A 1 
ATOM 1214 C CB  . GLU A 1 152 ? 9.199   3.957   -27.106 1.00 85.24 152 A 1 
ATOM 1215 C CG  . GLU A 1 152 ? 10.679  4.279   -26.867 1.00 74.40 152 A 1 
ATOM 1216 C CD  . GLU A 1 152 ? 11.431  4.572   -28.169 1.00 68.06 152 A 1 
ATOM 1217 O OE1 . GLU A 1 152 ? 12.539  5.130   -28.049 1.00 61.08 152 A 1 
ATOM 1218 O OE2 . GLU A 1 152 ? 10.869  4.300   -29.255 1.00 62.15 152 A 1 
ATOM 1219 N N   . TYR A 1 153 ? 6.302   2.917   -26.609 1.00 83.12 153 A 1 
ATOM 1220 C CA  . TYR A 1 153 ? 4.859   2.904   -26.835 1.00 82.28 153 A 1 
ATOM 1221 C C   . TYR A 1 153 ? 4.068   3.124   -25.541 1.00 83.01 153 A 1 
ATOM 1222 O O   . TYR A 1 153 ? 3.120   3.912   -25.520 1.00 84.73 153 A 1 
ATOM 1223 C CB  . TYR A 1 153 ? 4.464   1.586   -27.507 1.00 82.85 153 A 1 
ATOM 1224 C CG  . TYR A 1 153 ? 2.977   1.496   -27.775 1.00 77.73 153 A 1 
ATOM 1225 C CD1 . TYR A 1 153 ? 2.133   0.809   -26.879 1.00 69.81 153 A 1 
ATOM 1226 C CD2 . TYR A 1 153 ? 2.427   2.144   -28.898 1.00 68.56 153 A 1 
ATOM 1227 C CE1 . TYR A 1 153 ? 0.749   0.767   -27.111 1.00 63.82 153 A 1 
ATOM 1228 C CE2 . TYR A 1 153 ? 1.043   2.105   -29.131 1.00 66.09 153 A 1 
ATOM 1229 C CZ  . TYR A 1 153 ? 0.202   1.416   -28.236 1.00 63.99 153 A 1 
ATOM 1230 O OH  . TYR A 1 153 ? -1.138  1.380   -28.455 1.00 61.94 153 A 1 
ATOM 1231 N N   . GLN A 1 154 ? 4.469   2.475   -24.445 1.00 84.38 154 A 1 
ATOM 1232 C CA  . GLN A 1 154 ? 3.834   2.698   -23.143 1.00 85.99 154 A 1 
ATOM 1233 C C   . GLN A 1 154 ? 4.031   4.130   -22.633 1.00 87.32 154 A 1 
ATOM 1234 O O   . GLN A 1 154 ? 3.096   4.701   -22.067 1.00 88.12 154 A 1 
ATOM 1235 C CB  . GLN A 1 154 ? 4.376   1.712   -22.101 1.00 88.48 154 A 1 
ATOM 1236 C CG  . GLN A 1 154 ? 3.801   0.299   -22.270 1.00 80.36 154 A 1 
ATOM 1237 C CD  . GLN A 1 154 ? 4.243   -0.639  -21.150 1.00 75.07 154 A 1 
ATOM 1238 O OE1 . GLN A 1 154 ? 4.955   -0.292  -20.220 1.00 67.61 154 A 1 
ATOM 1239 N NE2 . GLN A 1 154 ? 3.803   -1.880  -21.169 1.00 61.69 154 A 1 
ATOM 1240 N N   . LYS A 1 155 ? 5.214   4.723   -22.840 1.00 80.72 155 A 1 
ATOM 1241 C CA  . LYS A 1 155 ? 5.475   6.129   -22.498 1.00 80.48 155 A 1 
ATOM 1242 C C   . LYS A 1 155 ? 4.588   7.063   -23.319 1.00 79.63 155 A 1 
ATOM 1243 O O   . LYS A 1 155 ? 3.948   7.937   -22.738 1.00 83.25 155 A 1 
ATOM 1244 C CB  . LYS A 1 155 ? 6.957   6.477   -22.710 1.00 82.88 155 A 1 
ATOM 1245 C CG  . LYS A 1 155 ? 7.889   5.883   -21.644 1.00 77.66 155 A 1 
ATOM 1246 C CD  . LYS A 1 155 ? 9.348   6.152   -22.039 1.00 74.88 155 A 1 
ATOM 1247 C CE  . LYS A 1 155 ? 10.336  5.555   -21.035 1.00 64.34 155 A 1 
ATOM 1248 N NZ  . LYS A 1 155 ? 11.741  5.740   -21.490 1.00 59.01 155 A 1 
ATOM 1249 N N   . PHE A 1 156 ? 4.491   6.847   -24.634 1.00 83.47 156 A 1 
ATOM 1250 C CA  . PHE A 1 156 ? 3.619   7.642   -25.500 1.00 83.69 156 A 1 
ATOM 1251 C C   . PHE A 1 156 ? 2.152   7.497   -25.125 1.00 84.40 156 A 1 
ATOM 1252 O O   . PHE A 1 156 ? 1.455   8.502   -25.022 1.00 85.04 156 A 1 
ATOM 1253 C CB  . PHE A 1 156 ? 3.833   7.266   -26.976 1.00 82.36 156 A 1 
ATOM 1254 C CG  . PHE A 1 156 ? 5.069   7.901   -27.584 1.00 77.00 156 A 1 
ATOM 1255 C CD1 . PHE A 1 156 ? 5.132   9.300   -27.732 1.00 67.40 156 A 1 
ATOM 1256 C CD2 . PHE A 1 156 ? 6.147   7.109   -28.006 1.00 68.13 156 A 1 
ATOM 1257 C CE1 . PHE A 1 156 ? 6.274   9.904   -28.279 1.00 60.90 156 A 1 
ATOM 1258 C CE2 . PHE A 1 156 ? 7.295   7.712   -28.556 1.00 65.56 156 A 1 
ATOM 1259 C CZ  . PHE A 1 156 ? 7.358   9.109   -28.690 1.00 62.87 156 A 1 
ATOM 1260 N N   . LYS A 1 157 ? 1.697   6.274   -24.841 1.00 85.32 157 A 1 
ATOM 1261 C CA  . LYS A 1 157 ? 0.325   6.034   -24.396 1.00 84.79 157 A 1 
ATOM 1262 C C   . LYS A 1 157 ? 0.004   6.803   -23.110 1.00 84.62 157 A 1 
ATOM 1263 O O   . LYS A 1 157 ? -0.993  7.516   -23.073 1.00 87.41 157 A 1 
ATOM 1264 C CB  . LYS A 1 157 ? 0.096   4.524   -24.249 1.00 87.27 157 A 1 
ATOM 1265 C CG  . LYS A 1 157 ? -1.365  4.247   -23.886 1.00 88.08 157 A 1 
ATOM 1266 C CD  . LYS A 1 157 ? -1.648  2.755   -23.720 1.00 80.20 157 A 1 
ATOM 1267 C CE  . LYS A 1 157 ? -3.085  2.668   -23.227 1.00 72.97 157 A 1 
ATOM 1268 N NZ  . LYS A 1 157 ? -3.495  1.289   -22.892 1.00 63.84 157 A 1 
ATOM 1269 N N   . LYS A 1 158 ? 0.873   6.715   -22.103 1.00 84.77 158 A 1 
ATOM 1270 C CA  . LYS A 1 158 ? 0.711   7.473   -20.851 1.00 84.60 158 A 1 
ATOM 1271 C C   . LYS A 1 158 ? 0.740   8.981   -21.078 1.00 85.01 158 A 1 
ATOM 1272 O O   . LYS A 1 158 ? -0.015  9.705   -20.442 1.00 86.21 158 A 1 
ATOM 1273 C CB  . LYS A 1 158 ? 1.810   7.092   -19.851 1.00 87.42 158 A 1 
ATOM 1274 C CG  . LYS A 1 158 ? 1.552   5.726   -19.206 1.00 81.70 158 A 1 
ATOM 1275 C CD  . LYS A 1 158 ? 2.637   5.429   -18.174 1.00 76.22 158 A 1 
ATOM 1276 C CE  . LYS A 1 158 ? 2.340   4.095   -17.491 1.00 65.49 158 A 1 
ATOM 1277 N NZ  . LYS A 1 158 ? 3.295   3.826   -16.393 1.00 59.29 158 A 1 
ATOM 1278 N N   . LEU A 1 159 ? 1.610   9.452   -21.975 1.00 84.74 159 A 1 
ATOM 1279 C CA  . LEU A 1 159 ? 1.681   10.867  -22.317 1.00 82.00 159 A 1 
ATOM 1280 C C   . LEU A 1 159 ? 0.397   11.343  -23.004 1.00 82.05 159 A 1 
ATOM 1281 O O   . LEU A 1 159 ? -0.101  12.407  -22.650 1.00 84.12 159 A 1 
ATOM 1282 C CB  . LEU A 1 159 ? 2.925   11.120  -23.183 1.00 83.97 159 A 1 
ATOM 1283 C CG  . LEU A 1 159 ? 3.176   12.605  -23.497 1.00 77.28 159 A 1 
ATOM 1284 C CD1 . LEU A 1 159 ? 3.547   13.402  -22.241 1.00 69.58 159 A 1 
ATOM 1285 C CD2 . LEU A 1 159 ? 4.324   12.729  -24.497 1.00 71.97 159 A 1 
ATOM 1286 N N   . SER A 1 160 ? -0.152  10.556  -23.925 1.00 85.92 160 A 1 
ATOM 1287 C CA  . SER A 1 160 ? -1.431  10.858  -24.574 1.00 85.54 160 A 1 
ATOM 1288 C C   . SER A 1 160 ? -2.579  10.904  -23.572 1.00 83.93 160 A 1 
ATOM 1289 O O   . SER A 1 160 ? -3.328  11.874  -23.573 1.00 85.20 160 A 1 
ATOM 1290 C CB  . SER A 1 160 ? -1.746  9.840   -25.670 1.00 86.96 160 A 1 
ATOM 1291 O OG  . SER A 1 160 ? -0.792  9.915   -26.710 1.00 76.32 160 A 1 
ATOM 1292 N N   . GLU A 1 161 ? -2.674  9.924   -22.676 1.00 88.59 161 A 1 
ATOM 1293 C CA  . GLU A 1 161 ? -3.683  9.907   -21.606 1.00 89.31 161 A 1 
ATOM 1294 C C   . GLU A 1 161 ? -3.569  11.155  -20.716 1.00 88.51 161 A 1 
ATOM 1295 O O   . GLU A 1 161 ? -4.571  11.802  -20.414 1.00 88.29 161 A 1 
ATOM 1296 C CB  . GLU A 1 161 ? -3.522  8.623   -20.761 1.00 91.32 161 A 1 
ATOM 1297 C CG  . GLU A 1 161 ? -4.017  7.352   -21.480 1.00 82.57 161 A 1 
ATOM 1298 C CD  . GLU A 1 161 ? -3.657  6.021   -20.774 1.00 77.45 161 A 1 
ATOM 1299 O OE1 . GLU A 1 161 ? -4.021  4.942   -21.313 1.00 71.74 161 A 1 
ATOM 1300 O OE2 . GLU A 1 161 ? -2.953  6.030   -19.736 1.00 72.86 161 A 1 
ATOM 1301 N N   . LEU A 1 162 ? -2.340  11.544  -20.361 1.00 86.89 162 A 1 
ATOM 1302 C CA  . LEU A 1 162 ? -2.093  12.723  -19.530 1.00 84.38 162 A 1 
ATOM 1303 C C   . LEU A 1 162 ? -2.394  14.032  -20.274 1.00 85.30 162 A 1 
ATOM 1304 O O   . LEU A 1 162 ? -2.908  14.975  -19.671 1.00 87.11 162 A 1 
ATOM 1305 C CB  . LEU A 1 162 ? -0.647  12.630  -19.005 1.00 86.62 162 A 1 
ATOM 1306 C CG  . LEU A 1 162 ? -0.341  13.555  -17.811 1.00 77.99 162 A 1 
ATOM 1307 C CD1 . LEU A 1 162 ? 0.706   12.898  -16.908 1.00 70.29 162 A 1 
ATOM 1308 C CD2 . LEU A 1 162 ? 0.220   14.910  -18.238 1.00 71.27 162 A 1 
ATOM 1309 N N   . MET A 1 163 ? -2.121  14.096  -21.586 1.00 86.31 163 A 1 
ATOM 1310 C CA  . MET A 1 163 ? -2.508  15.246  -22.409 1.00 83.44 163 A 1 
ATOM 1311 C C   . MET A 1 163 ? -4.025  15.382  -22.528 1.00 83.41 163 A 1 
ATOM 1312 O O   . MET A 1 163 ? -4.529  16.484  -22.343 1.00 85.79 163 A 1 
ATOM 1313 C CB  . MET A 1 163 ? -1.864  15.194  -23.799 1.00 83.50 163 A 1 
ATOM 1314 C CG  . MET A 1 163 ? -0.378  15.563  -23.757 1.00 78.49 163 A 1 
ATOM 1315 S SD  . MET A 1 163 ? 0.303   16.170  -25.326 1.00 69.59 163 A 1 
ATOM 1316 C CE  . MET A 1 163 ? -0.005  14.759  -26.412 1.00 59.02 163 A 1 
ATOM 1317 N N   . GLU A 1 164 ? -4.747  14.283  -22.752 1.00 86.69 164 A 1 
ATOM 1318 C CA  . GLU A 1 164 ? -6.215  14.298  -22.775 1.00 86.95 164 A 1 
ATOM 1319 C C   . GLU A 1 164 ? -6.808  14.723  -21.428 1.00 85.73 164 A 1 
ATOM 1320 O O   . GLU A 1 164 ? -7.791  15.463  -21.374 1.00 86.92 164 A 1 
ATOM 1321 C CB  . GLU A 1 164 ? -6.756  12.902  -23.105 1.00 88.31 164 A 1 
ATOM 1322 C CG  . GLU A 1 164 ? -6.603  12.478  -24.574 1.00 77.99 164 A 1 
ATOM 1323 C CD  . GLU A 1 164 ? -7.165  11.064  -24.828 1.00 73.47 164 A 1 
ATOM 1324 O OE1 . GLU A 1 164 ? -6.826  10.477  -25.880 1.00 66.74 164 A 1 
ATOM 1325 O OE2 . GLU A 1 164 ? -7.956  10.570  -23.982 1.00 66.85 164 A 1 
ATOM 1326 N N   . GLU A 1 165 ? -6.217  14.267  -20.322 1.00 90.74 165 A 1 
ATOM 1327 C CA  . GLU A 1 165 ? -6.638  14.678  -18.978 1.00 90.34 165 A 1 
ATOM 1328 C C   . GLU A 1 165 ? -6.405  16.177  -18.754 1.00 89.68 165 A 1 
ATOM 1329 O O   . GLU A 1 165 ? -7.304  16.876  -18.282 1.00 90.34 165 A 1 
ATOM 1330 C CB  . GLU A 1 165 ? -5.905  13.823  -17.938 1.00 91.41 165 A 1 
ATOM 1331 C CG  . GLU A 1 165 ? -6.434  14.065  -16.512 1.00 81.65 165 A 1 
ATOM 1332 C CD  . GLU A 1 165 ? -5.785  13.147  -15.462 1.00 74.54 165 A 1 
ATOM 1333 O OE1 . GLU A 1 165 ? -6.364  13.048  -14.358 1.00 67.68 165 A 1 
ATOM 1334 O OE2 . GLU A 1 165 ? -4.718  12.557  -15.745 1.00 68.12 165 A 1 
ATOM 1335 N N   . LYS A 1 166 ? -5.246  16.691  -19.165 1.00 86.63 166 A 1 
ATOM 1336 C CA  . LYS A 1 166 ? -4.924  18.120  -19.086 1.00 84.59 166 A 1 
ATOM 1337 C C   . LYS A 1 166 ? -5.795  18.981  -19.998 1.00 85.13 166 A 1 
ATOM 1338 O O   . LYS A 1 166 ? -6.148  20.095  -19.614 1.00 87.19 166 A 1 
ATOM 1339 C CB  . LYS A 1 166 ? -3.427  18.335  -19.394 1.00 85.08 166 A 1 
ATOM 1340 C CG  . LYS A 1 166 ? -2.504  17.893  -18.240 1.00 77.78 166 A 1 
ATOM 1341 C CD  . LYS A 1 166 ? -2.565  18.882  -17.077 1.00 73.44 166 A 1 
ATOM 1342 C CE  . LYS A 1 166 ? -2.032  18.273  -15.786 1.00 64.82 166 A 1 
ATOM 1343 N NZ  . LYS A 1 166 ? -2.598  18.992  -14.624 1.00 57.21 166 A 1 
ATOM 1344 N N   . GLU A 1 167 ? -6.143  18.478  -21.169 1.00 87.21 167 A 1 
ATOM 1345 C CA  . GLU A 1 167 ? -7.074  19.145  -22.080 1.00 87.16 167 A 1 
ATOM 1346 C C   . GLU A 1 167 ? -8.465  19.255  -21.451 1.00 86.68 167 A 1 
ATOM 1347 O O   . GLU A 1 167 ? -9.002  20.358  -21.355 1.00 86.60 167 A 1 
ATOM 1348 C CB  . GLU A 1 167 ? -7.078  18.402  -23.420 1.00 86.92 167 A 1 
ATOM 1349 C CG  . GLU A 1 167 ? -7.901  19.119  -24.502 1.00 75.53 167 A 1 
ATOM 1350 C CD  . GLU A 1 167 ? -7.713  18.496  -25.899 1.00 70.14 167 A 1 
ATOM 1351 O OE1 . GLU A 1 167 ? -7.969  19.214  -26.888 1.00 62.69 167 A 1 
ATOM 1352 O OE2 . GLU A 1 167 ? -7.269  17.328  -25.980 1.00 62.55 167 A 1 
ATOM 1353 N N   . ARG A 1 168 ? -8.987  18.164  -20.884 1.00 87.50 168 A 1 
ATOM 1354 C CA  . ARG A 1 168 ? -10.248 18.199  -20.131 1.00 87.15 168 A 1 
ATOM 1355 C C   . ARG A 1 168 ? -10.170 19.152  -18.942 1.00 87.18 168 A 1 
ATOM 1356 O O   . ARG A 1 168 ? -11.090 19.928  -18.727 1.00 89.59 168 A 1 
ATOM 1357 C CB  . ARG A 1 168 ? -10.630 16.797  -19.638 1.00 86.77 168 A 1 
ATOM 1358 C CG  . ARG A 1 168 ? -11.058 15.850  -20.771 1.00 76.99 168 A 1 
ATOM 1359 C CD  . ARG A 1 168 ? -11.442 14.491  -20.175 1.00 75.67 168 A 1 
ATOM 1360 N NE  . ARG A 1 168 ? -11.167 13.386  -21.101 1.00 63.89 168 A 1 
ATOM 1361 C CZ  . ARG A 1 168 ? -10.816 12.159  -20.777 1.00 58.31 168 A 1 
ATOM 1362 N NH1 . ARG A 1 168 ? -10.817 11.746  -19.538 1.00 54.02 168 A 1 
ATOM 1363 N NH2 . ARG A 1 168 ? -10.432 11.313  -21.699 1.00 50.85 168 A 1 
ATOM 1364 N N   . GLU A 1 169 ? -9.073  19.128  -18.185 1.00 87.82 169 A 1 
ATOM 1365 C CA  . GLU A 1 169 ? -8.877  20.044  -17.057 1.00 86.64 169 A 1 
ATOM 1366 C C   . GLU A 1 169 ? -8.876  21.514  -17.516 1.00 85.27 169 A 1 
ATOM 1367 O O   . GLU A 1 169 ? -9.505  22.361  -16.883 1.00 84.42 169 A 1 
ATOM 1368 C CB  . GLU A 1 169 ? -7.573  19.670  -16.325 1.00 85.84 169 A 1 
ATOM 1369 C CG  . GLU A 1 169 ? -7.417  20.400  -14.977 1.00 77.16 169 A 1 
ATOM 1370 C CD  . GLU A 1 169 ? -6.124  20.048  -14.215 1.00 70.88 169 A 1 
ATOM 1371 O OE1 . GLU A 1 169 ? -5.997  20.476  -13.050 1.00 64.88 169 A 1 
ATOM 1372 O OE2 . GLU A 1 169 ? -5.198  19.410  -14.781 1.00 64.17 169 A 1 
ATOM 1373 N N   . ALA A 1 170 ? -8.234  21.817  -18.652 1.00 85.49 170 A 1 
ATOM 1374 C CA  . ALA A 1 170 ? -8.237  23.152  -19.245 1.00 85.35 170 A 1 
ATOM 1375 C C   . ALA A 1 170 ? -9.639  23.573  -19.717 1.00 84.48 170 A 1 
ATOM 1376 O O   . ALA A 1 170 ? -10.051 24.707  -19.465 1.00 82.26 170 A 1 
ATOM 1377 C CB  . ALA A 1 170 ? -7.212  23.195  -20.377 1.00 85.78 170 A 1 
ATOM 1378 N N   . GLU A 1 171 ? -10.402 22.669  -20.343 1.00 81.86 171 A 1 
ATOM 1379 C CA  . GLU A 1 171 ? -11.800 22.900  -20.716 1.00 82.12 171 A 1 
ATOM 1380 C C   . GLU A 1 171 ? -12.663 23.197  -19.486 1.00 80.55 171 A 1 
ATOM 1381 O O   . GLU A 1 171 ? -13.371 24.202  -19.465 1.00 77.57 171 A 1 
ATOM 1382 C CB  . GLU A 1 171 ? -12.369 21.698  -21.471 1.00 82.58 171 A 1 
ATOM 1383 C CG  . GLU A 1 171 ? -11.828 21.588  -22.901 1.00 70.65 171 A 1 
ATOM 1384 C CD  . GLU A 1 171 ? -12.435 20.409  -23.682 1.00 66.61 171 A 1 
ATOM 1385 O OE1 . GLU A 1 171 ? -12.334 20.446  -24.927 1.00 60.28 171 A 1 
ATOM 1386 O OE2 . GLU A 1 171 ? -13.055 19.523  -23.043 1.00 60.31 171 A 1 
ATOM 1387 N N   . TRP A 1 172 ? -12.519 22.401  -18.418 1.00 78.61 172 A 1 
ATOM 1388 C CA  . TRP A 1 172 ? -13.199 22.635  -17.142 1.00 75.59 172 A 1 
ATOM 1389 C C   . TRP A 1 172 ? -12.846 23.992  -16.528 1.00 75.24 172 A 1 
ATOM 1390 O O   . TRP A 1 172 ? -13.725 24.671  -15.999 1.00 74.52 172 A 1 
ATOM 1391 C CB  . TRP A 1 172 ? -12.856 21.514  -16.154 1.00 72.91 172 A 1 
ATOM 1392 C CG  . TRP A 1 172 ? -13.657 20.267  -16.327 1.00 67.73 172 A 1 
ATOM 1393 C CD1 . TRP A 1 172 ? -13.217 19.104  -16.849 1.00 60.45 172 A 1 
ATOM 1394 C CD2 . TRP A 1 172 ? -15.058 20.049  -15.999 1.00 63.75 172 A 1 
ATOM 1395 N NE1 . TRP A 1 172 ? -14.242 18.186  -16.870 1.00 52.71 172 A 1 
ATOM 1396 C CE2 . TRP A 1 172 ? -15.400 18.715  -16.359 1.00 59.34 172 A 1 
ATOM 1397 C CE3 . TRP A 1 172 ? -16.070 20.848  -15.430 1.00 53.49 172 A 1 
ATOM 1398 C CZ2 . TRP A 1 172 ? -16.688 18.195  -16.164 1.00 58.69 172 A 1 
ATOM 1399 C CZ3 . TRP A 1 172 ? -17.371 20.338  -15.235 1.00 55.29 172 A 1 
ATOM 1400 C CH2 . TRP A 1 172 ? -17.676 19.013  -15.600 1.00 54.95 172 A 1 
ATOM 1401 N N   . ILE A 1 173 ? -11.575 24.428  -16.606 1.00 74.65 173 A 1 
ATOM 1402 C CA  . ILE A 1 173 ? -11.150 25.754  -16.133 1.00 75.07 173 A 1 
ATOM 1403 C C   . ILE A 1 173 ? -11.811 26.867  -16.956 1.00 73.55 173 A 1 
ATOM 1404 O O   . ILE A 1 173 ? -12.247 27.874  -16.393 1.00 74.85 173 A 1 
ATOM 1405 C CB  . ILE A 1 173 ? -9.608  25.869  -16.147 1.00 76.61 173 A 1 
ATOM 1406 C CG1 . ILE A 1 173 ? -8.995  24.974  -15.046 1.00 70.29 173 A 1 
ATOM 1407 C CG2 . ILE A 1 173 ? -9.139  27.324  -15.931 1.00 70.22 173 A 1 
ATOM 1408 C CD1 . ILE A 1 173 ? -7.492  24.728  -15.219 1.00 61.45 173 A 1 
ATOM 1409 N N   . ILE A 1 174 ? -11.905 26.703  -18.283 1.00 71.80 174 A 1 
ATOM 1410 C CA  . ILE A 1 174 ? -12.553 27.669  -19.176 1.00 73.63 174 A 1 
ATOM 1411 C C   . ILE A 1 174 ? -14.057 27.731  -18.896 1.00 73.37 174 A 1 
ATOM 1412 O O   . ILE A 1 174 ? -14.610 28.827  -18.798 1.00 73.57 174 A 1 
ATOM 1413 C CB  . ILE A 1 174 ? -12.245 27.334  -20.653 1.00 75.85 174 A 1 
ATOM 1414 C CG1 . ILE A 1 174 ? -10.748 27.569  -20.957 1.00 70.98 174 A 1 
ATOM 1415 C CG2 . ILE A 1 174 ? -13.104 28.182  -21.607 1.00 70.53 174 A 1 
ATOM 1416 C CD1 . ILE A 1 174 ? -10.279 26.921  -22.269 1.00 63.38 174 A 1 
ATOM 1417 N N   . GLU A 1 175 ? -14.719 26.588  -18.723 1.00 78.73 175 A 1 
ATOM 1418 C CA  . GLU A 1 175 ? -16.131 26.534  -18.348 1.00 78.21 175 A 1 
ATOM 1419 C C   . GLU A 1 175 ? -16.378 27.163  -16.979 1.00 76.60 175 A 1 
ATOM 1420 O O   . GLU A 1 175 ? -17.293 27.970  -16.833 1.00 75.99 175 A 1 
ATOM 1421 C CB  . GLU A 1 175 ? -16.647 25.099  -18.360 1.00 79.54 175 A 1 
ATOM 1422 C CG  . GLU A 1 175 ? -16.869 24.578  -19.780 1.00 68.51 175 A 1 
ATOM 1423 C CD  . GLU A 1 175 ? -17.625 23.246  -19.803 1.00 64.09 175 A 1 
ATOM 1424 O OE1 . GLU A 1 175 ? -18.168 22.929  -20.885 1.00 59.28 175 A 1 
ATOM 1425 O OE2 . GLU A 1 175 ? -17.711 22.590  -18.738 1.00 57.93 175 A 1 
ATOM 1426 N N   . ARG A 1 176 ? -15.517 26.887  -15.992 1.00 71.16 176 A 1 
ATOM 1427 C CA  . ARG A 1 176 ? -15.592 27.501  -14.660 1.00 69.15 176 A 1 
ATOM 1428 C C   . ARG A 1 176 ? -15.448 29.018  -14.722 1.00 68.36 176 A 1 
ATOM 1429 O O   . ARG A 1 176 ? -16.189 29.713  -14.045 1.00 72.69 176 A 1 
ATOM 1430 C CB  . ARG A 1 176 ? -14.528 26.878  -13.749 1.00 68.61 176 A 1 
ATOM 1431 C CG  . ARG A 1 176 ? -15.039 26.662  -12.327 1.00 60.98 176 A 1 
ATOM 1432 C CD  . ARG A 1 176 ? -13.928 26.102  -11.455 1.00 61.51 176 A 1 
ATOM 1433 N NE  . ARG A 1 176 ? -14.447 25.257  -10.369 1.00 52.81 176 A 1 
ATOM 1434 C CZ  . ARG A 1 176 ? -13.711 24.587  -9.498  1.00 46.49 176 A 1 
ATOM 1435 N NH1 . ARG A 1 176 ? -12.409 24.696  -9.459  1.00 43.89 176 A 1 
ATOM 1436 N NH2 . ARG A 1 176 ? -14.275 23.777  -8.645  1.00 41.88 176 A 1 
ATOM 1437 N N   . LYS A 1 177 ? -14.531 29.531  -15.565 1.00 70.80 177 A 1 
ATOM 1438 C CA  . LYS A 1 177 ? -14.380 30.975  -15.797 1.00 69.72 177 A 1 
ATOM 1439 C C   . LYS A 1 177 ? -15.592 31.584  -16.503 1.00 68.60 177 A 1 
ATOM 1440 O O   . LYS A 1 177 ? -15.942 32.719  -16.206 1.00 69.02 177 A 1 
ATOM 1441 C CB  . LYS A 1 177 ? -13.108 31.261  -16.603 1.00 69.66 177 A 1 
ATOM 1442 C CG  . LYS A 1 177 ? -11.850 31.203  -15.732 1.00 64.30 177 A 1 
ATOM 1443 C CD  . LYS A 1 177 ? -10.612 31.538  -16.573 1.00 61.64 177 A 1 
ATOM 1444 C CE  . LYS A 1 177 ? -9.367  31.531  -15.685 1.00 54.88 177 A 1 
ATOM 1445 N NZ  . LYS A 1 177 ? -8.146  31.889  -16.456 1.00 47.24 177 A 1 
ATOM 1446 N N   . LYS A 1 178 ? -16.250 30.854  -17.401 1.00 71.40 178 A 1 
ATOM 1447 C CA  . LYS A 1 178 ? -17.499 31.302  -18.041 1.00 70.52 178 A 1 
ATOM 1448 C C   . LYS A 1 178 ? -18.685 31.290  -17.070 1.00 67.90 178 A 1 
ATOM 1449 O O   . LYS A 1 178 ? -19.566 32.135  -17.192 1.00 68.60 178 A 1 
ATOM 1450 C CB  . LYS A 1 178 ? -17.813 30.425  -19.258 1.00 71.68 178 A 1 
ATOM 1451 C CG  . LYS A 1 178 ? -16.903 30.703  -20.464 1.00 67.02 178 A 1 
ATOM 1452 C CD  . LYS A 1 178 ? -17.213 29.694  -21.571 1.00 64.90 178 A 1 
ATOM 1453 C CE  . LYS A 1 178 ? -16.325 29.904  -22.794 1.00 58.66 178 A 1 
ATOM 1454 N NZ  . LYS A 1 178 ? -16.563 28.840  -23.809 1.00 51.37 178 A 1 
ATOM 1455 N N   . LEU A 1 179 ? -18.697 30.351  -16.122 1.00 69.06 179 A 1 
ATOM 1456 C CA  . LEU A 1 179 ? -19.700 30.253  -15.053 1.00 65.40 179 A 1 
ATOM 1457 C C   . LEU A 1 179 ? -19.479 31.256  -13.914 1.00 64.23 179 A 1 
ATOM 1458 O O   . LEU A 1 179 ? -20.435 31.588  -13.216 1.00 62.14 179 A 1 
ATOM 1459 C CB  . LEU A 1 179 ? -19.707 28.808  -14.521 1.00 65.36 179 A 1 
ATOM 1460 C CG  . LEU A 1 179 ? -20.556 27.857  -15.380 1.00 60.81 179 A 1 
ATOM 1461 C CD1 . LEU A 1 179 ? -20.054 26.424  -15.263 1.00 56.06 179 A 1 
ATOM 1462 C CD2 . LEU A 1 179 ? -22.016 27.888  -14.931 1.00 56.83 179 A 1 
ATOM 1463 N N   . GLN A 1 180 ? -18.250 31.757  -13.737 1.00 68.56 180 A 1 
ATOM 1464 C CA  . GLN A 1 180 ? -17.960 32.898  -12.871 1.00 67.31 180 A 1 
ATOM 1465 C C   . GLN A 1 180 ? -18.516 34.180  -13.504 1.00 65.71 180 A 1 
ATOM 1466 O O   . GLN A 1 180 ? -17.787 35.014  -14.031 1.00 65.41 180 A 1 
ATOM 1467 C CB  . GLN A 1 180 ? -16.448 33.004  -12.591 1.00 66.61 180 A 1 
ATOM 1468 C CG  . GLN A 1 180 ? -15.984 32.046  -11.488 1.00 59.83 180 A 1 
ATOM 1469 C CD  . GLN A 1 180 ? -14.481 32.112  -11.234 1.00 55.49 180 A 1 
ATOM 1470 O OE1 . GLN A 1 180 ? -13.688 32.610  -12.016 1.00 51.51 180 A 1 
ATOM 1471 N NE2 . GLN A 1 180 ? -14.012 31.592  -10.118 1.00 46.56 180 A 1 
ATOM 1472 N N   . GLN A 1 181 ? -19.833 34.332  -13.460 1.00 63.49 181 A 1 
ATOM 1473 C CA  . GLN A 1 181 ? -20.443 35.643  -13.620 1.00 64.68 181 A 1 
ATOM 1474 C C   . GLN A 1 181 ? -20.065 36.490  -12.398 1.00 65.33 181 A 1 
ATOM 1475 O O   . GLN A 1 181 ? -20.110 35.968  -11.277 1.00 62.06 181 A 1 
ATOM 1476 C CB  . GLN A 1 181 ? -21.962 35.524  -13.785 1.00 61.47 181 A 1 
ATOM 1477 C CG  . GLN A 1 181 ? -22.320 34.874  -15.129 1.00 55.32 181 A 1 
ATOM 1478 C CD  . GLN A 1 181 ? -23.816 34.808  -15.395 1.00 50.84 181 A 1 
ATOM 1479 O OE1 . GLN A 1 181 ? -24.663 35.156  -14.596 1.00 45.76 181 A 1 
ATOM 1480 N NE2 . GLN A 1 181 ? -24.216 34.349  -16.562 1.00 43.07 181 A 1 
ATOM 1481 N N   . PRO A 1 182 ? -19.661 37.758  -12.584 1.00 63.59 182 A 1 
ATOM 1482 C CA  . PRO A 1 182 ? -19.497 38.649  -11.447 1.00 64.32 182 A 1 
ATOM 1483 C C   . PRO A 1 182 ? -20.815 38.659  -10.668 1.00 64.37 182 A 1 
ATOM 1484 O O   . PRO A 1 182 ? -21.889 38.810  -11.261 1.00 61.36 182 A 1 
ATOM 1485 C CB  . PRO A 1 182 ? -19.129 40.015  -12.035 1.00 61.96 182 A 1 
ATOM 1486 C CG  . PRO A 1 182 ? -19.683 39.959  -13.459 1.00 61.21 182 A 1 
ATOM 1487 C CD  . PRO A 1 182 ? -19.568 38.492  -13.837 1.00 65.85 182 A 1 
ATOM 1488 N N   . LEU A 1 183 ? -20.736 38.428  -9.361  1.00 58.33 183 A 1 
ATOM 1489 C CA  . LEU A 1 183 ? -21.910 38.471  -8.499  1.00 60.06 183 A 1 
ATOM 1490 C C   . LEU A 1 183 ? -22.604 39.830  -8.698  1.00 60.46 183 A 1 
ATOM 1491 O O   . LEU A 1 183 ? -21.914 40.843  -8.788  1.00 57.90 183 A 1 
ATOM 1492 C CB  . LEU A 1 183 ? -21.487 38.250  -7.035  1.00 57.79 183 A 1 
ATOM 1493 C CG  . LEU A 1 183 ? -21.072 36.799  -6.718  1.00 53.92 183 A 1 
ATOM 1494 C CD1 . LEU A 1 183 ? -20.309 36.747  -5.395  1.00 51.55 183 A 1 
ATOM 1495 C CD2 . LEU A 1 183 ? -22.285 35.871  -6.601  1.00 51.49 183 A 1 
ATOM 1496 N N   . PRO A 1 184 ? -23.936 39.880  -8.776  1.00 65.95 184 A 1 
ATOM 1497 C CA  . PRO A 1 184 ? -24.676 41.114  -9.049  1.00 67.18 184 A 1 
ATOM 1498 C C   . PRO A 1 184 ? -24.688 42.094  -7.864  1.00 69.06 184 A 1 
ATOM 1499 O O   . PRO A 1 184 ? -25.505 43.008  -7.831  1.00 65.26 184 A 1 
ATOM 1500 C CB  . PRO A 1 184 ? -26.077 40.643  -9.455  1.00 63.66 184 A 1 
ATOM 1501 C CG  . PRO A 1 184 ? -26.247 39.351  -8.660  1.00 63.72 184 A 1 
ATOM 1502 C CD  . PRO A 1 184 ? -24.846 38.753  -8.669  1.00 70.23 184 A 1 
ATOM 1503 N N   . PHE A 1 185 ? -23.807 41.893  -6.899  1.00 63.42 185 A 1 
ATOM 1504 C CA  . PHE A 1 185 ? -23.669 42.696  -5.692  1.00 64.76 185 A 1 
ATOM 1505 C C   . PHE A 1 185 ? -22.308 43.378  -5.696  1.00 65.21 185 A 1 
ATOM 1506 O O   . PHE A 1 185 ? -21.305 42.765  -6.068  1.00 62.25 185 A 1 
ATOM 1507 C CB  . PHE A 1 185 ? -23.854 41.810  -4.457  1.00 61.65 185 A 1 
ATOM 1508 C CG  . PHE A 1 185 ? -25.126 40.984  -4.476  1.00 60.17 185 A 1 
ATOM 1509 C CD1 . PHE A 1 185 ? -26.374 41.612  -4.321  1.00 57.25 185 A 1 
ATOM 1510 C CD2 . PHE A 1 185 ? -25.068 39.594  -4.691  1.00 56.11 185 A 1 
ATOM 1511 C CE1 . PHE A 1 185 ? -27.557 40.855  -4.378  1.00 50.43 185 A 1 
ATOM 1512 C CE2 . PHE A 1 185 ? -26.253 38.837  -4.749  1.00 52.05 185 A 1 
ATOM 1513 C CZ  . PHE A 1 185 ? -27.498 39.468  -4.593  1.00 51.53 185 A 1 
ATOM 1514 N N   . THR A 1 186 ? -22.265 44.623  -5.279  1.00 68.12 186 A 1 
ATOM 1515 C CA  . THR A 1 186 ? -21.004 45.319  -5.022  1.00 70.95 186 A 1 
ATOM 1516 C C   . THR A 1 186 ? -20.355 44.743  -3.764  1.00 71.04 186 A 1 
ATOM 1517 O O   . THR A 1 186 ? -21.046 44.393  -2.806  1.00 67.63 186 A 1 
ATOM 1518 C CB  . THR A 1 186 ? -21.216 46.834  -4.912  1.00 67.71 186 A 1 
ATOM 1519 O OG1 . THR A 1 186 ? -22.197 47.152  -3.958  1.00 61.29 186 A 1 
ATOM 1520 C CG2 . THR A 1 186 ? -21.680 47.426  -6.246  1.00 60.26 186 A 1 
ATOM 1521 N N   . ASP A 1 187 ? -19.019 44.644  -3.742  1.00 71.05 187 A 1 
ATOM 1522 C CA  . ASP A 1 187 ? -18.281 44.084  -2.599  1.00 73.14 187 A 1 
ATOM 1523 C C   . ASP A 1 187 ? -18.642 44.763  -1.265  1.00 74.71 187 A 1 
ATOM 1524 O O   . ASP A 1 187 ? -18.581 44.138  -0.209  1.00 70.93 187 A 1 
ATOM 1525 C CB  . ASP A 1 187 ? -16.765 44.201  -2.844  1.00 68.92 187 A 1 
ATOM 1526 C CG  . ASP A 1 187 ? -16.193 43.165  -3.826  1.00 61.65 187 A 1 
ATOM 1527 O OD1 . ASP A 1 187 ? -16.820 42.098  -3.991  1.00 55.42 187 A 1 
ATOM 1528 O OD2 . ASP A 1 187 ? -15.105 43.443  -4.374  1.00 55.58 187 A 1 
ATOM 1529 N N   . GLU A 1 188 ? -19.066 46.016  -1.313  1.00 73.41 188 A 1 
ATOM 1530 C CA  . GLU A 1 188 ? -19.472 46.793  -0.137  1.00 76.01 188 A 1 
ATOM 1531 C C   . GLU A 1 188 ? -20.778 46.290  0.504   1.00 76.71 188 A 1 
ATOM 1532 O O   . GLU A 1 188 ? -20.925 46.361  1.721   1.00 72.17 188 A 1 
ATOM 1533 C CB  . GLU A 1 188 ? -19.598 48.271  -0.521  1.00 72.90 188 A 1 
ATOM 1534 C CG  . GLU A 1 188 ? -18.245 48.875  -0.943  1.00 65.46 188 A 1 
ATOM 1535 C CD  . GLU A 1 188 ? -18.314 50.379  -1.257  1.00 59.46 188 A 1 
ATOM 1536 O OE1 . GLU A 1 188 ? -17.220 50.969  -1.396  1.00 53.63 188 A 1 
ATOM 1537 O OE2 . GLU A 1 188 ? -19.435 50.921  -1.339  1.00 51.54 188 A 1 
ATOM 1538 N N   . GLU A 1 189 ? -21.703 45.726  -0.266  1.00 73.79 189 A 1 
ATOM 1539 C CA  . GLU A 1 189 ? -22.985 45.192  0.233   1.00 76.60 189 A 1 
ATOM 1540 C C   . GLU A 1 189 ? -22.842 43.827  0.927   1.00 77.21 189 A 1 
ATOM 1541 O O   . GLU A 1 189 ? -23.744 43.389  1.650   1.00 73.71 189 A 1 
ATOM 1542 C CB  . GLU A 1 189 ? -23.986 45.082  -0.926  1.00 73.60 189 A 1 
ATOM 1543 C CG  . GLU A 1 189 ? -24.451 46.452  -1.447  1.00 65.37 189 A 1 
ATOM 1544 C CD  . GLU A 1 189 ? -25.421 46.350  -2.646  1.00 58.54 189 A 1 
ATOM 1545 O OE1 . GLU A 1 189 ? -25.949 47.410  -3.043  1.00 52.29 189 A 1 
ATOM 1546 O OE2 . GLU A 1 189 ? -25.632 45.226  -3.161  1.00 52.49 189 A 1 
ATOM 1547 N N   . LEU A 1 190 ? -21.711 43.159  0.740   1.00 73.50 190 A 1 
ATOM 1548 C CA  . LEU A 1 190 ? -21.426 41.856  1.347   1.00 75.94 190 A 1 
ATOM 1549 C C   . LEU A 1 190 ? -20.925 41.974  2.789   1.00 78.52 190 A 1 
ATOM 1550 O O   . LEU A 1 190 ? -20.923 40.973  3.510   1.00 76.64 190 A 1 
ATOM 1551 C CB  . LEU A 1 190 ? -20.411 41.097  0.474   1.00 72.60 190 A 1 
ATOM 1552 C CG  . LEU A 1 190 ? -20.929 40.710  -0.924  1.00 67.10 190 A 1 
ATOM 1553 C CD1 . LEU A 1 190 ? -19.789 40.101  -1.746  1.00 62.60 190 A 1 
ATOM 1554 C CD2 . LEU A 1 190 ? -22.054 39.671  -0.844  1.00 62.02 190 A 1 
ATOM 1555 N N   . TRP A 1 191 ? -20.511 43.165  3.211   1.00 77.70 191 A 1 
ATOM 1556 C CA  . TRP A 1 191 ? -19.945 43.402  4.536   1.00 81.06 191 A 1 
ATOM 1557 C C   . TRP A 1 191 ? -20.985 43.986  5.494   1.00 81.23 191 A 1 
ATOM 1558 O O   . TRP A 1 191 ? -21.476 45.096  5.318   1.00 80.17 191 A 1 
ATOM 1559 C CB  . TRP A 1 191 ? -18.706 44.286  4.425   1.00 81.35 191 A 1 
ATOM 1560 C CG  . TRP A 1 191 ? -17.574 43.658  3.665   1.00 84.60 191 A 1 
ATOM 1561 C CD1 . TRP A 1 191 ? -17.274 43.878  2.372   1.00 79.03 191 A 1 
ATOM 1562 C CD2 . TRP A 1 191 ? -16.617 42.649  4.130   1.00 83.03 191 A 1 
ATOM 1563 N NE1 . TRP A 1 191 ? -16.204 43.084  1.999   1.00 78.72 191 A 1 
ATOM 1564 C CE2 . TRP A 1 191 ? -15.762 42.301  3.042   1.00 82.68 191 A 1 
ATOM 1565 C CE3 . TRP A 1 191 ? -16.402 41.987  5.356   1.00 80.77 191 A 1 
ATOM 1566 C CZ2 . TRP A 1 191 ? -14.747 41.342  3.164   1.00 81.91 191 A 1 
ATOM 1567 C CZ3 . TRP A 1 191 ? -15.378 41.024  5.492   1.00 78.48 191 A 1 
ATOM 1568 C CH2 . TRP A 1 191 ? -14.557 40.699  4.401   1.00 78.60 191 A 1 
ATOM 1569 N N   . GLU A 1 192 ? -21.280 43.246  6.548   1.00 83.29 192 A 1 
ATOM 1570 C CA  . GLU A 1 192 ? -22.180 43.686  7.611   1.00 85.43 192 A 1 
ATOM 1571 C C   . GLU A 1 192 ? -21.385 44.066  8.858   1.00 85.39 192 A 1 
ATOM 1572 O O   . GLU A 1 192 ? -20.448 43.382  9.260   1.00 84.48 192 A 1 
ATOM 1573 C CB  . GLU A 1 192 ? -23.220 42.598  7.895   1.00 84.02 192 A 1 
ATOM 1574 C CG  . GLU A 1 192 ? -24.248 43.041  8.951   1.00 74.19 192 A 1 
ATOM 1575 C CD  . GLU A 1 192 ? -25.517 42.181  8.917   1.00 73.42 192 A 1 
ATOM 1576 O OE1 . GLU A 1 192 ? -26.575 42.688  9.346   1.00 64.80 192 A 1 
ATOM 1577 O OE2 . GLU A 1 192 ? -25.508 41.105  8.279   1.00 65.74 192 A 1 
ATOM 1578 N N   . ARG A 1 193 ? -21.769 45.160  9.485   1.00 84.73 193 A 1 
ATOM 1579 C CA  . ARG A 1 193 ? -21.142 45.581  10.737  1.00 85.87 193 A 1 
ATOM 1580 C C   . ARG A 1 193 ? -21.566 44.644  11.861  1.00 84.86 193 A 1 
ATOM 1581 O O   . ARG A 1 193 ? -22.748 44.551  12.165  1.00 83.56 193 A 1 
ATOM 1582 C CB  . ARG A 1 193 ? -21.490 47.041  11.019  1.00 85.46 193 A 1 
ATOM 1583 C CG  . ARG A 1 193 ? -20.758 47.538  12.269  1.00 79.01 193 A 1 
ATOM 1584 C CD  . ARG A 1 193 ? -21.074 49.010  12.482  1.00 76.52 193 A 1 
ATOM 1585 N NE  . ARG A 1 193 ? -20.519 49.485  13.753  1.00 67.17 193 A 1 
ATOM 1586 C CZ  . ARG A 1 193 ? -20.784 50.640  14.323  1.00 61.75 193 A 1 
ATOM 1587 N NH1 . ARG A 1 193 ? -21.509 51.548  13.726  1.00 58.59 193 A 1 
ATOM 1588 N NH2 . ARG A 1 193 ? -20.333 50.886  15.512  1.00 53.96 193 A 1 
ATOM 1589 N N   . VAL A 1 194 ? -20.594 44.018  12.497  1.00 85.76 194 A 1 
ATOM 1590 C CA  . VAL A 1 194 ? -20.824 43.104  13.622  1.00 85.78 194 A 1 
ATOM 1591 C C   . VAL A 1 194 ? -21.029 43.905  14.905  1.00 86.48 194 A 1 
ATOM 1592 O O   . VAL A 1 194 ? -20.271 44.838  15.194  1.00 83.94 194 A 1 
ATOM 1593 C CB  . VAL A 1 194 ? -19.671 42.099  13.760  1.00 83.97 194 A 1 
ATOM 1594 C CG1 . VAL A 1 194 ? -19.901 41.081  14.885  1.00 74.89 194 A 1 
ATOM 1595 C CG2 . VAL A 1 194 ? -19.491 41.296  12.466  1.00 75.40 194 A 1 
ATOM 1596 N N   . ASP A 1 195 ? -22.049 43.532  15.692  1.00 84.84 195 A 1 
ATOM 1597 C CA  . ASP A 1 195 ? -22.237 44.092  17.024  1.00 86.17 195 A 1 
ATOM 1598 C C   . ASP A 1 195 ? -21.219 43.484  18.002  1.00 85.56 195 A 1 
ATOM 1599 O O   . ASP A 1 195 ? -20.880 42.302  17.962  1.00 83.62 195 A 1 
ATOM 1600 C CB  . ASP A 1 195 ? -23.700 43.937  17.499  1.00 84.41 195 A 1 
ATOM 1601 C CG  . ASP A 1 195 ? -24.052 44.798  18.730  1.00 77.34 195 A 1 
ATOM 1602 O OD1 . ASP A 1 195 ? -23.132 45.393  19.346  1.00 69.67 195 A 1 
ATOM 1603 O OD2 . ASP A 1 195 ? -25.249 44.878  19.071  1.00 70.06 195 A 1 
ATOM 1604 N N   . VAL A 1 196 ? -20.738 44.303  18.936  1.00 80.34 196 A 1 
ATOM 1605 C CA  . VAL A 1 196 ? -19.807 43.904  20.000  1.00 81.25 196 A 1 
ATOM 1606 C C   . VAL A 1 196 ? -20.387 42.767  20.848  1.00 82.99 196 A 1 
ATOM 1607 O O   . VAL A 1 196 ? -19.649 41.900  21.311  1.00 81.15 196 A 1 
ATOM 1608 C CB  . VAL A 1 196 ? -19.476 45.118  20.888  1.00 79.11 196 A 1 
ATOM 1609 C CG1 . VAL A 1 196 ? -18.428 44.784  21.962  1.00 70.16 196 A 1 
ATOM 1610 C CG2 . VAL A 1 196 ? -18.940 46.285  20.059  1.00 71.26 196 A 1 
ATOM 1611 N N   . TRP A 1 197 ? -21.710 42.745  21.021  1.00 83.43 197 A 1 
ATOM 1612 C CA  . TRP A 1 197 ? -22.407 41.698  21.768  1.00 83.89 197 A 1 
ATOM 1613 C C   . TRP A 1 197 ? -22.346 40.338  21.076  1.00 85.32 197 A 1 
ATOM 1614 O O   . TRP A 1 197 ? -22.158 39.328  21.756  1.00 84.50 197 A 1 
ATOM 1615 C CB  . TRP A 1 197 ? -23.853 42.135  22.002  1.00 83.16 197 A 1 
ATOM 1616 C CG  . TRP A 1 197 ? -23.967 43.291  22.941  1.00 79.88 197 A 1 
ATOM 1617 C CD1 . TRP A 1 197 ? -24.342 44.553  22.622  1.00 71.89 197 A 1 
ATOM 1618 C CD2 . TRP A 1 197 ? -23.663 43.315  24.371  1.00 75.10 197 A 1 
ATOM 1619 N NE1 . TRP A 1 197 ? -24.295 45.352  23.748  1.00 66.71 197 A 1 
ATOM 1620 C CE2 . TRP A 1 197 ? -23.879 44.637  24.854  1.00 72.52 197 A 1 
ATOM 1621 C CE3 . TRP A 1 197 ? -23.224 42.351  25.301  1.00 68.18 197 A 1 
ATOM 1622 C CZ2 . TRP A 1 197 ? -23.671 44.988  26.195  1.00 70.79 197 A 1 
ATOM 1623 C CZ3 . TRP A 1 197 ? -23.012 42.693  26.652  1.00 65.25 197 A 1 
ATOM 1624 C CH2 . TRP A 1 197 ? -23.233 44.005  27.098  1.00 64.94 197 A 1 
ATOM 1625 N N   . ASP A 1 198 ? -22.418 40.302  19.753  1.00 82.98 198 A 1 
ATOM 1626 C CA  . ASP A 1 198 ? -22.302 39.060  18.984  1.00 84.96 198 A 1 
ATOM 1627 C C   . ASP A 1 198 ? -20.873 38.509  19.029  1.00 85.44 198 A 1 
ATOM 1628 O O   . ASP A 1 198 ? -20.667 37.304  19.193  1.00 84.69 198 A 1 
ATOM 1629 C CB  . ASP A 1 198 ? -22.747 39.299  17.533  1.00 84.65 198 A 1 
ATOM 1630 C CG  . ASP A 1 198 ? -24.248 39.574  17.417  1.00 80.90 198 A 1 
ATOM 1631 O OD1 . ASP A 1 198 ? -25.013 38.993  18.229  1.00 74.15 198 A 1 
ATOM 1632 O OD2 . ASP A 1 198 ? -24.613 40.339  16.505  1.00 74.09 198 A 1 
ATOM 1633 N N   . LEU A 1 199 ? -19.885 39.402  18.998  1.00 80.02 199 A 1 
ATOM 1634 C CA  . LEU A 1 199 ? -18.482 39.034  19.161  1.00 80.14 199 A 1 
ATOM 1635 C C   . LEU A 1 199 ? -18.203 38.475  20.566  1.00 81.63 199 A 1 
ATOM 1636 O O   . LEU A 1 199 ? -17.582 37.423  20.700  1.00 81.75 199 A 1 
ATOM 1637 C CB  . LEU A 1 199 ? -17.609 40.263  18.845  1.00 79.37 199 A 1 
ATOM 1638 C CG  . LEU A 1 199 ? -16.107 39.928  18.746  1.00 73.45 199 A 1 
ATOM 1639 C CD1 . LEU A 1 199 ? -15.788 39.085  17.513  1.00 67.09 199 A 1 
ATOM 1640 C CD2 . LEU A 1 199 ? -15.302 41.220  18.661  1.00 66.31 199 A 1 
ATOM 1641 N N   . LEU A 1 200 ? -18.723 39.128  21.616  1.00 80.83 200 A 1 
ATOM 1642 C CA  . LEU A 1 200 ? -18.615 38.650  23.002  1.00 81.53 200 A 1 
ATOM 1643 C C   . LEU A 1 200 ? -19.290 37.290  23.197  1.00 81.97 200 A 1 
ATOM 1644 O O   . LEU A 1 200 ? -18.742 36.423  23.877  1.00 83.24 200 A 1 
ATOM 1645 C CB  . LEU A 1 200 ? -19.245 39.680  23.957  1.00 82.86 200 A 1 
ATOM 1646 C CG  . LEU A 1 200 ? -18.342 40.880  24.276  1.00 75.45 200 A 1 
ATOM 1647 C CD1 . LEU A 1 200 ? -19.150 41.949  25.007  1.00 68.04 200 A 1 
ATOM 1648 C CD2 . LEU A 1 200 ? -17.181 40.476  25.190  1.00 69.86 200 A 1 
ATOM 1649 N N   . ARG A 1 201 ? -20.452 37.084  22.592  1.00 82.80 201 A 1 
ATOM 1650 C CA  . ARG A 1 201 ? -21.164 35.804  22.646  1.00 82.73 201 A 1 
ATOM 1651 C C   . ARG A 1 201 ? -20.368 34.693  21.968  1.00 81.73 201 A 1 
ATOM 1652 O O   . ARG A 1 201 ? -20.259 33.598  22.519  1.00 82.45 201 A 1 
ATOM 1653 C CB  . ARG A 1 201 ? -22.543 35.991  22.007  1.00 84.03 201 A 1 
ATOM 1654 C CG  . ARG A 1 201 ? -23.419 34.747  22.190  1.00 76.21 201 A 1 
ATOM 1655 C CD  . ARG A 1 201 ? -24.790 35.008  21.568  1.00 75.23 201 A 1 
ATOM 1656 N NE  . ARG A 1 201 ? -25.692 33.859  21.772  1.00 64.96 201 A 1 
ATOM 1657 C CZ  . ARG A 1 201 ? -26.930 33.766  21.329  1.00 58.16 201 A 1 
ATOM 1658 N NH1 . ARG A 1 201 ? -27.483 34.720  20.634  1.00 53.94 201 A 1 
ATOM 1659 N NH2 . ARG A 1 201 ? -27.638 32.703  21.578  1.00 50.75 201 A 1 
ATOM 1660 N N   . THR A 1 202 ? -19.781 34.991  20.812  1.00 84.29 202 A 1 
ATOM 1661 C CA  . THR A 1 202 ? -18.926 34.048  20.075  1.00 82.42 202 A 1 
ATOM 1662 C C   . THR A 1 202 ? -17.682 33.692  20.885  1.00 82.49 202 A 1 
ATOM 1663 O O   . THR A 1 202 ? -17.369 32.514  21.043  1.00 81.22 202 A 1 
ATOM 1664 C CB  . THR A 1 202 ? -18.532 34.625  18.708  1.00 81.80 202 A 1 
ATOM 1665 O OG1 . THR A 1 202 ? -19.701 34.963  18.000  1.00 73.84 202 A 1 
ATOM 1666 C CG2 . THR A 1 202 ? -17.766 33.617  17.855  1.00 71.83 202 A 1 
ATOM 1667 N N   . PHE A 1 203 ? -17.038 34.689  21.483  1.00 79.93 203 A 1 
ATOM 1668 C CA  . PHE A 1 203 ? -15.894 34.491  22.371  1.00 79.31 203 A 1 
ATOM 1669 C C   . PHE A 1 203 ? -16.253 33.653  23.609  1.00 79.87 203 A 1 
ATOM 1670 O O   . PHE A 1 203 ? -15.546 32.705  23.934  1.00 79.51 203 A 1 
ATOM 1671 C CB  . PHE A 1 203 ? -15.337 35.861  22.772  1.00 78.28 203 A 1 
ATOM 1672 C CG  . PHE A 1 203 ? -14.145 35.756  23.698  1.00 74.60 203 A 1 
ATOM 1673 C CD1 . PHE A 1 203 ? -14.283 36.017  25.074  1.00 67.93 203 A 1 
ATOM 1674 C CD2 . PHE A 1 203 ? -12.902 35.344  23.189  1.00 66.57 203 A 1 
ATOM 1675 C CE1 . PHE A 1 203 ? -13.179 35.877  25.932  1.00 63.57 203 A 1 
ATOM 1676 C CE2 . PHE A 1 203 ? -11.800 35.199  24.049  1.00 63.70 203 A 1 
ATOM 1677 C CZ  . PHE A 1 203 ? -11.938 35.467  25.421  1.00 65.39 203 A 1 
ATOM 1678 N N   . SER A 1 204 ? -17.375 33.939  24.263  1.00 81.90 204 A 1 
ATOM 1679 C CA  . SER A 1 204 ? -17.842 33.166  25.422  1.00 80.75 204 A 1 
ATOM 1680 C C   . SER A 1 204 ? -18.097 31.700  25.067  1.00 79.21 204 A 1 
ATOM 1681 O O   . SER A 1 204 ? -17.737 30.809  25.830  1.00 79.20 204 A 1 
ATOM 1682 C CB  . SER A 1 204 ? -19.121 33.771  26.002  1.00 81.68 204 A 1 
ATOM 1683 O OG  . SER A 1 204 ? -18.909 35.108  26.412  1.00 70.61 204 A 1 
ATOM 1684 N N   . ASN A 1 205 ? -18.673 31.432  23.900  1.00 81.55 205 A 1 
ATOM 1685 C CA  . ASN A 1 205 ? -18.870 30.066  23.418  1.00 80.60 205 A 1 
ATOM 1686 C C   . ASN A 1 205 ? -17.540 29.353  23.139  1.00 78.55 205 A 1 
ATOM 1687 O O   . ASN A 1 205 ? -17.421 28.164  23.422  1.00 78.12 205 A 1 
ATOM 1688 C CB  . ASN A 1 205 ? -19.744 30.095  22.153  1.00 82.19 205 A 1 
ATOM 1689 C CG  . ASN A 1 205 ? -21.198 30.447  22.410  1.00 76.48 205 A 1 
ATOM 1690 O OD1 . ASN A 1 205 ? -21.738 30.349  23.496  1.00 70.78 205 A 1 
ATOM 1691 N ND2 . ASN A 1 205 ? -21.914 30.824  21.374  1.00 70.14 205 A 1 
ATOM 1692 N N   . LEU A 1 206 ? -16.546 30.074  22.617  1.00 79.40 206 A 1 
ATOM 1693 C CA  . LEU A 1 206 ? -15.204 29.532  22.403  1.00 76.53 206 A 1 
ATOM 1694 C C   . LEU A 1 206 ? -14.538 29.157  23.732  1.00 75.05 206 A 1 
ATOM 1695 O O   . LEU A 1 206 ? -13.996 28.063  23.853  1.00 73.10 206 A 1 
ATOM 1696 C CB  . LEU A 1 206 ? -14.377 30.564  21.609  1.00 75.93 206 A 1 
ATOM 1697 C CG  . LEU A 1 206 ? -12.968 30.081  21.211  1.00 69.66 206 A 1 
ATOM 1698 C CD1 . LEU A 1 206 ? -13.021 28.953  20.180  1.00 63.92 206 A 1 
ATOM 1699 C CD2 . LEU A 1 206 ? -12.184 31.247  20.610  1.00 63.04 206 A 1 
ATOM 1700 N N   . MET A 1 207 ? -14.639 30.022  24.747  1.00 77.73 207 A 1 
ATOM 1701 C CA  . MET A 1 207 ? -14.075 29.786  26.081  1.00 76.04 207 A 1 
ATOM 1702 C C   . MET A 1 207 ? -14.755 28.627  26.824  1.00 74.92 207 A 1 
ATOM 1703 O O   . MET A 1 207 ? -14.073 27.857  27.490  1.00 71.42 207 A 1 
ATOM 1704 C CB  . MET A 1 207 ? -14.171 31.074  26.913  1.00 73.86 207 A 1 
ATOM 1705 C CG  . MET A 1 207 ? -13.220 32.172  26.423  1.00 67.97 207 A 1 
ATOM 1706 S SD  . MET A 1 207 ? -11.451 31.767  26.474  1.00 64.49 207 A 1 
ATOM 1707 C CE  . MET A 1 207 ? -11.175 31.548  28.249  1.00 57.04 207 A 1 
ATOM 1708 N N   . ASN A 1 208 ? -16.070 28.455  26.688  1.00 76.17 208 A 1 
ATOM 1709 C CA  . ASN A 1 208 ? -16.812 27.369  27.349  1.00 75.72 208 A 1 
ATOM 1710 C C   . ASN A 1 208 ? -16.423 25.966  26.851  1.00 73.42 208 A 1 
ATOM 1711 O O   . ASN A 1 208 ? -16.682 24.985  27.541  1.00 70.14 208 A 1 
ATOM 1712 C CB  . ASN A 1 208 ? -18.317 27.601  27.139  1.00 75.65 208 A 1 
ATOM 1713 C CG  . ASN A 1 208 ? -18.890 28.725  27.986  1.00 70.71 208 A 1 
ATOM 1714 O OD1 . ASN A 1 208 ? -18.359 29.157  28.989  1.00 65.04 208 A 1 
ATOM 1715 N ND2 . ASN A 1 208 ? -20.053 29.220  27.625  1.00 64.94 208 A 1 
ATOM 1716 N N   . ASN A 1 209 ? -15.834 25.871  25.669  1.00 69.04 209 A 1 
ATOM 1717 C CA  . ASN A 1 209 ? -15.394 24.600  25.086  1.00 68.40 209 A 1 
ATOM 1718 C C   . ASN A 1 209 ? -13.953 24.215  25.480  1.00 66.98 209 A 1 
ATOM 1719 O O   . ASN A 1 209 ? -13.447 23.199  25.001  1.00 64.04 209 A 1 
ATOM 1720 C CB  . ASN A 1 209 ? -15.577 24.679  23.561  1.00 66.41 209 A 1 
ATOM 1721 C CG  . ASN A 1 209 ? -17.035 24.697  23.125  1.00 60.82 209 A 1 
ATOM 1722 O OD1 . ASN A 1 209 ? -17.935 24.162  23.753  1.00 56.28 209 A 1 
ATOM 1723 N ND2 . ASN A 1 209 ? -17.321 25.283  21.986  1.00 54.59 209 A 1 
ATOM 1724 N N   . LEU A 1 210 ? -13.282 25.020  26.316  1.00 68.08 210 A 1 
ATOM 1725 C CA  . LEU A 1 210 ? -11.908 24.788  26.759  1.00 66.90 210 A 1 
ATOM 1726 C C   . LEU A 1 210 ? -11.884 24.255  28.195  1.00 65.64 210 A 1 
ATOM 1727 O O   . LEU A 1 210 ? -12.592 24.750  29.064  1.00 61.68 210 A 1 
ATOM 1728 C CB  . LEU A 1 210 ? -11.101 26.085  26.620  1.00 64.99 210 A 1 
ATOM 1729 C CG  . LEU A 1 210 ? -10.846 26.476  25.154  1.00 60.70 210 A 1 
ATOM 1730 C CD1 . LEU A 1 210 ? -10.406 27.930  25.084  1.00 57.67 210 A 1 
ATOM 1731 C CD2 . LEU A 1 210 ? -9.743  25.617  24.528  1.00 56.12 210 A 1 
ATOM 1732 N N   . SER A 1 211 ? -11.049 23.247  28.446  1.00 65.13 211 A 1 
ATOM 1733 C CA  . SER A 1 211 ? -10.796 22.740  29.799  1.00 65.08 211 A 1 
ATOM 1734 C C   . SER A 1 211 ? -9.864  23.684  30.567  1.00 64.35 211 A 1 
ATOM 1735 O O   . SER A 1 211 ? -8.853  24.125  30.017  1.00 59.46 211 A 1 
ATOM 1736 C CB  . SER A 1 211 ? -10.206 21.328  29.735  1.00 61.36 211 A 1 
ATOM 1737 O OG  . SER A 1 211 ? -9.050  21.305  28.916  1.00 54.45 211 A 1 
ATOM 1738 N N   . ASP A 1 212 ? -10.163 23.922  31.854  1.00 56.52 212 A 1 
ATOM 1739 C CA  . ASP A 1 212 ? -9.433  24.865  32.722  1.00 56.57 212 A 1 
ATOM 1740 C C   . ASP A 1 212 ? -7.916  24.592  32.811  1.00 55.24 212 A 1 
ATOM 1741 O O   . ASP A 1 212 ? -7.123  25.526  32.929  1.00 53.10 212 A 1 
ATOM 1742 C CB  . ASP A 1 212 ? -10.060 24.835  34.128  1.00 55.29 212 A 1 
ATOM 1743 C CG  . ASP A 1 212 ? -11.491 25.398  34.191  1.00 50.82 212 A 1 
ATOM 1744 O OD1 . ASP A 1 212 ? -11.792 26.332  33.420  1.00 48.46 212 A 1 
ATOM 1745 O OD2 . ASP A 1 212 ? -12.272 24.893  35.024  1.00 46.04 212 A 1 
ATOM 1746 N N   . GLU A 1 213 ? -7.496  23.331  32.680  1.00 49.99 213 A 1 
ATOM 1747 C CA  . GLU A 1 213 ? -6.077  22.933  32.718  1.00 50.50 213 A 1 
ATOM 1748 C C   . GLU A 1 213 ? -5.262  23.452  31.518  1.00 51.52 213 A 1 
ATOM 1749 O O   . GLU A 1 213 ? -4.091  23.781  31.669  1.00 49.07 213 A 1 
ATOM 1750 C CB  . GLU A 1 213 ? -5.974  21.401  32.812  1.00 48.16 213 A 1 
ATOM 1751 C CG  . GLU A 1 213 ? -6.437  20.871  34.183  1.00 43.22 213 A 1 
ATOM 1752 C CD  . GLU A 1 213 ? -6.341  19.340  34.325  1.00 40.17 213 A 1 
ATOM 1753 O OE1 . GLU A 1 213 ? -6.420  18.868  35.480  1.00 35.96 213 A 1 
ATOM 1754 O OE2 . GLU A 1 213 ? -6.243  18.648  33.294  1.00 36.97 213 A 1 
ATOM 1755 N N   . HIS A 1 214 ? -5.874  23.600  30.341  1.00 48.00 214 A 1 
ATOM 1756 C CA  . HIS A 1 214 ? -5.174  24.087  29.143  1.00 49.42 214 A 1 
ATOM 1757 C C   . HIS A 1 214 ? -4.977  25.609  29.130  1.00 49.30 214 A 1 
ATOM 1758 O O   . HIS A 1 214 ? -4.193  26.122  28.329  1.00 48.31 214 A 1 
ATOM 1759 C CB  . HIS A 1 214 ? -5.923  23.635  27.883  1.00 47.48 214 A 1 
ATOM 1760 C CG  . HIS A 1 214 ? -5.553  22.237  27.453  1.00 43.39 214 A 1 
ATOM 1761 N ND1 . HIS A 1 214 ? -5.781  21.080  28.149  1.00 40.26 214 A 1 
ATOM 1762 C CD2 . HIS A 1 214 ? -4.896  21.888  26.300  1.00 38.84 214 A 1 
ATOM 1763 C CE1 . HIS A 1 214 ? -5.277  20.056  27.440  1.00 35.96 214 A 1 
ATOM 1764 N NE2 . HIS A 1 214 ? -4.732  20.499  26.297  1.00 36.30 214 A 1 
ATOM 1765 N N   . ILE A 1 215 ? -5.689  26.336  29.980  1.00 46.77 215 A 1 
ATOM 1766 C CA  . ILE A 1 215 ? -5.660  27.799  30.003  1.00 47.50 215 A 1 
ATOM 1767 C C   . ILE A 1 215 ? -4.400  28.308  30.715  1.00 47.71 215 A 1 
ATOM 1768 O O   . ILE A 1 215 ? -3.862  29.334  30.315  1.00 45.93 215 A 1 
ATOM 1769 C CB  . ILE A 1 215 ? -6.986  28.339  30.590  1.00 45.22 215 A 1 
ATOM 1770 C CG1 . ILE A 1 215 ? -8.172  27.905  29.690  1.00 41.64 215 A 1 
ATOM 1771 C CG2 . ILE A 1 215 ? -6.961  29.868  30.735  1.00 40.74 215 A 1 
ATOM 1772 C CD1 . ILE A 1 215 ? -9.562  28.263  30.236  1.00 38.21 215 A 1 
ATOM 1773 N N   . ILE A 1 216 ? -3.898  27.602  31.727  1.00 41.78 216 A 1 
ATOM 1774 C CA  . ILE A 1 216 ? -2.817  28.098  32.595  1.00 42.69 216 A 1 
ATOM 1775 C C   . ILE A 1 216 ? -1.430  27.923  31.954  1.00 44.01 216 A 1 
ATOM 1776 O O   . ILE A 1 216 ? -0.627  28.851  32.000  1.00 41.84 216 A 1 
ATOM 1777 C CB  . ILE A 1 216 ? -2.949  27.475  34.009  1.00 39.61 216 A 1 
ATOM 1778 C CG1 . ILE A 1 216 ? -4.315  27.874  34.624  1.00 35.82 216 A 1 
ATOM 1779 C CG2 . ILE A 1 216 ? -1.794  27.932  34.918  1.00 34.75 216 A 1 
ATOM 1780 C CD1 . ILE A 1 216 ? -4.631  27.220  35.979  1.00 32.01 216 A 1 
ATOM 1781 N N   . ASP A 1 217 ? -1.168  26.804  31.269  1.00 41.64 217 A 1 
ATOM 1782 C CA  . ASP A 1 217 ? 0.161   26.490  30.709  1.00 42.95 217 A 1 
ATOM 1783 C C   . ASP A 1 217 ? 0.516   27.269  29.424  1.00 44.13 217 A 1 
ATOM 1784 O O   . ASP A 1 217 ? 1.672   27.303  29.008  1.00 42.62 217 A 1 
ATOM 1785 C CB  . ASP A 1 217 ? 0.271   24.971  30.471  1.00 40.12 217 A 1 
ATOM 1786 C CG  . ASP A 1 217 ? 0.696   24.157  31.703  1.00 35.67 217 A 1 
ATOM 1787 O OD1 . ASP A 1 217 ? 1.101   24.759  32.720  1.00 32.61 217 A 1 
ATOM 1788 O OD2 . ASP A 1 217 ? 0.631   22.910  31.600  1.00 31.92 217 A 1 
ATOM 1789 N N   . LEU A 1 218 ? -0.460  27.917  28.777  1.00 45.69 218 A 1 
ATOM 1790 C CA  . LEU A 1 218 ? -0.282  28.566  27.469  1.00 46.05 218 A 1 
ATOM 1791 C C   . LEU A 1 218 ? -0.193  30.102  27.533  1.00 46.29 218 A 1 
ATOM 1792 O O   . LEU A 1 218 ? -0.032  30.744  26.492  1.00 43.81 218 A 1 
ATOM 1793 C CB  . LEU A 1 218 ? -1.384  28.056  26.529  1.00 42.52 218 A 1 
ATOM 1794 C CG  . LEU A 1 218 ? -1.161  26.617  26.026  1.00 38.73 218 A 1 
ATOM 1795 C CD1 . LEU A 1 218 ? -2.471  26.005  25.531  1.00 36.46 218 A 1 
ATOM 1796 C CD2 . LEU A 1 218 ? -0.177  26.592  24.851  1.00 35.73 218 A 1 
ATOM 1797 N N   . TYR A 1 219 ? -0.272  30.709  28.730  1.00 42.93 219 A 1 
ATOM 1798 C CA  . TYR A 1 219 ? -0.221  32.168  28.910  1.00 44.41 219 A 1 
ATOM 1799 C C   . TYR A 1 219 ? 1.173   32.788  28.718  1.00 45.33 219 A 1 
ATOM 1800 O O   . TYR A 1 219 ? 1.272   34.014  28.623  1.00 43.46 219 A 1 
ATOM 1801 C CB  . TYR A 1 219 ? -0.819  32.551  30.272  1.00 41.34 219 A 1 
ATOM 1802 C CG  . TYR A 1 219 ? -2.270  32.995  30.200  1.00 37.83 219 A 1 
ATOM 1803 C CD1 . TYR A 1 219 ? -2.588  34.299  29.775  1.00 34.43 219 A 1 
ATOM 1804 C CD2 . TYR A 1 219 ? -3.305  32.111  30.553  1.00 33.71 219 A 1 
ATOM 1805 C CE1 . TYR A 1 219 ? -3.937  34.708  29.692  1.00 30.60 219 A 1 
ATOM 1806 C CE2 . TYR A 1 219 ? -4.652  32.512  30.468  1.00 30.51 219 A 1 
ATOM 1807 C CZ  . TYR A 1 219 ? -4.971  33.811  30.035  1.00 29.79 219 A 1 
ATOM 1808 O OH  . TYR A 1 219 ? -6.274  34.196  29.943  1.00 28.64 219 A 1 
ATOM 1809 N N   . GLU A 1 220 ? 2.245   31.997  28.652  1.00 44.41 220 A 1 
ATOM 1810 C CA  . GLU A 1 220 ? 3.612   32.538  28.671  1.00 45.08 220 A 1 
ATOM 1811 C C   . GLU A 1 220 ? 4.149   33.019  27.309  1.00 46.67 220 A 1 
ATOM 1812 O O   . GLU A 1 220 ? 5.119   33.773  27.289  1.00 44.09 220 A 1 
ATOM 1813 C CB  . GLU A 1 220 ? 4.576   31.559  29.362  1.00 42.20 220 A 1 
ATOM 1814 C CG  . GLU A 1 220 ? 4.336   31.513  30.886  1.00 36.20 220 A 1 
ATOM 1815 C CD  . GLU A 1 220 ? 5.459   30.818  31.676  1.00 32.37 220 A 1 
ATOM 1816 O OE1 . GLU A 1 220 ? 5.541   31.084  32.897  1.00 29.13 220 A 1 
ATOM 1817 O OE2 . GLU A 1 220 ? 6.249   30.065  31.070  1.00 29.50 220 A 1 
ATOM 1818 N N   . GLU A 1 221 ? 3.545   32.672  26.178  1.00 48.44 221 A 1 
ATOM 1819 C CA  . GLU A 1 221 ? 4.200   32.913  24.880  1.00 49.01 221 A 1 
ATOM 1820 C C   . GLU A 1 221 ? 3.608   34.007  23.975  1.00 50.02 221 A 1 
ATOM 1821 O O   . GLU A 1 221 ? 4.299   34.437  23.048  1.00 47.39 221 A 1 
ATOM 1822 C CB  . GLU A 1 221 ? 4.365   31.599  24.112  1.00 46.10 221 A 1 
ATOM 1823 C CG  . GLU A 1 221 ? 5.523   30.743  24.644  1.00 40.14 221 A 1 
ATOM 1824 C CD  . GLU A 1 221 ? 5.943   29.647  23.649  1.00 37.35 221 A 1 
ATOM 1825 O OE1 . GLU A 1 221 ? 7.016   29.040  23.845  1.00 34.28 221 A 1 
ATOM 1826 O OE2 . GLU A 1 221 ? 5.251   29.476  22.609  1.00 33.90 221 A 1 
ATOM 1827 N N   . ILE A 1 222 ? 2.381   34.480  24.195  1.00 58.47 222 A 1 
ATOM 1828 C CA  . ILE A 1 222 ? 1.769   35.455  23.275  1.00 58.52 222 A 1 
ATOM 1829 C C   . ILE A 1 222 ? 0.976   36.499  24.061  1.00 60.66 222 A 1 
ATOM 1830 O O   . ILE A 1 222 ? -0.076  36.206  24.620  1.00 56.36 222 A 1 
ATOM 1831 C CB  . ILE A 1 222 ? 0.901   34.762  22.196  1.00 53.70 222 A 1 
ATOM 1832 C CG1 . ILE A 1 222 ? 1.712   33.688  21.433  1.00 48.46 222 A 1 
ATOM 1833 C CG2 . ILE A 1 222 ? 0.379   35.818  21.200  1.00 46.61 222 A 1 
ATOM 1834 C CD1 . ILE A 1 222 ? 0.912   32.888  20.416  1.00 43.56 222 A 1 
ATOM 1835 N N   . SER A 1 223 ? 1.440   37.744  24.066  1.00 70.19 223 A 1 
ATOM 1836 C CA  . SER A 1 223 ? 0.762   38.833  24.758  1.00 72.24 223 A 1 
ATOM 1837 C C   . SER A 1 223 ? -0.323  39.480  23.886  1.00 76.66 223 A 1 
ATOM 1838 O O   . SER A 1 223 ? -0.150  39.700  22.688  1.00 74.75 223 A 1 
ATOM 1839 C CB  . SER A 1 223 ? 1.774   39.850  25.302  1.00 64.46 223 A 1 
ATOM 1840 O OG  . SER A 1 223 ? 2.315   40.660  24.287  1.00 52.72 223 A 1 
ATOM 1841 N N   . ILE A 1 224 ? -1.446  39.856  24.502  1.00 83.00 224 A 1 
ATOM 1842 C CA  . ILE A 1 224 ? -2.521  40.627  23.848  1.00 85.40 224 A 1 
ATOM 1843 C C   . ILE A 1 224 ? -1.958  41.913  23.222  1.00 87.15 224 A 1 
ATOM 1844 O O   . ILE A 1 224 ? -2.362  42.315  22.133  1.00 87.17 224 A 1 
ATOM 1845 C CB  . ILE A 1 224 ? -3.635  40.932  24.876  1.00 84.05 224 A 1 
ATOM 1846 C CG1 . ILE A 1 224 ? -4.261  39.617  25.402  1.00 78.35 224 A 1 
ATOM 1847 C CG2 . ILE A 1 224 ? -4.723  41.837  24.272  1.00 76.88 224 A 1 
ATOM 1848 C CD1 . ILE A 1 224 ? -5.178  39.817  26.615  1.00 71.13 224 A 1 
ATOM 1849 N N   . ASN A 1 225 ? -0.961  42.508  23.865  1.00 87.36 225 A 1 
ATOM 1850 C CA  . ASN A 1 225 ? -0.293  43.718  23.387  1.00 87.00 225 A 1 
ATOM 1851 C C   . ASN A 1 225 ? 0.423   43.507  22.047  1.00 87.84 225 A 1 
ATOM 1852 O O   . ASN A 1 225 ? 0.401   44.397  21.201  1.00 87.71 225 A 1 
ATOM 1853 C CB  . ASN A 1 225 ? 0.698   44.193  24.459  1.00 85.05 225 A 1 
ATOM 1854 C CG  . ASN A 1 225 ? 0.016   44.676  25.728  1.00 78.23 225 A 1 
ATOM 1855 O OD1 . ASN A 1 225 ? -1.130  45.085  25.744  1.00 71.51 225 A 1 
ATOM 1856 N ND2 . ASN A 1 225 ? 0.705   44.651  26.843  1.00 68.23 225 A 1 
ATOM 1857 N N   . GLU A 1 226 ? 1.018   42.336  21.825  1.00 88.96 226 A 1 
ATOM 1858 C CA  . GLU A 1 226 ? 1.643   41.986  20.546  1.00 89.20 226 A 1 
ATOM 1859 C C   . GLU A 1 226 ? 0.604   41.930  19.422  1.00 90.37 226 A 1 
ATOM 1860 O O   . GLU A 1 226 ? 0.832   42.475  18.339  1.00 90.06 226 A 1 
ATOM 1861 C CB  . GLU A 1 226 ? 2.358   40.641  20.714  1.00 87.30 226 A 1 
ATOM 1862 C CG  . GLU A 1 226 ? 3.172   40.213  19.486  1.00 76.26 226 A 1 
ATOM 1863 C CD  . GLU A 1 226 ? 3.739   38.788  19.634  1.00 73.22 226 A 1 
ATOM 1864 O OE1 . GLU A 1 226 ? 4.314   38.304  18.636  1.00 62.17 226 A 1 
ATOM 1865 O OE2 . GLU A 1 226 ? 3.549   38.183  20.717  1.00 63.00 226 A 1 
ATOM 1866 N N   . LYS A 1 227 ? -0.577  41.370  19.692  1.00 90.69 227 A 1 
ATOM 1867 C CA  . LYS A 1 227 ? -1.679  41.329  18.727  1.00 91.15 227 A 1 
ATOM 1868 C C   . LYS A 1 227 ? -2.237  42.716  18.420  1.00 92.31 227 A 1 
ATOM 1869 O O   . LYS A 1 227 ? -2.523  43.011  17.262  1.00 91.95 227 A 1 
ATOM 1870 C CB  . LYS A 1 227 ? -2.793  40.396  19.231  1.00 89.94 227 A 1 
ATOM 1871 C CG  . LYS A 1 227 ? -2.346  38.943  19.439  1.00 87.14 227 A 1 
ATOM 1872 C CD  . LYS A 1 227 ? -1.779  38.329  18.154  1.00 84.31 227 A 1 
ATOM 1873 C CE  . LYS A 1 227 ? -1.483  36.859  18.386  1.00 81.73 227 A 1 
ATOM 1874 N NZ  . LYS A 1 227 ? -0.967  36.211  17.164  1.00 77.08 227 A 1 
ATOM 1875 N N   . ILE A 1 228 ? -2.340  43.588  19.427  1.00 92.52 228 A 1 
ATOM 1876 C CA  . ILE A 1 228 ? -2.743  44.989  19.239  1.00 92.78 228 A 1 
ATOM 1877 C C   . ILE A 1 228 ? -1.710  45.740  18.392  1.00 93.37 228 A 1 
ATOM 1878 O O   . ILE A 1 228 ? -2.092  46.489  17.490  1.00 93.41 228 A 1 
ATOM 1879 C CB  . ILE A 1 228 ? -2.973  45.680  20.602  1.00 92.62 228 A 1 
ATOM 1880 C CG1 . ILE A 1 228 ? -4.193  45.055  21.313  1.00 91.14 228 A 1 
ATOM 1881 C CG2 . ILE A 1 228 ? -3.196  47.198  20.427  1.00 90.51 228 A 1 
ATOM 1882 C CD1 . ILE A 1 228 ? -4.362  45.501  22.768  1.00 85.34 228 A 1 
ATOM 1883 N N   . ALA A 1 229 ? -0.417  45.536  18.644  1.00 94.20 229 A 1 
ATOM 1884 C CA  . ALA A 1 229 ? 0.653   46.144  17.861  1.00 94.38 229 A 1 
ATOM 1885 C C   . ALA A 1 229 ? 0.605   45.677  16.396  1.00 94.72 229 A 1 
ATOM 1886 O O   . ALA A 1 229 ? 0.567   46.513  15.493  1.00 94.54 229 A 1 
ATOM 1887 C CB  . ALA A 1 229 ? 1.998   45.833  18.527  1.00 94.17 229 A 1 
ATOM 1888 N N   . LEU A 1 230 ? 0.488   44.369  16.164  1.00 94.55 230 A 1 
ATOM 1889 C CA  . LEU A 1 230 ? 0.365   43.782  14.829  1.00 94.38 230 A 1 
ATOM 1890 C C   . LEU A 1 230 ? -0.869  44.313  14.086  1.00 95.01 230 A 1 
ATOM 1891 O O   . LEU A 1 230 ? -0.781  44.708  12.924  1.00 94.75 230 A 1 
ATOM 1892 C CB  . LEU A 1 230 ? 0.316   42.248  14.979  1.00 94.14 230 A 1 
ATOM 1893 C CG  . LEU A 1 230 ? 0.227   41.484  13.644  1.00 90.01 230 A 1 
ATOM 1894 C CD1 . LEU A 1 230 ? 1.468   41.676  12.783  1.00 80.22 230 A 1 
ATOM 1895 C CD2 . LEU A 1 230 ? 0.058   39.993  13.925  1.00 79.92 230 A 1 
ATOM 1896 N N   . MET A 1 231 ? -2.021  44.359  14.757  1.00 95.52 231 A 1 
ATOM 1897 C CA  . MET A 1 231 ? -3.253  44.917  14.198  1.00 95.48 231 A 1 
ATOM 1898 C C   . MET A 1 231 ? -3.080  46.389  13.821  1.00 95.66 231 A 1 
ATOM 1899 O O   . MET A 1 231 ? -3.496  46.799  12.739  1.00 95.56 231 A 1 
ATOM 1900 C CB  . MET A 1 231 ? -4.382  44.735  15.217  1.00 94.96 231 A 1 
ATOM 1901 C CG  . MET A 1 231 ? -5.716  45.304  14.720  1.00 93.47 231 A 1 
ATOM 1902 S SD  . MET A 1 231 ? -7.108  45.045  15.850  1.00 90.62 231 A 1 
ATOM 1903 C CE  . MET A 1 231 ? -6.462  45.812  17.356  1.00 79.71 231 A 1 
ATOM 1904 N N   . THR A 1 232 ? -2.445  47.189  14.684  1.00 96.08 232 A 1 
ATOM 1905 C CA  . THR A 1 232 ? -2.200  48.616  14.441  1.00 95.75 232 A 1 
ATOM 1906 C C   . THR A 1 232 ? -1.291  48.814  13.232  1.00 95.75 232 A 1 
ATOM 1907 O O   . THR A 1 232 ? -1.633  49.594  12.344  1.00 95.44 232 A 1 
ATOM 1908 C CB  . THR A 1 232 ? -1.615  49.299  15.685  1.00 95.32 232 A 1 
ATOM 1909 O OG1 . THR A 1 232 ? -2.477  49.094  16.783  1.00 85.68 232 A 1 
ATOM 1910 C CG2 . THR A 1 232 ? -1.490  50.813  15.509  1.00 81.02 232 A 1 
ATOM 1911 N N   . GLU A 1 233 ? -0.210  48.054  13.129  1.00 95.17 233 A 1 
ATOM 1912 C CA  . GLU A 1 233 ? 0.707   48.069  11.987  1.00 95.15 233 A 1 
ATOM 1913 C C   . GLU A 1 233 ? -0.016  47.726  10.674  1.00 95.09 233 A 1 
ATOM 1914 O O   . GLU A 1 233 ? 0.130   48.418  9.662   1.00 94.26 233 A 1 
ATOM 1915 C CB  . GLU A 1 233 ? 1.839   47.064  12.261  1.00 95.75 233 A 1 
ATOM 1916 C CG  . GLU A 1 233 ? 2.957   47.144  11.212  1.00 85.99 233 A 1 
ATOM 1917 C CD  . GLU A 1 233 ? 3.932   45.955  11.261  1.00 83.97 233 A 1 
ATOM 1918 O OE1 . GLU A 1 233 ? 4.616   45.757  10.228  1.00 73.23 233 A 1 
ATOM 1919 O OE2 . GLU A 1 233 ? 3.942   45.223  12.269  1.00 76.38 233 A 1 
ATOM 1920 N N   . ARG A 1 234 ? -0.853  46.692  10.674  1.00 96.17 234 A 1 
ATOM 1921 C CA  . ARG A 1 234 ? -1.632  46.285  9.492   1.00 95.72 234 A 1 
ATOM 1922 C C   . ARG A 1 234 ? -2.640  47.351  9.075   1.00 95.74 234 A 1 
ATOM 1923 O O   . ARG A 1 234 ? -2.753  47.646  7.886   1.00 94.94 234 A 1 
ATOM 1924 C CB  . ARG A 1 234 ? -2.337  44.946  9.758   1.00 95.63 234 A 1 
ATOM 1925 C CG  . ARG A 1 234 ? -1.379  43.753  9.886   1.00 92.85 234 A 1 
ATOM 1926 C CD  . ARG A 1 234 ? -0.700  43.376  8.570   1.00 87.54 234 A 1 
ATOM 1927 N NE  . ARG A 1 234 ? 0.201   42.237  8.771   1.00 80.98 234 A 1 
ATOM 1928 C CZ  . ARG A 1 234 ? 0.710   41.447  7.844   1.00 73.81 234 A 1 
ATOM 1929 N NH1 . ARG A 1 234 ? 0.441   41.600  6.583   1.00 68.37 234 A 1 
ATOM 1930 N NH2 . ARG A 1 234 ? 1.509   40.472  8.184   1.00 68.87 234 A 1 
ATOM 1931 N N   . LEU A 1 235 ? -3.326  47.961  10.049  1.00 94.84 235 A 1 
ATOM 1932 C CA  . LEU A 1 235 ? -4.264  49.053  9.801   1.00 94.50 235 A 1 
ATOM 1933 C C   . LEU A 1 235 ? -3.567  50.322  9.296   1.00 94.69 235 A 1 
ATOM 1934 O O   . LEU A 1 235 ? -4.180  51.099  8.573   1.00 93.71 235 A 1 
ATOM 1935 C CB  . LEU A 1 235 ? -5.037  49.350  11.095  1.00 94.50 235 A 1 
ATOM 1936 C CG  . LEU A 1 235 ? -6.059  48.277  11.506  1.00 93.54 235 A 1 
ATOM 1937 C CD1 . LEU A 1 235 ? -6.605  48.612  12.892  1.00 85.24 235 A 1 
ATOM 1938 C CD2 . LEU A 1 235 ? -7.233  48.203  10.533  1.00 86.11 235 A 1 
ATOM 1939 N N   . GLU A 1 236 ? -2.313  50.558  9.664   1.00 94.32 236 A 1 
ATOM 1940 C CA  . GLU A 1 236 ? -1.511  51.672  9.155   1.00 94.47 236 A 1 
ATOM 1941 C C   . GLU A 1 236 ? -1.053  51.446  7.720   1.00 94.24 236 A 1 
ATOM 1942 O O   . GLU A 1 236 ? -1.207  52.331  6.881   1.00 93.09 236 A 1 
ATOM 1943 C CB  . GLU A 1 236 ? -0.319  51.937  10.089  1.00 94.58 236 A 1 
ATOM 1944 C CG  . GLU A 1 236 ? -0.823  52.756  11.269  1.00 88.85 236 A 1 
ATOM 1945 C CD  . GLU A 1 236 ? 0.169   53.003  12.404  1.00 84.21 236 A 1 
ATOM 1946 O OE1 . GLU A 1 236 ? -0.347  53.570  13.408  1.00 75.47 236 A 1 
ATOM 1947 O OE2 . GLU A 1 236 ? 1.357   52.678  12.272  1.00 76.83 236 A 1 
ATOM 1948 N N   . ASN A 1 237 ? -0.593  50.244  7.419   1.00 94.98 237 A 1 
ATOM 1949 C CA  . ASN A 1 237 ? -0.031  49.921  6.115   1.00 94.77 237 A 1 
ATOM 1950 C C   . ASN A 1 237 ? -1.093  49.667  5.037   1.00 94.40 237 A 1 
ATOM 1951 O O   . ASN A 1 237 ? -0.877  50.001  3.870   1.00 92.04 237 A 1 
ATOM 1952 C CB  . ASN A 1 237 ? 0.892   48.700  6.291   1.00 94.68 237 A 1 
ATOM 1953 C CG  . ASN A 1 237 ? 2.168   49.037  7.054   1.00 90.33 237 A 1 
ATOM 1954 O OD1 . ASN A 1 237 ? 2.656   50.150  7.021   1.00 79.19 237 A 1 
ATOM 1955 N ND2 . ASN A 1 237 ? 2.763   48.080  7.721   1.00 79.86 237 A 1 
ATOM 1956 N N   . ARG A 1 238 ? -2.223  49.036  5.399   1.00 93.88 238 A 1 
ATOM 1957 C CA  . ARG A 1 238 ? -3.243  48.569  4.436   1.00 93.05 238 A 1 
ATOM 1958 C C   . ARG A 1 238 ? -4.603  49.251  4.583   1.00 92.66 238 A 1 
ATOM 1959 O O   . ARG A 1 238 ? -5.440  49.100  3.703   1.00 89.00 238 A 1 
ATOM 1960 C CB  . ARG A 1 238 ? -3.386  47.041  4.529   1.00 92.17 238 A 1 
ATOM 1961 C CG  . ARG A 1 238 ? -2.098  46.297  4.155   1.00 85.52 238 A 1 
ATOM 1962 C CD  . ARG A 1 238 ? -2.355  44.787  4.157   1.00 82.99 238 A 1 
ATOM 1963 N NE  . ARG A 1 238 ? -1.156  44.023  3.761   1.00 72.56 238 A 1 
ATOM 1964 C CZ  . ARG A 1 238 ? -1.096  42.714  3.604   1.00 66.19 238 A 1 
ATOM 1965 N NH1 . ARG A 1 238 ? -2.129  41.946  3.820   1.00 62.46 238 A 1 
ATOM 1966 N NH2 . ARG A 1 238 ? 0.014   42.144  3.222   1.00 56.64 238 A 1 
ATOM 1967 N N   . GLY A 1 239 ? -4.838  49.975  5.670   1.00 93.15 239 A 1 
ATOM 1968 C CA  . GLY A 1 239 ? -6.142  50.571  5.999   1.00 92.42 239 A 1 
ATOM 1969 C C   . GLY A 1 239 ? -7.172  49.577  6.547   1.00 92.52 239 A 1 
ATOM 1970 O O   . GLY A 1 239 ? -8.114  49.986  7.229   1.00 89.93 239 A 1 
ATOM 1971 N N   . GLU A 1 240 ? -6.969  48.278  6.323   1.00 92.64 240 A 1 
ATOM 1972 C CA  . GLU A 1 240 ? -7.780  47.188  6.857   1.00 92.88 240 A 1 
ATOM 1973 C C   . GLU A 1 240 ? -6.911  46.000  7.284   1.00 93.46 240 A 1 
ATOM 1974 O O   . GLU A 1 240 ? -5.780  45.825  6.818   1.00 91.40 240 A 1 
ATOM 1975 C CB  . GLU A 1 240 ? -8.887  46.801  5.867   1.00 89.59 240 A 1 
ATOM 1976 C CG  . GLU A 1 240 ? -8.387  46.235  4.529   1.00 82.39 240 A 1 
ATOM 1977 C CD  . GLU A 1 240 ? -9.529  45.947  3.536   1.00 83.31 240 A 1 
ATOM 1978 O OE1 . GLU A 1 240 ? -9.217  45.347  2.489   1.00 74.42 240 A 1 
ATOM 1979 O OE2 . GLU A 1 240 ? -10.696 46.336  3.813   1.00 75.91 240 A 1 
ATOM 1980 N N   . CYS A 1 241 ? -7.431  45.201  8.212   1.00 93.53 241 A 1 
ATOM 1981 C CA  . CYS A 1 241 ? -6.769  44.018  8.743   1.00 93.90 241 A 1 
ATOM 1982 C C   . CYS A 1 241 ? -7.775  42.870  8.813   1.00 94.09 241 A 1 
ATOM 1983 O O   . CYS A 1 241 ? -8.846  43.027  9.394   1.00 93.02 241 A 1 
ATOM 1984 C CB  . CYS A 1 241 ? -6.197  44.371  10.125  1.00 93.38 241 A 1 
ATOM 1985 S SG  . CYS A 1 241 ? -5.347  42.945  10.864  1.00 91.78 241 A 1 
ATOM 1986 N N   . TYR A 1 242 ? -7.444  41.711  8.251   1.00 93.45 242 A 1 
ATOM 1987 C CA  . TYR A 1 242 ? -8.254  40.505  8.413   1.00 93.46 242 A 1 
ATOM 1988 C C   . TYR A 1 242 ? -7.980  39.872  9.780   1.00 93.92 242 A 1 
ATOM 1989 O O   . TYR A 1 242 ? -6.849  39.870  10.262  1.00 92.99 242 A 1 
ATOM 1990 C CB  . TYR A 1 242 ? -7.998  39.522  7.266   1.00 92.75 242 A 1 
ATOM 1991 C CG  . TYR A 1 242 ? -8.539  40.004  5.933   1.00 91.76 242 A 1 
ATOM 1992 C CD1 . TYR A 1 242 ? -9.814  39.587  5.501   1.00 81.24 242 A 1 
ATOM 1993 C CD2 . TYR A 1 242 ? -7.789  40.893  5.138   1.00 80.80 242 A 1 
ATOM 1994 C CE1 . TYR A 1 242 ? -10.345 40.067  4.288   1.00 79.15 242 A 1 
ATOM 1995 C CE2 . TYR A 1 242 ? -8.322  41.385  3.928   1.00 79.70 242 A 1 
ATOM 1996 C CZ  . TYR A 1 242 ? -9.604  40.973  3.508   1.00 84.14 242 A 1 
ATOM 1997 O OH  . TYR A 1 242 ? -10.131 41.466  2.359   1.00 82.96 242 A 1 
ATOM 1998 N N   . PHE A 1 243 ? -8.999  39.286  10.398  1.00 92.96 243 A 1 
ATOM 1999 C CA  . PHE A 1 243 ? -8.816  38.571  11.660  1.00 92.85 243 A 1 
ATOM 2000 C C   . PHE A 1 243 ? -7.802  37.422  11.524  1.00 93.15 243 A 1 
ATOM 2001 O O   . PHE A 1 243 ? -6.992  37.205  12.420  1.00 92.56 243 A 1 
ATOM 2002 C CB  . PHE A 1 243 ? -10.174 38.060  12.153  1.00 92.26 243 A 1 
ATOM 2003 C CG  . PHE A 1 243 ? -10.073 37.317  13.464  1.00 91.71 243 A 1 
ATOM 2004 C CD1 . PHE A 1 243 ? -10.017 35.910  13.478  1.00 77.24 243 A 1 
ATOM 2005 C CD2 . PHE A 1 243 ? -9.965  38.031  14.668  1.00 77.99 243 A 1 
ATOM 2006 C CE1 . PHE A 1 243 ? -9.850  35.223  14.691  1.00 78.29 243 A 1 
ATOM 2007 C CE2 . PHE A 1 243 ? -9.796  37.344  15.879  1.00 78.35 243 A 1 
ATOM 2008 C CZ  . PHE A 1 243 ? -9.735  35.940  15.891  1.00 88.96 243 A 1 
ATOM 2009 N N   . ALA A 1 244 ? -7.795  36.755  10.376  1.00 93.38 244 A 1 
ATOM 2010 C CA  . ALA A 1 244 ? -6.827  35.709  10.057  1.00 92.94 244 A 1 
ATOM 2011 C C   . ALA A 1 244 ? -5.367  36.201  10.087  1.00 92.92 244 A 1 
ATOM 2012 O O   . ALA A 1 244 ? -4.486  35.437  10.465  1.00 91.37 244 A 1 
ATOM 2013 C CB  . ALA A 1 244 ? -7.191  35.133  8.686   1.00 91.89 244 A 1 
ATOM 2014 N N   . ASP A 1 245 ? -5.106  37.477  9.771   1.00 93.42 245 A 1 
ATOM 2015 C CA  . ASP A 1 245 ? -3.760  38.061  9.825   1.00 93.46 245 A 1 
ATOM 2016 C C   . ASP A 1 245 ? -3.230  38.206  11.262  1.00 93.86 245 A 1 
ATOM 2017 O O   . ASP A 1 245 ? -2.022  38.329  11.468  1.00 92.00 245 A 1 
ATOM 2018 C CB  . ASP A 1 245 ? -3.743  39.455  9.177   1.00 92.56 245 A 1 
ATOM 2019 C CG  . ASP A 1 245 ? -4.018  39.504  7.674   1.00 90.72 245 A 1 
ATOM 2020 O OD1 . ASP A 1 245 ? -3.593  38.572  6.962   1.00 84.59 245 A 1 
ATOM 2021 O OD2 . ASP A 1 245 ? -4.515  40.570  7.231   1.00 84.60 245 A 1 
ATOM 2022 N N   . LEU A 1 246 ? -4.125  38.215  12.259  1.00 93.19 246 A 1 
ATOM 2023 C CA  . LEU A 1 246 ? -3.764  38.290  13.677  1.00 92.88 246 A 1 
ATOM 2024 C C   . LEU A 1 246 ? -3.415  36.920  14.260  1.00 92.40 246 A 1 
ATOM 2025 O O   . LEU A 1 246 ? -2.752  36.851  15.293  1.00 90.96 246 A 1 
ATOM 2026 C CB  . LEU A 1 246 ? -4.904  38.943  14.483  1.00 93.36 246 A 1 
ATOM 2027 C CG  . LEU A 1 246 ? -5.275  40.367  14.039  1.00 92.69 246 A 1 
ATOM 2028 C CD1 . LEU A 1 246 ? -6.446  40.869  14.877  1.00 83.67 246 A 1 
ATOM 2029 C CD2 . LEU A 1 246 ? -4.106  41.340  14.211  1.00 83.73 246 A 1 
ATOM 2030 N N   . VAL A 1 247 ? -3.843  35.844  13.613  1.00 92.33 247 A 1 
ATOM 2031 C CA  . VAL A 1 247 ? -3.548  34.469  14.023  1.00 91.47 247 A 1 
ATOM 2032 C C   . VAL A 1 247 ? -2.267  34.029  13.326  1.00 90.65 247 A 1 
ATOM 2033 O O   . VAL A 1 247 ? -2.284  33.556  12.194  1.00 88.31 247 A 1 
ATOM 2034 C CB  . VAL A 1 247 ? -4.737  33.534  13.743  1.00 90.57 247 A 1 
ATOM 2035 C CG1 . VAL A 1 247 ? -4.451  32.122  14.271  1.00 83.74 247 A 1 
ATOM 2036 C CG2 . VAL A 1 247 ? -6.017  34.033  14.432  1.00 82.32 247 A 1 
ATOM 2037 N N   . VAL A 1 248 ? -1.134  34.227  13.998  1.00 90.61 248 A 1 
ATOM 2038 C CA  . VAL A 1 248 ? 0.201   33.933  13.446  1.00 89.09 248 A 1 
ATOM 2039 C C   . VAL A 1 248 ? 0.516   32.436  13.524  1.00 87.80 248 A 1 
ATOM 2040 O O   . VAL A 1 248 ? 1.149   31.879  12.627  1.00 83.63 248 A 1 
ATOM 2041 C CB  . VAL A 1 248 ? 1.276   34.772  14.167  1.00 87.89 248 A 1 
ATOM 2042 C CG1 . VAL A 1 248 ? 2.681   34.536  13.597  1.00 79.86 248 A 1 
ATOM 2043 C CG2 . VAL A 1 248 ? 0.985   36.274  14.039  1.00 78.71 248 A 1 
ATOM 2044 N N   . ARG A 1 249 ? 0.059   31.769  14.585  1.00 86.32 249 A 1 
ATOM 2045 C CA  . ARG A 1 249 ? 0.280   30.340  14.819  1.00 84.11 249 A 1 
ATOM 2046 C C   . ARG A 1 249 ? -0.980  29.548  14.470  1.00 83.18 249 A 1 
ATOM 2047 O O   . ARG A 1 249 ? -1.870  29.366  15.300  1.00 79.82 249 A 1 
ATOM 2048 C CB  . ARG A 1 249 ? 0.743   30.106  16.264  1.00 81.75 249 A 1 
ATOM 2049 C CG  . ARG A 1 249 ? 2.103   30.758  16.570  1.00 73.67 249 A 1 
ATOM 2050 C CD  . ARG A 1 249 ? 2.506   30.405  18.003  1.00 70.42 249 A 1 
ATOM 2051 N NE  . ARG A 1 249 ? 3.782   31.019  18.426  1.00 62.05 249 A 1 
ATOM 2052 C CZ  . ARG A 1 249 ? 4.398   30.730  19.567  1.00 56.48 249 A 1 
ATOM 2053 N NH1 . ARG A 1 249 ? 3.929   29.853  20.396  1.00 52.64 249 A 1 
ATOM 2054 N NH2 . ARG A 1 249 ? 5.504   31.311  19.925  1.00 49.49 249 A 1 
ATOM 2055 N N   . ASN A 1 250 ? -1.043  29.059  13.238  1.00 80.82 250 A 1 
ATOM 2056 C CA  . ASN A 1 250 ? -2.158  28.247  12.759  1.00 79.34 250 A 1 
ATOM 2057 C C   . ASN A 1 250 ? -2.358  27.001  13.635  1.00 76.88 250 A 1 
ATOM 2058 O O   . ASN A 1 250 ? -1.438  26.208  13.819  1.00 70.93 250 A 1 
ATOM 2059 C CB  . ASN A 1 250 ? -1.917  27.857  11.287  1.00 76.80 250 A 1 
ATOM 2060 C CG  . ASN A 1 250 ? -2.066  29.030  10.334  1.00 69.83 250 A 1 
ATOM 2061 O OD1 . ASN A 1 250 ? -2.695  30.029  10.624  1.00 63.16 250 A 1 
ATOM 2062 N ND2 . ASN A 1 250 ? -1.505  28.944  9.151   1.00 61.73 250 A 1 
ATOM 2063 N N   . GLY A 1 251 ? -3.570  26.836  14.168  1.00 75.54 251 A 1 
ATOM 2064 C CA  . GLY A 1 251 ? -3.948  25.709  15.025  1.00 74.48 251 A 1 
ATOM 2065 C C   . GLY A 1 251 ? -3.725  25.923  16.527  1.00 75.82 251 A 1 
ATOM 2066 O O   . GLY A 1 251 ? -4.158  25.085  17.317  1.00 71.76 251 A 1 
ATOM 2067 N N   . SER A 1 252 ? -3.125  27.040  16.957  1.00 75.21 252 A 1 
ATOM 2068 C CA  . SER A 1 252 ? -3.048  27.402  18.374  1.00 77.57 252 A 1 
ATOM 2069 C C   . SER A 1 252 ? -4.345  28.076  18.824  1.00 78.58 252 A 1 
ATOM 2070 O O   . SER A 1 252 ? -4.649  29.204  18.437  1.00 77.42 252 A 1 
ATOM 2071 C CB  . SER A 1 252 ? -1.843  28.302  18.646  1.00 75.53 252 A 1 
ATOM 2072 O OG  . SER A 1 252 ? -1.812  28.650  20.022  1.00 67.76 252 A 1 
ATOM 2073 N N   . ILE A 1 253 ? -5.107  27.391  19.689  1.00 78.05 253 A 1 
ATOM 2074 C CA  . ILE A 1 253 ? -6.347  27.926  20.264  1.00 78.76 253 A 1 
ATOM 2075 C C   . ILE A 1 253 ? -6.061  29.197  21.080  1.00 80.43 253 A 1 
ATOM 2076 O O   . ILE A 1 253 ? -6.830  30.156  21.025  1.00 79.64 253 A 1 
ATOM 2077 C CB  . ILE A 1 253 ? -7.049  26.839  21.110  1.00 76.94 253 A 1 
ATOM 2078 C CG1 . ILE A 1 253 ? -7.409  25.617  20.229  1.00 69.30 253 A 1 
ATOM 2079 C CG2 . ILE A 1 253 ? -8.323  27.418  21.750  1.00 66.73 253 A 1 
ATOM 2080 C CD1 . ILE A 1 253 ? -7.932  24.405  21.020  1.00 60.30 253 A 1 
ATOM 2081 N N   . MET A 1 254 ? -4.919  29.253  21.770  1.00 79.26 254 A 1 
ATOM 2082 C CA  . MET A 1 254 ? -4.520  30.422  22.553  1.00 79.99 254 A 1 
ATOM 2083 C C   . MET A 1 254 ? -4.197  31.629  21.680  1.00 82.20 254 A 1 
ATOM 2084 O O   . MET A 1 254 ? -4.535  32.754  22.049  1.00 81.62 254 A 1 
ATOM 2085 C CB  . MET A 1 254 ? -3.319  30.090  23.436  1.00 77.21 254 A 1 
ATOM 2086 C CG  . MET A 1 254 ? -3.696  29.077  24.517  1.00 69.14 254 A 1 
ATOM 2087 S SD  . MET A 1 254 ? -5.061  29.553  25.613  1.00 62.09 254 A 1 
ATOM 2088 C CE  . MET A 1 254 ? -4.279  30.899  26.540  1.00 53.48 254 A 1 
ATOM 2089 N N   . ASP A 1 255 ? -3.608  31.427  20.510  1.00 83.45 255 A 1 
ATOM 2090 C CA  . ASP A 1 255 ? -3.341  32.504  19.560  1.00 85.72 255 A 1 
ATOM 2091 C C   . ASP A 1 255 ? -4.643  33.144  19.063  1.00 86.90 255 A 1 
ATOM 2092 O O   . ASP A 1 255 ? -4.764  34.369  18.994  1.00 86.57 255 A 1 
ATOM 2093 C CB  . ASP A 1 255 ? -2.507  31.950  18.394  1.00 85.30 255 A 1 
ATOM 2094 C CG  . ASP A 1 255 ? -1.741  33.053  17.668  1.00 83.87 255 A 1 
ATOM 2095 O OD1 . ASP A 1 255 ? -1.137  33.897  18.353  1.00 78.06 255 A 1 
ATOM 2096 O OD2 . ASP A 1 255 ? -1.685  33.067  16.425  1.00 77.34 255 A 1 
ATOM 2097 N N   . ILE A 1 256 ? -5.655  32.307  18.813  1.00 85.56 256 A 1 
ATOM 2098 C CA  . ILE A 1 256 ? -7.009  32.732  18.446  1.00 86.29 256 A 1 
ATOM 2099 C C   . ILE A 1 256 ? -7.654  33.518  19.596  1.00 87.41 256 A 1 
ATOM 2100 O O   . ILE A 1 256 ? -8.201  34.597  19.368  1.00 86.94 256 A 1 
ATOM 2101 C CB  . ILE A 1 256 ? -7.862  31.509  18.028  1.00 85.77 256 A 1 
ATOM 2102 C CG1 . ILE A 1 256 ? -7.261  30.819  16.783  1.00 81.93 256 A 1 
ATOM 2103 C CG2 . ILE A 1 256 ? -9.318  31.923  17.744  1.00 81.11 256 A 1 
ATOM 2104 C CD1 . ILE A 1 256 ? -7.883  29.452  16.457  1.00 74.59 256 A 1 
ATOM 2105 N N   . ILE A 1 257 ? -7.560  33.030  20.836  1.00 84.22 257 A 1 
ATOM 2106 C CA  . ILE A 1 257 ? -8.100  33.719  22.018  1.00 84.57 257 A 1 
ATOM 2107 C C   . ILE A 1 257 ? -7.433  35.082  22.210  1.00 86.28 257 A 1 
ATOM 2108 O O   . ILE A 1 257 ? -8.130  36.082  22.388  1.00 86.16 257 A 1 
ATOM 2109 C CB  . ILE A 1 257 ? -7.945  32.834  23.275  1.00 83.09 257 A 1 
ATOM 2110 C CG1 . ILE A 1 257 ? -8.900  31.631  23.176  1.00 77.79 257 A 1 
ATOM 2111 C CG2 . ILE A 1 257 ? -8.233  33.619  24.568  1.00 76.46 257 A 1 
ATOM 2112 C CD1 . ILE A 1 257 ? -8.556  30.528  24.178  1.00 69.86 257 A 1 
ATOM 2113 N N   . CYS A 1 258 ? -6.107  35.153  22.131  1.00 84.57 258 A 1 
ATOM 2114 C CA  . CYS A 1 258 ? -5.366  36.408  22.240  1.00 86.43 258 A 1 
ATOM 2115 C C   . CYS A 1 258 ? -5.759  37.397  21.133  1.00 88.11 258 A 1 
ATOM 2116 O O   . CYS A 1 258 ? -5.943  38.581  21.414  1.00 88.28 258 A 1 
ATOM 2117 C CB  . CYS A 1 258 ? -3.863  36.111  22.211  1.00 84.86 258 A 1 
ATOM 2118 S SG  . CYS A 1 258 ? -3.356  35.331  23.775  1.00 76.43 258 A 1 
ATOM 2119 N N   . ALA A 1 259 ? -5.958  36.929  19.899  1.00 89.80 259 A 1 
ATOM 2120 C CA  . ALA A 1 259 ? -6.441  37.756  18.799  1.00 90.89 259 A 1 
ATOM 2121 C C   . ALA A 1 259 ? -7.860  38.293  19.066  1.00 91.30 259 A 1 
ATOM 2122 O O   . ALA A 1 259 ? -8.106  39.485  18.887  1.00 91.27 259 A 1 
ATOM 2123 C CB  . ALA A 1 259 ? -6.357  36.945  17.501  1.00 91.60 259 A 1 
ATOM 2124 N N   . PHE A 1 260 ? -8.784  37.460  19.572  1.00 89.14 260 A 1 
ATOM 2125 C CA  . PHE A 1 260 ? -10.127 37.906  19.962  1.00 89.09 260 A 1 
ATOM 2126 C C   . PHE A 1 260 ? -10.100 38.944  21.087  1.00 90.28 260 A 1 
ATOM 2127 O O   . PHE A 1 260 ? -10.791 39.959  20.996  1.00 89.97 260 A 1 
ATOM 2128 C CB  . PHE A 1 260 ? -10.990 36.704  20.370  1.00 87.85 260 A 1 
ATOM 2129 C CG  . PHE A 1 260 ? -11.798 36.118  19.233  1.00 81.42 260 A 1 
ATOM 2130 C CD1 . PHE A 1 260 ? -12.933 36.808  18.766  1.00 73.41 260 A 1 
ATOM 2131 C CD2 . PHE A 1 260 ? -11.446 34.894  18.647  1.00 71.70 260 A 1 
ATOM 2132 C CE1 . PHE A 1 260 ? -13.698 36.277  17.713  1.00 67.52 260 A 1 
ATOM 2133 C CE2 . PHE A 1 260 ? -12.208 34.362  17.594  1.00 66.91 260 A 1 
ATOM 2134 C CZ  . PHE A 1 260 ? -13.336 35.057  17.123  1.00 69.29 260 A 1 
ATOM 2135 N N   . LEU A 1 261 ? -9.287  38.723  22.133  1.00 87.88 261 A 1 
ATOM 2136 C CA  . LEU A 1 261 ? -9.137  39.668  23.240  1.00 87.81 261 A 1 
ATOM 2137 C C   . LEU A 1 261 ? -8.560  41.006  22.766  1.00 89.27 261 A 1 
ATOM 2138 O O   . LEU A 1 261 ? -9.087  42.052  23.136  1.00 89.37 261 A 1 
ATOM 2139 C CB  . LEU A 1 261 ? -8.258  39.043  24.336  1.00 86.66 261 A 1 
ATOM 2140 C CG  . LEU A 1 261 ? -8.941  37.915  25.132  1.00 82.57 261 A 1 
ATOM 2141 C CD1 . LEU A 1 261 ? -7.931  37.271  26.075  1.00 77.99 261 A 1 
ATOM 2142 C CD2 . LEU A 1 261 ? -10.111 38.430  25.971  1.00 76.50 261 A 1 
ATOM 2143 N N   . ALA A 1 262 ? -7.557  40.992  21.890  1.00 91.02 262 A 1 
ATOM 2144 C CA  . ALA A 1 262 ? -6.987  42.199  21.295  1.00 91.71 262 A 1 
ATOM 2145 C C   . ALA A 1 262 ? -8.026  42.994  20.486  1.00 92.19 262 A 1 
ATOM 2146 O O   . ALA A 1 262 ? -8.118  44.219  20.598  1.00 92.18 262 A 1 
ATOM 2147 C CB  . ALA A 1 262 ? -5.798  41.784  20.420  1.00 92.08 262 A 1 
ATOM 2148 N N   . VAL A 1 263 ? -8.868  42.299  19.704  1.00 92.85 263 A 1 
ATOM 2149 C CA  . VAL A 1 263 ? -9.963  42.921  18.952  1.00 93.23 263 A 1 
ATOM 2150 C C   . VAL A 1 263 ? -11.003 43.531  19.896  1.00 93.42 263 A 1 
ATOM 2151 O O   . VAL A 1 263 ? -11.388 44.684  19.712  1.00 92.65 263 A 1 
ATOM 2152 C CB  . VAL A 1 263 ? -10.584 41.900  17.981  1.00 93.19 263 A 1 
ATOM 2153 C CG1 . VAL A 1 263 ? -11.875 42.410  17.344  1.00 88.86 263 A 1 
ATOM 2154 C CG2 . VAL A 1 263 ? -9.616  41.594  16.829  1.00 86.50 263 A 1 
ATOM 2155 N N   . LEU A 1 264 ? -11.421 42.804  20.945  1.00 90.98 264 A 1 
ATOM 2156 C CA  . LEU A 1 264 ? -12.374 43.312  21.941  1.00 90.52 264 A 1 
ATOM 2157 C C   . LEU A 1 264 ? -11.836 44.543  22.679  1.00 90.68 264 A 1 
ATOM 2158 O O   . LEU A 1 264 ? -12.574 45.510  22.890  1.00 90.47 264 A 1 
ATOM 2159 C CB  . LEU A 1 264 ? -12.707 42.195  22.945  1.00 90.19 264 A 1 
ATOM 2160 C CG  . LEU A 1 264 ? -13.632 41.098  22.391  1.00 86.32 264 A 1 
ATOM 2161 C CD1 . LEU A 1 264 ? -13.742 39.967  23.411  1.00 79.45 264 A 1 
ATOM 2162 C CD2 . LEU A 1 264 ? -15.040 41.633  22.122  1.00 79.28 264 A 1 
ATOM 2163 N N   . GLU A 1 265 ? -10.562 44.545  23.023  1.00 90.55 265 A 1 
ATOM 2164 C CA  . GLU A 1 265 ? -9.901  45.679  23.665  1.00 90.39 265 A 1 
ATOM 2165 C C   . GLU A 1 265 ? -9.845  46.896  22.732  1.00 90.78 265 A 1 
ATOM 2166 O O   . GLU A 1 265 ? -10.241 47.999  23.122  1.00 89.94 265 A 1 
ATOM 2167 C CB  . GLU A 1 265 ? -8.520  45.231  24.157  1.00 89.64 265 A 1 
ATOM 2168 C CG  . GLU A 1 265 ? -7.846  46.333  24.978  1.00 81.18 265 A 1 
ATOM 2169 C CD  . GLU A 1 265 ? -6.632  45.842  25.777  1.00 78.82 265 A 1 
ATOM 2170 O OE1 . GLU A 1 265 ? -6.313  46.535  26.772  1.00 69.69 265 A 1 
ATOM 2171 O OE2 . GLU A 1 265 ? -6.069  44.788  25.424  1.00 69.98 265 A 1 
ATOM 2172 N N   . ALA A 1 266 ? -9.485  46.716  21.468  1.00 92.88 266 A 1 
ATOM 2173 C CA  . ALA A 1 266 ? -9.465  47.797  20.483  1.00 93.13 266 A 1 
ATOM 2174 C C   . ALA A 1 266 ? -10.869 48.372  20.195  1.00 92.96 266 A 1 
ATOM 2175 O O   . ALA A 1 266 ? -11.027 49.585  20.002  1.00 91.99 266 A 1 
ATOM 2176 C CB  . ALA A 1 266 ? -8.782  47.266  19.225  1.00 93.90 266 A 1 
ATOM 2177 N N   . VAL A 1 267 ? -11.922 47.530  20.217  1.00 92.89 267 A 1 
ATOM 2178 C CA  . VAL A 1 267 ? -13.320 47.990  20.127  1.00 92.23 267 A 1 
ATOM 2179 C C   . VAL A 1 267 ? -13.715 48.803  21.357  1.00 92.09 267 A 1 
ATOM 2180 O O   . VAL A 1 267 ? -14.339 49.862  21.213  1.00 91.06 267 A 1 
ATOM 2181 C CB  . VAL A 1 267 ? -14.289 46.813  19.917  1.00 91.96 267 A 1 
ATOM 2182 C CG1 . VAL A 1 267 ? -15.753 47.275  19.958  1.00 84.53 267 A 1 
ATOM 2183 C CG2 . VAL A 1 267 ? -14.100 46.168  18.548  1.00 83.67 267 A 1 
ATOM 2184 N N   . LYS A 1 268 ? -13.320 48.357  22.562  1.00 91.68 268 A 1 
ATOM 2185 C CA  . LYS A 1 268 ? -13.562 49.066  23.829  1.00 90.79 268 A 1 
ATOM 2186 C C   . LYS A 1 268 ? -12.970 50.473  23.805  1.00 90.14 268 A 1 
ATOM 2187 O O   . LYS A 1 268 ? -13.640 51.419  24.219  1.00 89.60 268 A 1 
ATOM 2188 C CB  . LYS A 1 268 ? -12.987 48.223  24.975  1.00 90.21 268 A 1 
ATOM 2189 C CG  . LYS A 1 268 ? -13.184 48.848  26.364  1.00 84.56 268 A 1 
ATOM 2190 C CD  . LYS A 1 268 ? -12.471 47.981  27.406  1.00 81.23 268 A 1 
ATOM 2191 C CE  . LYS A 1 268 ? -12.533 48.603  28.799  1.00 72.51 268 A 1 
ATOM 2192 N NZ  . LYS A 1 268 ? -11.701 47.825  29.751  1.00 65.77 268 A 1 
ATOM 2193 N N   . PHE A 1 269 ? -11.769 50.638  23.252  1.00 91.08 269 A 1 
ATOM 2194 C CA  . PHE A 1 269 ? -11.139 51.946  23.043  1.00 90.56 269 A 1 
ATOM 2195 C C   . PHE A 1 269 ? -11.697 52.722  21.841  1.00 90.80 269 A 1 
ATOM 2196 O O   . PHE A 1 269 ? -11.255 53.832  21.564  1.00 88.05 269 A 1 
ATOM 2197 C CB  . PHE A 1 269 ? -9.616  51.774  22.970  1.00 89.48 269 A 1 
ATOM 2198 C CG  . PHE A 1 269 ? -8.991  51.344  24.283  1.00 86.29 269 A 1 
ATOM 2199 C CD1 . PHE A 1 269 ? -9.137  52.147  25.432  1.00 79.14 269 A 1 
ATOM 2200 C CD2 . PHE A 1 269 ? -8.261  50.151  24.365  1.00 78.25 269 A 1 
ATOM 2201 C CE1 . PHE A 1 269 ? -8.573  51.746  26.651  1.00 73.92 269 A 1 
ATOM 2202 C CE2 . PHE A 1 269 ? -7.693  49.749  25.587  1.00 74.68 269 A 1 
ATOM 2203 C CZ  . PHE A 1 269 ? -7.853  50.546  26.731  1.00 76.17 269 A 1 
ATOM 2204 N N   . ARG A 1 270 ? -12.708 52.175  21.145  1.00 90.38 270 A 1 
ATOM 2205 C CA  . ARG A 1 270 ? -13.347 52.792  19.970  1.00 90.93 270 A 1 
ATOM 2206 C C   . ARG A 1 270 ? -12.376 53.069  18.812  1.00 91.42 270 A 1 
ATOM 2207 O O   . ARG A 1 270 ? -12.635 53.962  18.011  1.00 89.10 270 A 1 
ATOM 2208 C CB  . ARG A 1 270 ? -14.141 54.045  20.372  1.00 90.08 270 A 1 
ATOM 2209 C CG  . ARG A 1 270 ? -15.209 53.799  21.441  1.00 83.64 270 A 1 
ATOM 2210 C CD  . ARG A 1 270 ? -15.944 55.115  21.717  1.00 79.09 270 A 1 
ATOM 2211 N NE  . ARG A 1 270 ? -17.084 54.924  22.622  1.00 67.79 270 A 1 
ATOM 2212 C CZ  . ARG A 1 270 ? -17.960 55.847  22.980  1.00 59.35 270 A 1 
ATOM 2213 N NH1 . ARG A 1 270 ? -17.879 57.080  22.561  1.00 53.70 270 A 1 
ATOM 2214 N NH2 . ARG A 1 270 ? -18.948 55.546  23.780  1.00 50.87 270 A 1 
ATOM 2215 N N   . MET A 1 271 ? -11.291 52.314  18.722  1.00 91.28 271 A 1 
ATOM 2216 C CA  . MET A 1 271 ? -10.264 52.472  17.688  1.00 91.17 271 A 1 
ATOM 2217 C C   . MET A 1 271 ? -10.672 51.840  16.358  1.00 91.71 271 A 1 
ATOM 2218 O O   . MET A 1 271 ? -10.275 52.329  15.300  1.00 90.11 271 A 1 
ATOM 2219 C CB  . MET A 1 271 ? -8.950  51.848  18.168  1.00 89.67 271 A 1 
ATOM 2220 C CG  . MET A 1 271 ? -8.357  52.591  19.368  1.00 81.65 271 A 1 
ATOM 2221 S SD  . MET A 1 271 ? -6.834  51.874  20.020  1.00 76.75 271 A 1 
ATOM 2222 C CE  . MET A 1 271 ? -5.686  52.123  18.644  1.00 64.76 271 A 1 
ATOM 2223 N N   . ILE A 1 272 ? -11.471 50.782  16.409  1.00 93.54 272 A 1 
ATOM 2224 C CA  . ILE A 1 272 ? -11.792 49.946  15.254  1.00 93.89 272 A 1 
ATOM 2225 C C   . ILE A 1 272 ? -13.292 49.697  15.109  1.00 93.81 272 A 1 
ATOM 2226 O O   . ILE A 1 272 ? -14.076 49.839  16.054  1.00 92.70 272 A 1 
ATOM 2227 C CB  . ILE A 1 272 ? -10.993 48.622  15.294  1.00 93.87 272 A 1 
ATOM 2228 C CG1 . ILE A 1 272 ? -11.411 47.737  16.485  1.00 91.24 272 A 1 
ATOM 2229 C CG2 . ILE A 1 272 ? -9.478  48.910  15.284  1.00 89.05 272 A 1 
ATOM 2230 C CD1 . ILE A 1 272 ? -10.795 46.342  16.463  1.00 88.71 272 A 1 
ATOM 2231 N N   . LEU A 1 273 ? -13.688 49.313  13.894  1.00 93.01 273 A 1 
ATOM 2232 C CA  . LEU A 1 273 ? -14.981 48.747  13.538  1.00 93.20 273 A 1 
ATOM 2233 C C   . LEU A 1 273 ? -14.755 47.363  12.936  1.00 93.70 273 A 1 
ATOM 2234 O O   . LEU A 1 273 ? -13.764 47.149  12.240  1.00 93.05 273 A 1 
ATOM 2235 C CB  . LEU A 1 273 ? -15.699 49.667  12.539  1.00 92.37 273 A 1 
ATOM 2236 C CG  . LEU A 1 273 ? -16.070 51.047  13.106  1.00 88.85 273 A 1 
ATOM 2237 C CD1 . LEU A 1 273 ? -16.632 51.926  11.996  1.00 80.83 273 A 1 
ATOM 2238 C CD2 . LEU A 1 273 ? -17.123 50.959  14.209  1.00 80.15 273 A 1 
ATOM 2239 N N   . ILE A 1 274 ? -15.684 46.457  13.204  1.00 92.17 274 A 1 
ATOM 2240 C CA  . ILE A 1 274 ? -15.606 45.070  12.755  1.00 92.45 274 A 1 
ATOM 2241 C C   . ILE A 1 274 ? -16.708 44.831  11.736  1.00 92.22 274 A 1 
ATOM 2242 O O   . ILE A 1 274 ? -17.863 45.192  11.970  1.00 91.06 274 A 1 
ATOM 2243 C CB  . ILE A 1 274 ? -15.686 44.091  13.940  1.00 92.31 274 A 1 
ATOM 2244 C CG1 . ILE A 1 274 ? -14.629 44.435  15.007  1.00 87.73 274 A 1 
ATOM 2245 C CG2 . ILE A 1 274 ? -15.503 42.646  13.443  1.00 86.77 274 A 1 
ATOM 2246 C CD1 . ILE A 1 274 ? -14.809 43.638  16.292  1.00 81.08 274 A 1 
ATOM 2247 N N   . PHE A 1 275 ? -16.343 44.212  10.624  1.00 92.60 275 A 1 
ATOM 2248 C CA  . PHE A 1 275 ? -17.246 43.809  9.562   1.00 92.39 275 A 1 
ATOM 2249 C C   . PHE A 1 275 ? -17.078 42.319  9.309   1.00 92.81 275 A 1 
ATOM 2250 O O   . PHE A 1 275 ? -15.964 41.806  9.361   1.00 92.01 275 A 1 
ATOM 2251 C CB  . PHE A 1 275 ? -16.961 44.626  8.299   1.00 91.95 275 A 1 
ATOM 2252 C CG  . PHE A 1 275 ? -17.143 46.120  8.474   1.00 91.08 275 A 1 
ATOM 2253 C CD1 . PHE A 1 275 ? -18.388 46.717  8.209   1.00 81.86 275 A 1 
ATOM 2254 C CD2 . PHE A 1 275 ? -16.070 46.916  8.911   1.00 82.06 275 A 1 
ATOM 2255 C CE1 . PHE A 1 275 ? -18.559 48.100  8.368   1.00 81.66 275 A 1 
ATOM 2256 C CE2 . PHE A 1 275 ? -16.240 48.301  9.078   1.00 82.82 275 A 1 
ATOM 2257 C CZ  . PHE A 1 275 ? -17.484 48.892  8.801   1.00 87.22 275 A 1 
ATOM 2258 N N   . GLN A 1 276 ? -18.181 41.631  9.032   1.00 88.80 276 A 1 
ATOM 2259 C CA  . GLN A 1 276 ? -18.178 40.223  8.670   1.00 89.23 276 A 1 
ATOM 2260 C C   . GLN A 1 276 ? -18.752 40.055  7.269   1.00 88.27 276 A 1 
ATOM 2261 O O   . GLN A 1 276 ? -19.777 40.651  6.936   1.00 86.54 276 A 1 
ATOM 2262 C CB  . GLN A 1 276 ? -18.948 39.418  9.717   1.00 87.25 276 A 1 
ATOM 2263 C CG  . GLN A 1 276 ? -18.828 37.905  9.473   1.00 80.22 276 A 1 
ATOM 2264 C CD  . GLN A 1 276 ? -19.478 37.071  10.567  1.00 79.78 276 A 1 
ATOM 2265 O OE1 . GLN A 1 276 ? -20.261 37.532  11.384  1.00 72.70 276 A 1 
ATOM 2266 N NE2 . GLN A 1 276 ? -19.180 35.793  10.624  1.00 69.12 276 A 1 
ATOM 2267 N N   . ASN A 1 277 ? -18.101 39.245  6.455   1.00 84.74 277 A 1 
ATOM 2268 C CA  . ASN A 1 277 ? -18.605 38.888  5.141   1.00 84.50 277 A 1 
ATOM 2269 C C   . ASN A 1 277 ? -19.776 37.906  5.281   1.00 82.18 277 A 1 
ATOM 2270 O O   . ASN A 1 277 ? -19.631 36.828  5.858   1.00 78.96 277 A 1 
ATOM 2271 C CB  . ASN A 1 277 ? -17.453 38.327  4.305   1.00 82.82 277 A 1 
ATOM 2272 C CG  . ASN A 1 277 ? -17.850 38.176  2.853   1.00 81.08 277 A 1 
ATOM 2273 O OD1 . ASN A 1 277 ? -18.778 37.458  2.508   1.00 72.26 277 A 1 
ATOM 2274 N ND2 . ASN A 1 277 ? -17.187 38.860  1.959   1.00 73.50 277 A 1 
ATOM 2275 N N   . ARG A 1 278 ? -20.937 38.253  4.721   1.00 80.07 278 A 1 
ATOM 2276 C CA  . ARG A 1 278 ? -22.156 37.432  4.790   1.00 77.91 278 A 1 
ATOM 2277 C C   . ARG A 1 278 ? -22.037 36.087  4.072   1.00 75.33 278 A 1 
ATOM 2278 O O   . ARG A 1 278 ? -22.747 35.156  4.430   1.00 71.87 278 A 1 
ATOM 2279 C CB  . ARG A 1 278 ? -23.339 38.216  4.211   1.00 77.86 278 A 1 
ATOM 2280 C CG  . ARG A 1 278 ? -23.802 39.346  5.138   1.00 71.72 278 A 1 
ATOM 2281 C CD  . ARG A 1 278 ? -25.002 40.050  4.508   1.00 68.92 278 A 1 
ATOM 2282 N NE  . ARG A 1 278 ? -25.673 40.937  5.473   1.00 59.87 278 A 1 
ATOM 2283 C CZ  . ARG A 1 278 ? -26.709 41.712  5.255   1.00 52.73 278 A 1 
ATOM 2284 N NH1 . ARG A 1 278 ? -27.252 41.838  4.077   1.00 48.78 278 A 1 
ATOM 2285 N NH2 . ARG A 1 278 ? -27.227 42.379  6.243   1.00 45.86 278 A 1 
ATOM 2286 N N   . MET A 1 279 ? -21.178 35.997  3.058   1.00 76.64 279 A 1 
ATOM 2287 C CA  . MET A 1 279 ? -21.030 34.804  2.226   1.00 75.29 279 A 1 
ATOM 2288 C C   . MET A 1 279 ? -19.972 33.849  2.765   1.00 73.81 279 A 1 
ATOM 2289 O O   . MET A 1 279 ? -20.199 32.644  2.783   1.00 69.40 279 A 1 
ATOM 2290 C CB  . MET A 1 279 ? -20.684 35.219  0.789   1.00 72.75 279 A 1 
ATOM 2291 C CG  . MET A 1 279 ? -21.845 35.924  0.081   1.00 65.95 279 A 1 
ATOM 2292 S SD  . MET A 1 279 ? -23.330 34.908  -0.195  1.00 60.43 279 A 1 
ATOM 2293 C CE  . MET A 1 279 ? -22.694 33.699  -1.379  1.00 50.98 279 A 1 
ATOM 2294 N N   . PHE A 1 280 ? -18.831 34.379  3.189   1.00 75.91 280 A 1 
ATOM 2295 C CA  . PHE A 1 280 ? -17.661 33.581  3.568   1.00 76.78 280 A 1 
ATOM 2296 C C   . PHE A 1 280 ? -17.382 33.580  5.072   1.00 78.42 280 A 1 
ATOM 2297 O O   . PHE A 1 280 ? -16.608 32.758  5.547   1.00 73.14 280 A 1 
ATOM 2298 C CB  . PHE A 1 280 ? -16.458 34.052  2.748   1.00 73.50 280 A 1 
ATOM 2299 C CG  . PHE A 1 280 ? -16.666 33.938  1.249   1.00 72.24 280 A 1 
ATOM 2300 C CD1 . PHE A 1 280 ? -16.718 32.668  0.645   1.00 67.31 280 A 1 
ATOM 2301 C CD2 . PHE A 1 280 ? -16.837 35.092  0.461   1.00 66.10 280 A 1 
ATOM 2302 C CE1 . PHE A 1 280 ? -16.940 32.552  -0.737  1.00 60.82 280 A 1 
ATOM 2303 C CE2 . PHE A 1 280 ? -17.061 34.975  -0.922  1.00 62.30 280 A 1 
ATOM 2304 C CZ  . PHE A 1 280 ? -17.114 33.704  -1.518  1.00 62.64 280 A 1 
ATOM 2305 N N   . GLY A 1 281 ? -18.019 34.460  5.836   1.00 78.32 281 A 1 
ATOM 2306 C CA  . GLY A 1 281 ? -17.813 34.562  7.281   1.00 80.92 281 A 1 
ATOM 2307 C C   . GLY A 1 281 ? -16.513 35.257  7.695   1.00 83.83 281 A 1 
ATOM 2308 O O   . GLY A 1 281 ? -16.271 35.397  8.893   1.00 80.41 281 A 1 
ATOM 2309 N N   . ASP A 1 282 ? -15.709 35.728  6.740   1.00 82.23 282 A 1 
ATOM 2310 C CA  . ASP A 1 282 ? -14.447 36.413  7.010   1.00 86.24 282 A 1 
ATOM 2311 C C   . ASP A 1 282 ? -14.673 37.687  7.822   1.00 86.84 282 A 1 
ATOM 2312 O O   . ASP A 1 282 ? -15.614 38.441  7.574   1.00 84.69 282 A 1 
ATOM 2313 C CB  . ASP A 1 282 ? -13.722 36.764  5.704   1.00 83.56 282 A 1 
ATOM 2314 C CG  . ASP A 1 282 ? -13.267 35.533  4.922   1.00 78.68 282 A 1 
ATOM 2315 O OD1 . ASP A 1 282 ? -12.870 34.545  5.580   1.00 71.04 282 A 1 
ATOM 2316 O OD2 . ASP A 1 282 ? -13.315 35.603  3.678   1.00 70.52 282 A 1 
ATOM 2317 N N   . ILE A 1 283 ? -13.794 37.945  8.787   1.00 89.94 283 A 1 
ATOM 2318 C CA  . ILE A 1 283 ? -13.861 39.119  9.655   1.00 91.16 283 A 1 
ATOM 2319 C C   . ILE A 1 283 ? -12.788 40.116  9.223   1.00 92.05 283 A 1 
ATOM 2320 O O   . ILE A 1 283 ? -11.594 39.811  9.257   1.00 91.28 283 A 1 
ATOM 2321 C CB  . ILE A 1 283 ? -13.746 38.728  11.143  1.00 90.18 283 A 1 
ATOM 2322 C CG1 . ILE A 1 283 ? -14.906 37.793  11.559  1.00 87.01 283 A 1 
ATOM 2323 C CG2 . ILE A 1 283 ? -13.734 39.994  12.023  1.00 85.92 283 A 1 
ATOM 2324 C CD1 . ILE A 1 283 ? -14.753 37.196  12.963  1.00 79.69 283 A 1 
ATOM 2325 N N   . VAL A 1 284 ? -13.223 41.336  8.875   1.00 93.15 284 A 1 
ATOM 2326 C CA  . VAL A 1 284 ? -12.362 42.470  8.532   1.00 93.58 284 A 1 
ATOM 2327 C C   . VAL A 1 284 ? -12.487 43.553  9.588   1.00 93.72 284 A 1 
ATOM 2328 O O   . VAL A 1 284 ? -13.576 43.932  10.009  1.00 93.11 284 A 1 
ATOM 2329 C CB  . VAL A 1 284 ? -12.664 43.012  7.128   1.00 92.45 284 A 1 
ATOM 2330 C CG1 . VAL A 1 284 ? -11.860 44.275  6.806   1.00 80.12 284 A 1 
ATOM 2331 C CG2 . VAL A 1 284 ? -12.285 41.970  6.079   1.00 79.61 284 A 1 
ATOM 2332 N N   . ILE A 1 285 ? -11.349 44.072  9.987   1.00 94.31 285 A 1 
ATOM 2333 C CA  . ILE A 1 285 ? -11.201 45.127  10.976  1.00 94.54 285 A 1 
ATOM 2334 C C   . ILE A 1 285 ? -10.781 46.400  10.242  1.00 94.21 285 A 1 
ATOM 2335 O O   . ILE A 1 285 ? -9.803  46.392  9.501   1.00 93.25 285 A 1 
ATOM 2336 C CB  . ILE A 1 285 ? -10.167 44.697  12.036  1.00 94.81 285 A 1 
ATOM 2337 C CG1 . ILE A 1 285 ? -10.567 43.367  12.723  1.00 93.25 285 A 1 
ATOM 2338 C CG2 . ILE A 1 285 ? -9.998  45.806  13.081  1.00 92.21 285 A 1 
ATOM 2339 C CD1 . ILE A 1 285 ? -9.391  42.684  13.423  1.00 88.25 285 A 1 
ATOM 2340 N N   . ARG A 1 286 ? -11.504 47.508  10.458  1.00 93.61 286 A 1 
ATOM 2341 C CA  . ARG A 1 286 ? -11.202 48.823  9.865   1.00 93.20 286 A 1 
ATOM 2342 C C   . ARG A 1 286 ? -11.079 49.895  10.940  1.00 93.42 286 A 1 
ATOM 2343 O O   . ARG A 1 286 ? -11.739 49.828  11.975  1.00 92.74 286 A 1 
ATOM 2344 C CB  . ARG A 1 286 ? -12.259 49.200  8.820   1.00 92.11 286 A 1 
ATOM 2345 C CG  . ARG A 1 286 ? -12.225 48.269  7.604   1.00 89.09 286 A 1 
ATOM 2346 C CD  . ARG A 1 286 ? -13.240 48.699  6.542   1.00 86.51 286 A 1 
ATOM 2347 N NE  . ARG A 1 286 ? -13.123 47.871  5.332   1.00 79.60 286 A 1 
ATOM 2348 C CZ  . ARG A 1 286 ? -13.977 47.762  4.333   1.00 75.18 286 A 1 
ATOM 2349 N NH1 . ARG A 1 286 ? -15.113 48.412  4.307   1.00 70.48 286 A 1 
ATOM 2350 N NH2 . ARG A 1 286 ? -13.689 46.983  3.337   1.00 67.88 286 A 1 
ATOM 2351 N N   . ARG A 1 287 ? -10.262 50.915  10.695  1.00 92.88 287 A 1 
ATOM 2352 C CA  . ARG A 1 287 ? -10.158 52.069  11.597  1.00 92.67 287 A 1 
ATOM 2353 C C   . ARG A 1 287 ? -11.465 52.852  11.615  1.00 92.52 287 A 1 
ATOM 2354 O O   . ARG A 1 287 ? -12.036 53.161  10.574  1.00 89.91 287 A 1 
ATOM 2355 C CB  . ARG A 1 287 ? -8.990  52.985  11.211  1.00 90.75 287 A 1 
ATOM 2356 C CG  . ARG A 1 287 ? -7.646  52.475  11.756  1.00 80.61 287 A 1 
ATOM 2357 C CD  . ARG A 1 287 ? -6.504  53.451  11.437  1.00 79.86 287 A 1 
ATOM 2358 N NE  . ARG A 1 287 ? -5.332  53.183  12.292  1.00 70.05 287 A 1 
ATOM 2359 C CZ  . ARG A 1 287 ? -4.163  53.800  12.275  1.00 63.96 287 A 1 
ATOM 2360 N NH1 . ARG A 1 287 ? -3.861  54.730  11.420  1.00 58.76 287 A 1 
ATOM 2361 N NH2 . ARG A 1 287 ? -3.254  53.490  13.142  1.00 55.10 287 A 1 
ATOM 2362 N N   . ARG A 1 288 ? -11.894 53.258  12.803  1.00 90.16 288 A 1 
ATOM 2363 C CA  . ARG A 1 288 ? -13.118 54.043  12.991  1.00 89.00 288 A 1 
ATOM 2364 C C   . ARG A 1 288 ? -13.059 55.405  12.296  1.00 87.71 288 A 1 
ATOM 2365 O O   . ARG A 1 288 ? -14.075 55.882  11.804  1.00 81.26 288 A 1 
ATOM 2366 C CB  . ARG A 1 288 ? -13.381 54.176  14.491  1.00 86.96 288 A 1 
ATOM 2367 C CG  . ARG A 1 288 ? -14.766 54.760  14.770  1.00 79.54 288 A 1 
ATOM 2368 C CD  . ARG A 1 288 ? -15.040 54.733  16.270  1.00 77.24 288 A 1 
ATOM 2369 N NE  . ARG A 1 288 ? -16.391 55.227  16.579  1.00 70.06 288 A 1 
ATOM 2370 C CZ  . ARG A 1 288 ? -17.207 54.749  17.504  1.00 64.64 288 A 1 
ATOM 2371 N NH1 . ARG A 1 288 ? -16.869 53.747  18.267  1.00 61.36 288 A 1 
ATOM 2372 N NH2 . ARG A 1 288 ? -18.379 55.276  17.677  1.00 57.63 288 A 1 
ATOM 2373 N N   . THR A 1 289 ? -11.883 56.025  12.226  1.00 82.52 289 A 1 
ATOM 2374 C CA  . THR A 1 289 ? -11.658 57.317  11.563  1.00 79.74 289 A 1 
ATOM 2375 C C   . THR A 1 289 ? -11.806 57.244  10.046  1.00 77.27 289 A 1 
ATOM 2376 O O   . THR A 1 289 ? -12.311 58.187  9.450   1.00 68.89 289 A 1 
ATOM 2377 C CB  . THR A 1 289 ? -10.265 57.853  11.910  1.00 74.05 289 A 1 
ATOM 2378 O OG1 . THR A 1 289 ? -9.300  56.831  11.743  1.00 62.71 289 A 1 
ATOM 2379 C CG2 . THR A 1 289 ? -10.180 58.308  13.367  1.00 60.92 289 A 1 
ATOM 2380 N N   . ALA A 1 290 ? -11.450 56.138  9.425   1.00 66.15 290 A 1 
ATOM 2381 C CA  . ALA A 1 290 ? -11.570 55.942  7.979   1.00 64.23 290 A 1 
ATOM 2382 C C   . ALA A 1 290 ? -13.036 55.835  7.528   1.00 62.95 290 A 1 
ATOM 2383 O O   . ALA A 1 290 ? -13.416 56.380  6.498   1.00 59.23 290 A 1 
ATOM 2384 C CB  . ALA A 1 290 ? -10.762 54.700  7.591   1.00 60.36 290 A 1 
ATOM 2385 N N   . VAL A 1 291 ? -13.886 55.197  8.342   1.00 60.50 291 A 1 
ATOM 2386 C CA  . VAL A 1 291 ? -15.316 55.017  8.036   1.00 61.29 291 A 1 
ATOM 2387 C C   . VAL A 1 291 ? -16.116 56.309  8.233   1.00 60.04 291 A 1 
ATOM 2388 O O   . VAL A 1 291 ? -17.079 56.551  7.512   1.00 58.79 291 A 1 
ATOM 2389 C CB  . VAL A 1 291 ? -15.898 53.857  8.861   1.00 59.49 291 A 1 
ATOM 2390 C CG1 . VAL A 1 291 ? -17.371 53.580  8.535   1.00 54.69 291 A 1 
ATOM 2391 C CG2 . VAL A 1 291 ? -15.114 52.560  8.603   1.00 57.15 291 A 1 
ATOM 2392 N N   . ALA A 1 292 ? -15.708 57.184  9.161   1.00 63.35 292 A 1 
ATOM 2393 C CA  . ALA A 1 292 ? -16.344 58.489  9.348   1.00 65.05 292 A 1 
ATOM 2394 C C   . ALA A 1 292 ? -16.137 59.419  8.136   1.00 63.23 292 A 1 
ATOM 2395 O O   . ALA A 1 292 ? -17.054 60.146  7.770   1.00 60.68 292 A 1 
ATOM 2396 C CB  . ALA A 1 292 ? -15.820 59.112  10.646  1.00 63.14 292 A 1 
ATOM 2397 N N   . ALA A 1 293 ? -14.979 59.353  7.465   1.00 59.25 293 A 1 
ATOM 2398 C CA  . ALA A 1 293 ? -14.699 60.135  6.259   1.00 61.47 293 A 1 
ATOM 2399 C C   . ALA A 1 293 ? -15.547 59.686  5.051   1.00 58.78 293 A 1 
ATOM 2400 O O   . ALA A 1 293 ? -16.049 60.520  4.299   1.00 57.43 293 A 1 
ATOM 2401 C CB  . ALA A 1 293 ? -13.195 60.048  5.974   1.00 60.68 293 A 1 
ATOM 2402 N N   . ILE A 1 294 ? -15.794 58.378  4.898   1.00 59.11 294 A 1 
ATOM 2403 C CA  . ILE A 1 294 ? -16.607 57.814  3.808   1.00 60.89 294 A 1 
ATOM 2404 C C   . ILE A 1 294 ? -18.096 58.172  3.975   1.00 57.84 294 A 1 
ATOM 2405 O O   . ILE A 1 294 ? -18.802 58.407  2.994   1.00 56.04 294 A 1 
ATOM 2406 C CB  . ILE A 1 294 ? -16.371 56.286  3.719   1.00 60.25 294 A 1 
ATOM 2407 C CG1 . ILE A 1 294 ? -14.880 55.969  3.436   1.00 56.56 294 A 1 
ATOM 2408 C CG2 . ILE A 1 294 ? -17.253 55.643  2.629   1.00 54.48 294 A 1 
ATOM 2409 C CD1 . ILE A 1 294 ? -14.495 54.497  3.653   1.00 51.91 294 A 1 
ATOM 2410 N N   . ALA A 1 295 ? -18.580 58.279  5.219   1.00 55.54 295 A 1 
ATOM 2411 C CA  . ALA A 1 295 ? -19.960 58.664  5.503   1.00 60.20 295 A 1 
ATOM 2412 C C   . ALA A 1 295 ? -20.255 60.151  5.218   1.00 57.53 295 A 1 
ATOM 2413 O O   . ALA A 1 295 ? -21.405 60.498  4.950   1.00 56.18 295 A 1 
ATOM 2414 C CB  . ALA A 1 295 ? -20.277 58.287  6.954   1.00 58.74 295 A 1 
ATOM 2415 N N   . GLU A 1 296 ? -19.253 61.026  5.257   1.00 49.75 296 A 1 
ATOM 2416 C CA  . GLU A 1 296 ? -19.416 62.456  4.951   1.00 53.02 296 A 1 
ATOM 2417 C C   . GLU A 1 296 ? -19.362 62.759  3.441   1.00 49.98 296 A 1 
ATOM 2418 O O   . GLU A 1 296 ? -20.023 63.696  2.991   1.00 47.91 296 A 1 
ATOM 2419 C CB  . GLU A 1 296 ? -18.401 63.302  5.741   1.00 52.29 296 A 1 
ATOM 2420 C CG  . GLU A 1 296 ? -18.770 63.401  7.237   1.00 46.77 296 A 1 
ATOM 2421 C CD  . GLU A 1 296 ? -17.916 64.403  8.041   1.00 43.04 296 A 1 
ATOM 2422 O OE1 . GLU A 1 296 ? -18.308 64.688  9.202   1.00 39.34 296 A 1 
ATOM 2423 O OE2 . GLU A 1 296 ? -16.894 64.898  7.522   1.00 43.93 296 A 1 
ATOM 2424 N N   . GLU A 1 297 ? -18.670 61.949  2.628   1.00 47.51 297 A 1 
ATOM 2425 C CA  . GLU A 1 297 ? -18.632 62.117  1.164   1.00 52.77 297 A 1 
ATOM 2426 C C   . GLU A 1 297 ? -19.882 61.561  0.448   1.00 48.92 297 A 1 
ATOM 2427 O O   . GLU A 1 297 ? -20.265 62.071  -0.604  1.00 46.22 297 A 1 
ATOM 2428 C CB  . GLU A 1 297 ? -17.337 61.524  0.584   1.00 52.79 297 A 1 
ATOM 2429 C CG  . GLU A 1 297 ? -16.122 62.420  0.889   1.00 47.78 297 A 1 
ATOM 2430 C CD  . GLU A 1 297 ? -14.833 61.987  0.159   1.00 44.19 297 A 1 
ATOM 2431 O OE1 . GLU A 1 297 ? -13.935 62.854  0.022   1.00 40.96 297 A 1 
ATOM 2432 O OE2 . GLU A 1 297 ? -14.743 60.810  -0.251  1.00 44.33 297 A 1 
ATOM 2433 N N   . GLY A 1 298 ? -20.591 60.587  1.038   1.00 50.87 298 A 1 
ATOM 2434 C CA  . GLY A 1 298 ? -21.830 60.027  0.475   1.00 55.13 298 A 1 
ATOM 2435 C C   . GLY A 1 298 ? -23.098 60.882  0.670   1.00 52.17 298 A 1 
ATOM 2436 O O   . GLY A 1 298 ? -24.171 60.509  0.203   1.00 48.16 298 A 1 
ATOM 2437 N N   . GLY A 1 299 ? -23.006 62.015  1.370   1.00 45.72 299 A 1 
ATOM 2438 C CA  . GLY A 1 299 ? -24.146 62.873  1.728   1.00 53.40 299 A 1 
ATOM 2439 C C   . GLY A 1 299 ? -24.351 64.112  0.846   1.00 51.07 299 A 1 
ATOM 2440 O O   . GLY A 1 299 ? -25.208 64.941  1.152   1.00 47.33 299 A 1 
ATOM 2441 N N   . LYS A 1 300 ? -23.581 64.272  -0.239  1.00 41.41 300 A 1 
ATOM 2442 C CA  . LYS A 1 300 ? -23.747 65.362  -1.213  1.00 51.32 300 A 1 
ATOM 2443 C C   . LYS A 1 300 ? -23.862 64.800  -2.627  1.00 48.05 300 A 1 
ATOM 2444 O O   . LYS A 1 300 ? -22.873 64.758  -3.342  1.00 43.78 300 A 1 
ATOM 2445 C CB  . LYS A 1 300 ? -22.603 66.387  -1.107  1.00 48.89 300 A 1 
ATOM 2446 C CG  . LYS A 1 300 ? -22.733 67.305  0.108   1.00 45.97 300 A 1 
ATOM 2447 C CD  . LYS A 1 300 ? -21.603 68.345  0.081   1.00 43.13 300 A 1 
ATOM 2448 C CE  . LYS A 1 300 ? -21.719 69.277  1.285   1.00 39.12 300 A 1 
ATOM 2449 N NZ  . LYS A 1 300 ? -20.546 70.179  1.362   1.00 34.44 300 A 1 
ATOM 2450 N N   . ASN A 1 301 ? -25.081 64.419  -3.000  1.00 36.04 301 A 1 
ATOM 2451 C CA  . ASN A 1 301 ? -25.603 64.530  -4.364  1.00 52.73 301 A 1 
ATOM 2452 C C   . ASN A 1 301 ? -27.138 64.521  -4.322  1.00 46.79 301 A 1 
ATOM 2453 O O   . ASN A 1 301 ? -27.699 63.597  -3.699  1.00 41.21 301 A 1 
ATOM 2454 C CB  . ASN A 1 301 ? -25.030 63.436  -5.279  1.00 46.83 301 A 1 
ATOM 2455 C CG  . ASN A 1 301 ? -23.791 63.873  -6.048  1.00 41.67 301 A 1 
ATOM 2456 O OD1 . ASN A 1 301 ? -23.520 65.044  -6.312  1.00 39.67 301 A 1 
ATOM 2457 N ND2 . ASN A 1 301 ? -22.997 62.931  -6.502  1.00 35.25 301 A 1 
ATOM 2458 O OXT . ASN A 1 301 ? -27.697 65.466  -4.907  1.00 37.52 301 A 1 
#
