# 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_if08144
#
_entry.id if08144
#
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 ASN 2   
1 n HIS 3   
1 n ASN 4   
1 n ARG 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n PHE 9   
1 n THR 10  
1 n PHE 11  
1 n ARG 12  
1 n VAL 13  
1 n TRP 14  
1 n ILE 15  
1 n PHE 16  
1 n PRO 17  
1 n GLN 18  
1 n ASN 19  
1 n PRO 20  
1 n VAL 21  
1 n SER 22  
1 n PHE 23  
1 n GLU 24  
1 n LYS 25  
1 n ALA 26  
1 n LEU 27  
1 n GLU 28  
1 n LYS 29  
1 n ALA 30  
1 n VAL 31  
1 n CYS 32  
1 n PRO 33  
1 n ALA 34  
1 n PHE 35  
1 n SER 36  
1 n ARG 37  
1 n ARG 38  
1 n LEU 39  
1 n ARG 40  
1 n GLU 41  
1 n ASN 42  
1 n GLY 43  
1 n MET 44  
1 n GLU 45  
1 n ASN 46  
1 n TYR 47  
1 n ARG 48  
1 n ILE 49  
1 n SER 50  
1 n GLU 51  
1 n ASP 52  
1 n ARG 53  
1 n ILE 54  
1 n VAL 55  
1 n HIS 56  
1 n TYR 57  
1 n ASP 58  
1 n CYS 59  
1 n ARG 60  
1 n ARG 61  
1 n LEU 62  
1 n ARG 63  
1 n GLY 64  
1 n ASP 65  
1 n PHE 66  
1 n PRO 67  
1 n LEU 68  
1 n ASP 69  
1 n GLY 70  
1 n ASP 71  
1 n LEU 72  
1 n GLU 73  
1 n LYS 74  
1 n PRO 75  
1 n VAL 76  
1 n TRP 77  
1 n LYS 78  
1 n GLN 79  
1 n ALA 80  
1 n GLU 81  
1 n ARG 82  
1 n THR 83  
1 n ARG 84  
1 n ARG 85  
1 n PHE 86  
1 n VAL 87  
1 n ASP 88  
1 n MET 89  
1 n VAL 90  
1 n SER 91  
1 n GLY 92  
1 n ASP 93  
1 n PRO 94  
1 n ALA 95  
1 n PRO 96  
1 n LEU 97  
1 n ASN 98  
1 n THR 99  
1 n ARG 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n LEU 104 
1 n TRP 105 
1 n ASP 106 
1 n GLU 107 
1 n LYS 108 
1 n ALA 109 
1 n LEU 110 
1 n TYR 111 
1 n VAL 112 
1 n ALA 113 
1 n TYR 114 
1 n TRP 115 
1 n ILE 116 
1 n ASP 117 
1 n GLU 118 
1 n PRO 119 
1 n ASP 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n THR 126 
1 n GLU 127 
1 n ARG 128 
1 n ASP 129 
1 n SER 130 
1 n LEU 131 
1 n VAL 132 
1 n TRP 133 
1 n PHE 134 
1 n ASP 135 
1 n ASN 136 
1 n ASP 137 
1 n VAL 138 
1 n GLU 139 
1 n PHE 140 
1 n PHE 141 
1 n ILE 142 
1 n ASP 143 
1 n GLY 144 
1 n GLN 145 
1 n ASP 146 
1 n CYS 147 
1 n TYR 148 
1 n TYR 149 
1 n GLU 150 
1 n PHE 151 
1 n GLU 152 
1 n ILE 153 
1 n ASN 154 
1 n ALA 155 
1 n PHE 156 
1 n ASN 157 
1 n THR 158 
1 n VAL 159 
1 n TYR 160 
1 n GLU 161 
1 n VAL 162 
1 n PHE 163 
1 n PHE 164 
1 n VAL 165 
1 n TYR 166 
1 n GLN 167 
1 n ASP 168 
1 n ALA 169 
1 n LEU 170 
1 n LYS 171 
1 n LYS 172 
1 n GLY 173 
1 n SER 174 
1 n ARG 175 
1 n PHE 176 
1 n ASP 177 
1 n ARG 178 
1 n GLU 179 
1 n GLU 180 
1 n PHE 181 
1 n ASP 182 
1 n LEU 183 
1 n TYR 184 
1 n ARG 185 
1 n ARG 186 
1 n ASP 187 
1 n VAL 188 
1 n ASP 189 
1 n VAL 190 
1 n LEU 191 
1 n GLY 192 
1 n GLY 193 
1 n PHE 194 
1 n GLN 195 
1 n ASP 196 
1 n ALA 197 
1 n ALA 198 
1 n ARG 199 
1 n PHE 200 
1 n ARG 201 
1 n LYS 202 
1 n HIS 203 
1 n ARG 204 
1 n ARG 205 
1 n GLY 206 
1 n ARG 207 
1 n ARG 208 
1 n TRP 209 
1 n ALA 210 
1 n PHE 211 
1 n MET 212 
1 n ASP 213 
1 n PHE 214 
1 n ASP 215 
1 n PHE 216 
1 n PRO 217 
1 n GLY 218 
1 n LEU 219 
1 n GLN 220 
1 n SER 221 
1 n GLY 222 
1 n VAL 223 
1 n LYS 224 
1 n ILE 225 
1 n ASP 226 
1 n GLY 227 
1 n LYS 228 
1 n ILE 229 
1 n ASN 230 
1 n ASP 231 
1 n PRO 232 
1 n SER 233 
1 n HIS 234 
1 n ILE 235 
1 n ASP 236 
1 n LYS 237 
1 n GLY 238 
1 n TRP 239 
1 n THR 240 
1 n VAL 241 
1 n GLU 242 
1 n LEU 243 
1 n ALA 244 
1 n PHE 245 
1 n PRO 246 
1 n TRP 247 
1 n GLU 248 
1 n GLY 249 
1 n PHE 250 
1 n ARG 251 
1 n ILE 252 
1 n LEU 253 
1 n SER 254 
1 n PRO 255 
1 n GLY 256 
1 n LYS 257 
1 n ASN 258 
1 n PHE 259 
1 n PRO 260 
1 n PRO 261 
1 n GLN 262 
1 n GLU 263 
1 n GLY 264 
1 n ASP 265 
1 n ARG 266 
1 n ILE 267 
1 n ARG 268 
1 n CYS 269 
1 n GLN 270 
1 n PHE 271 
1 n PHE 272 
1 n ARG 273 
1 n PHE 274 
1 n GLU 275 
1 n ASN 276 
1 n LEU 277 
1 n ARG 278 
1 n ALA 279 
1 n ASN 280 
1 n GLY 281 
1 n LYS 282 
1 n ALA 283 
1 n LEU 284 
1 n ALA 285 
1 n SER 286 
1 n ALA 287 
1 n GLY 288 
1 n TRP 289 
1 n ALA 290 
1 n LEU 291 
1 n ASN 292 
1 n GLU 293 
1 n HIS 294 
1 n GLY 295 
1 n VAL 296 
1 n TYR 297 
1 n ASP 298 
1 n SER 299 
1 n HIS 300 
1 n ILE 301 
1 n PRO 302 
1 n GLU 303 
1 n ASN 304 
1 n PHE 305 
1 n ALA 306 
1 n TYR 307 
1 n LEU 308 
1 n HIS 309 
1 n PHE 310 
1 n ARG 311 
1 n ASP 312 
#
_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 04:46:47)"
_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 75.63
_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 ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
#
_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   ? 33.659  -5.160  1.429   1.00 16.51 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 32.195  -5.370  1.288   1.00 20.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 31.516  -4.366  2.213   1.00 21.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 31.530  -4.555  3.420   1.00 20.16 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 31.820  -6.830  1.592   1.00 18.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 30.334  -7.085  1.412   1.00 15.22 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 32.590  -7.773  0.647   1.00 15.95 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 31.076  -3.226  1.672   1.00 19.59 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 30.617  -2.076  2.463   1.00 23.17 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 29.182  -2.287  2.971   1.00 23.66 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 28.254  -2.431  2.178   1.00 22.54 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 30.751  -0.784  1.622   1.00 21.96 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 31.933  0.084   2.014   1.00 18.91 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 32.487  -0.030  3.084   1.00 17.14 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 32.343  0.995   1.164   1.00 17.57 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 29.022  -2.281  4.286   1.00 19.89 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 27.733  -2.268  4.972   1.00 23.04 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 27.184  -0.834  5.022   1.00 23.69 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 27.502  -0.090  5.938   1.00 22.26 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 27.899  -2.853  6.385   1.00 21.36 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 27.990  -4.359  6.448   1.00 19.11 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 28.555  -5.207  5.526   1.00 17.17 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 27.509  -5.140  7.467   1.00 17.20 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 28.408  -6.460  5.975   1.00 17.89 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 27.783  -6.470  7.154   1.00 17.92 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 26.354  -0.468  4.051   1.00 21.57 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 25.478  0.704   4.145   1.00 24.80 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 24.052  0.291   3.740   1.00 25.24 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 23.531  0.686   2.710   1.00 24.21 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 26.057  1.895   3.342   1.00 23.50 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 26.771  2.934   4.198   1.00 20.65 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 26.725  2.947   5.415   1.00 18.78 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 27.425  3.883   3.577   1.00 18.93 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 23.450  -0.560  4.563   1.00 18.80 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 22.010  -0.861  4.537   1.00 20.27 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 21.323  -0.019  5.612   1.00 20.62 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 21.060  -0.509  6.703   1.00 20.15 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 21.750  -2.362  4.755   1.00 19.33 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 22.025  -3.242  3.530   1.00 16.93 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 21.558  -4.674  3.838   1.00 15.66 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 21.756  -5.593  2.700   1.00 14.83 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 21.328  -6.845  2.623   1.00 14.15 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 20.682  -7.423  3.597   1.00 13.89 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 21.544  -7.551  1.549   1.00 13.61 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? 21.087  1.255   5.340   1.00 22.43 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? 20.280  2.088   6.226   1.00 23.09 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? 19.665  3.251   5.436   1.00 23.98 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? 20.290  4.295   5.301   1.00 23.62 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? 21.135  2.579   7.408   1.00 21.60 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 18.467  3.011   4.900   1.00 21.26 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 17.362  3.941   4.543   1.00 22.26 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 16.500  3.307   3.448   1.00 22.93 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 16.334  3.838   2.362   1.00 22.02 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 17.823  5.350   4.125   1.00 21.12 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 17.968  6.295   5.326   1.00 18.74 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 18.533  7.624   4.829   1.00 17.16 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 18.717  8.591   5.998   1.00 15.33 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 19.084  9.929   5.490   1.00 14.36 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 15.997  2.130   3.752   1.00 25.15 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 14.882  1.470   3.078   1.00 25.54 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 13.803  1.448   4.154   1.00 26.38 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 14.157  1.363   5.338   1.00 26.05 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 15.345  0.084   2.579   1.00 24.41 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 16.389  0.257   1.447   1.00 22.01 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 14.163  -0.755  2.118   1.00 22.04 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 17.134  -1.024  1.067   1.00 20.68 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 12.539  1.618   3.766   1.00 29.74 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 11.361  1.557   4.645   1.00 31.18 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 11.640  0.783   5.932   1.00 31.45 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 12.237  -0.291  5.902   1.00 30.84 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 10.244  0.841   3.898   1.00 29.90 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 9.540   1.692   2.881   1.00 27.49 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 8.365   2.366   3.256   1.00 25.48 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 10.010  1.759   1.556   1.00 25.61 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 7.635   3.072   2.296   1.00 24.82 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 9.275   2.471   0.601   1.00 24.70 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 8.079   3.114   0.968   1.00 24.61 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 11.219  1.316   7.072   1.00 29.43 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 11.433  0.642   8.351   1.00 29.94 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 10.459  -0.538  8.494   1.00 30.80 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 9.679   -0.605  9.440   1.00 30.37 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 11.397  1.617   9.544   1.00 29.02 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 12.032  2.832   9.232   1.00 26.44 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 12.155  1.063   10.755  1.00 26.00 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? 10.513  -1.503  7.572   1.00 32.89 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? 10.092  -2.873  7.788   1.00 34.05 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? 11.052  -3.474  8.812   1.00 33.91 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? 12.030  -4.142  8.500   1.00 33.17 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? 10.072  -3.663  6.473   1.00 32.81 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? 8.879   -3.364  5.589   1.00 30.61 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? 7.634   -3.964  5.862   1.00 28.61 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? 9.014   -2.509  4.480   1.00 29.08 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? 6.533   -3.705  5.032   1.00 27.92 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? 7.905   -2.253  3.657   1.00 27.76 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? 6.667   -2.849  3.930   1.00 27.97 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 10.804  -3.196  10.077  1.00 26.39 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 11.412  -3.989  11.137  1.00 26.54 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 10.536  -5.220  11.330  1.00 27.08 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 9.611   -5.206  12.139  1.00 26.53 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 11.617  -3.177  12.419  1.00 25.15 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 12.881  -2.311  12.320  1.00 22.00 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 13.182  -1.692  13.685  1.00 20.47 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 14.443  -0.932  13.670  1.00 19.03 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 15.075  -0.458  14.726  1.00 17.75 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 14.607  -0.612  15.935  1.00 17.59 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 16.199  0.183   14.588  1.00 17.21 12  A 1 
ATOM 107  N N   . VAL A 1 13  ? 10.882  -6.294  10.603  1.00 29.01 13  A 1 
ATOM 108  C CA  . VAL A 1 13  ? 10.463  -7.649  10.971  1.00 29.09 13  A 1 
ATOM 109  C C   . VAL A 1 13  ? 11.092  -7.944  12.332  1.00 29.45 13  A 1 
ATOM 110  O O   . VAL A 1 13  ? 12.296  -8.148  12.458  1.00 28.93 13  A 1 
ATOM 111  C CB  . VAL A 1 13  ? 10.870  -8.680  9.903   1.00 27.75 13  A 1 
ATOM 112  C CG1 . VAL A 1 13  ? 10.393  -10.083 10.297  1.00 25.19 13  A 1 
ATOM 113  C CG2 . VAL A 1 13  ? 10.248  -8.334  8.542   1.00 25.70 13  A 1 
ATOM 114  N N   . TRP A 1 14  ? 10.287  -7.884  13.390  1.00 30.59 14  A 1 
ATOM 115  C CA  . TRP A 1 14  ? 10.753  -8.227  14.728  1.00 30.42 14  A 1 
ATOM 116  C C   . TRP A 1 14  ? 10.563  -9.726  14.961  1.00 29.96 14  A 1 
ATOM 117  O O   . TRP A 1 14  ? 9.466   -10.168 15.287  1.00 28.44 14  A 1 
ATOM 118  C CB  . TRP A 1 14  ? 10.033  -7.390  15.783  1.00 28.84 14  A 1 
ATOM 119  C CG  . TRP A 1 14  ? 10.464  -5.955  15.859  1.00 27.24 14  A 1 
ATOM 120  C CD1 . TRP A 1 14  ? 9.872   -4.926  15.219  1.00 24.90 14  A 1 
ATOM 121  C CD2 . TRP A 1 14  ? 11.577  -5.373  16.613  1.00 24.75 14  A 1 
ATOM 122  N NE1 . TRP A 1 14  ? 10.534  -3.753  15.521  1.00 24.39 14  A 1 
ATOM 123  C CE2 . TRP A 1 14  ? 11.589  -3.962  16.381  1.00 25.01 14  A 1 
ATOM 124  C CE3 . TRP A 1 14  ? 12.562  -5.889  17.474  1.00 27.00 14  A 1 
ATOM 125  C CZ2 . TRP A 1 14  ? 12.535  -3.114  16.975  1.00 25.29 14  A 1 
ATOM 126  C CZ3 . TRP A 1 14  ? 13.518  -5.045  18.077  1.00 25.07 14  A 1 
ATOM 127  C CH2 . TRP A 1 14  ? 13.507  -3.661  17.829  1.00 25.28 14  A 1 
ATOM 128  N N   . ILE A 1 15  ? 11.657  -10.482 14.860  1.00 28.33 15  A 1 
ATOM 129  C CA  . ILE A 1 15  ? 11.733  -11.817 15.465  1.00 29.08 15  A 1 
ATOM 130  C C   . ILE A 1 15  ? 11.917  -11.596 16.972  1.00 29.42 15  A 1 
ATOM 131  O O   . ILE A 1 15  ? 12.961  -11.116 17.417  1.00 28.20 15  A 1 
ATOM 132  C CB  . ILE A 1 15  ? 12.852  -12.668 14.823  1.00 27.42 15  A 1 
ATOM 133  C CG1 . ILE A 1 15  ? 12.630  -12.795 13.295  1.00 24.92 15  A 1 
ATOM 134  C CG2 . ILE A 1 15  ? 12.887  -14.057 15.487  1.00 25.27 15  A 1 
ATOM 135  C CD1 . ILE A 1 15  ? 13.741  -13.542 12.552  1.00 23.39 15  A 1 
ATOM 136  N N   . PHE A 1 16  ? 10.879  -11.858 17.760  1.00 29.05 16  A 1 
ATOM 137  C CA  . PHE A 1 16  ? 10.888  -11.606 19.201  1.00 30.64 16  A 1 
ATOM 138  C C   . PHE A 1 16  ? 11.809  -12.580 19.961  1.00 30.09 16  A 1 
ATOM 139  O O   . PHE A 1 16  ? 11.562  -13.786 19.930  1.00 28.66 16  A 1 
ATOM 140  C CB  . PHE A 1 16  ? 9.462   -11.723 19.763  1.00 29.11 16  A 1 
ATOM 141  C CG  . PHE A 1 16  ? 8.571   -10.522 19.520  1.00 26.63 16  A 1 
ATOM 142  C CD1 . PHE A 1 16  ? 8.564   -9.460  20.446  1.00 24.60 16  A 1 
ATOM 143  C CD2 . PHE A 1 16  ? 7.732   -10.468 18.392  1.00 24.96 16  A 1 
ATOM 144  C CE1 . PHE A 1 16  ? 7.723   -8.351  20.244  1.00 24.24 16  A 1 
ATOM 145  C CE2 . PHE A 1 16  ? 6.896   -9.355  18.187  1.00 24.40 16  A 1 
ATOM 146  C CZ  . PHE A 1 16  ? 6.890   -8.297  19.115  1.00 25.01 16  A 1 
ATOM 147  N N   . PRO A 1 17  ? 12.774  -12.113 20.768  1.00 26.59 17  A 1 
ATOM 148  C CA  . PRO A 1 17  ? 13.261  -12.864 21.919  1.00 28.30 17  A 1 
ATOM 149  C C   . PRO A 1 17  ? 12.262  -12.728 23.082  1.00 28.97 17  A 1 
ATOM 150  O O   . PRO A 1 17  ? 11.700  -11.662 23.320  1.00 28.05 17  A 1 
ATOM 151  C CB  . PRO A 1 17  ? 14.645  -12.296 22.257  1.00 26.29 17  A 1 
ATOM 152  C CG  . PRO A 1 17  ? 14.794  -11.050 21.380  1.00 25.89 17  A 1 
ATOM 153  C CD  . PRO A 1 17  ? 13.437  -10.825 20.714  1.00 28.43 17  A 1 
ATOM 154  N N   . GLN A 1 18  ? 12.064  -13.802 23.831  1.00 28.68 18  A 1 
ATOM 155  C CA  . GLN A 1 18  ? 11.016  -13.987 24.850  1.00 30.47 18  A 1 
ATOM 156  C C   . GLN A 1 18  ? 11.121  -13.115 26.133  1.00 30.91 18  A 1 
ATOM 157  O O   . GLN A 1 18  ? 10.705  -13.556 27.199  1.00 28.90 18  A 1 
ATOM 158  C CB  . GLN A 1 18  ? 10.974  -15.483 25.224  1.00 28.25 18  A 1 
ATOM 159  C CG  . GLN A 1 18  ? 10.549  -16.423 24.084  1.00 25.51 18  A 1 
ATOM 160  C CD  . GLN A 1 18  ? 10.348  -17.856 24.581  1.00 22.76 18  A 1 
ATOM 161  O OE1 . GLN A 1 18  ? 10.753  -18.238 25.667  1.00 22.67 18  A 1 
ATOM 162  N NE2 . GLN A 1 18  ? 9.711   -18.707 23.812  1.00 23.27 18  A 1 
ATOM 163  N N   . ASN A 1 19  ? 11.655  -11.894 26.105  1.00 29.55 19  A 1 
ATOM 164  C CA  . ASN A 1 19  ? 11.771  -11.102 27.337  1.00 33.82 19  A 1 
ATOM 165  C C   . ASN A 1 19  ? 11.575  -9.581  27.123  1.00 34.68 19  A 1 
ATOM 166  O O   . ASN A 1 19  ? 12.423  -8.926  26.515  1.00 33.31 19  A 1 
ATOM 167  C CB  . ASN A 1 19  ? 13.099  -11.461 28.035  1.00 31.94 19  A 1 
ATOM 168  C CG  . ASN A 1 19  ? 12.947  -11.563 29.542  1.00 27.99 19  A 1 
ATOM 169  O OD1 . ASN A 1 19  ? 12.046  -11.016 30.148  1.00 25.46 19  A 1 
ATOM 170  N ND2 . ASN A 1 19  ? 13.834  -12.270 30.199  1.00 25.59 19  A 1 
ATOM 171  N N   . PRO A 1 20  ? 10.495  -8.969  27.653  1.00 30.23 20  A 1 
ATOM 172  C CA  . PRO A 1 20  ? 10.103  -7.583  27.351  1.00 32.19 20  A 1 
ATOM 173  C C   . PRO A 1 20  ? 10.968  -6.497  28.016  1.00 33.69 20  A 1 
ATOM 174  O O   . PRO A 1 20  ? 10.946  -5.350  27.580  1.00 32.90 20  A 1 
ATOM 175  C CB  . PRO A 1 20  ? 8.623   -7.483  27.757  1.00 30.15 20  A 1 
ATOM 176  C CG  . PRO A 1 20  ? 8.436   -8.581  28.799  1.00 29.61 20  A 1 
ATOM 177  C CD  . PRO A 1 20  ? 9.439   -9.655  28.381  1.00 32.10 20  A 1 
ATOM 178  N N   . VAL A 1 21  ? 11.758  -6.835  29.037  1.00 31.91 21  A 1 
ATOM 179  C CA  . VAL A 1 21  ? 12.545  -5.846  29.815  1.00 34.75 21  A 1 
ATOM 180  C C   . VAL A 1 21  ? 13.877  -5.469  29.141  1.00 37.02 21  A 1 
ATOM 181  O O   . VAL A 1 21  ? 14.462  -4.428  29.441  1.00 35.43 21  A 1 
ATOM 182  C CB  . VAL A 1 21  ? 12.737  -6.346  31.263  1.00 31.85 21  A 1 
ATOM 183  C CG1 . VAL A 1 21  ? 13.443  -5.327  32.164  1.00 27.77 21  A 1 
ATOM 184  C CG2 . VAL A 1 21  ? 11.385  -6.664  31.924  1.00 28.25 21  A 1 
ATOM 185  N N   . SER A 1 22  ? 14.355  -6.266  28.177  1.00 35.76 22  A 1 
ATOM 186  C CA  . SER A 1 22  ? 15.582  -5.958  27.422  1.00 39.28 22  A 1 
ATOM 187  C C   . SER A 1 22  ? 15.357  -5.040  26.211  1.00 42.12 22  A 1 
ATOM 188  O O   . SER A 1 22  ? 16.321  -4.517  25.650  1.00 40.77 22  A 1 
ATOM 189  C CB  . SER A 1 22  ? 16.273  -7.258  26.999  1.00 36.41 22  A 1 
ATOM 190  O OG  . SER A 1 22  ? 15.472  -7.974  26.089  1.00 31.57 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? 14.094  -4.815  25.827  1.00 32.37 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? 13.704  -4.182  24.570  1.00 34.43 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? 13.964  -2.670  24.542  1.00 35.29 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? 14.579  -2.178  23.596  1.00 35.31 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? 12.236  -4.525  24.313  1.00 33.37 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? 11.705  -4.049  22.981  1.00 30.47 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? 10.904  -2.895  22.903  1.00 28.08 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? 12.003  -4.779  21.818  1.00 29.71 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? 10.382  -2.485  21.667  1.00 28.99 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? 11.476  -4.362  20.582  1.00 29.29 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? 10.664  -3.220  20.508  1.00 30.73 23  A 1 
ATOM 202  N N   . GLU A 1 24  ? 13.583  -1.939  25.589  1.00 33.36 24  A 1 
ATOM 203  C CA  . GLU A 1 24  ? 13.820  -0.487  25.661  1.00 34.94 24  A 1 
ATOM 204  C C   . GLU A 1 24  ? 15.319  -0.148  25.667  1.00 35.83 24  A 1 
ATOM 205  O O   . GLU A 1 24  ? 15.763  0.735   24.932  1.00 35.62 24  A 1 
ATOM 206  C CB  . GLU A 1 24  ? 13.118  0.110   26.888  1.00 34.56 24  A 1 
ATOM 207  C CG  . GLU A 1 24  ? 11.596  0.192   26.682  1.00 30.62 24  A 1 
ATOM 208  C CD  . GLU A 1 24  ? 10.848  0.826   27.866  1.00 28.37 24  A 1 
ATOM 209  O OE1 . GLU A 1 24  ? 9.674   1.206   27.651  1.00 26.88 24  A 1 
ATOM 210  O OE2 . GLU A 1 24  ? 11.427  0.870   28.971  1.00 28.72 24  A 1 
ATOM 211  N N   . LYS A 1 25  ? 16.124  -0.931  26.387  1.00 36.91 25  A 1 
ATOM 212  C CA  . LYS A 1 25  ? 17.588  -0.754  26.424  1.00 40.34 25  A 1 
ATOM 213  C C   . LYS A 1 25  ? 18.277  -1.135  25.109  1.00 40.75 25  A 1 
ATOM 214  O O   . LYS A 1 25  ? 19.325  -0.574  24.789  1.00 40.04 25  A 1 
ATOM 215  C CB  . LYS A 1 25  ? 18.184  -1.548  27.595  1.00 39.12 25  A 1 
ATOM 216  C CG  . LYS A 1 25  ? 17.885  -0.878  28.944  1.00 34.80 25  A 1 
ATOM 217  C CD  . LYS A 1 25  ? 18.541  -1.640  30.102  1.00 33.52 25  A 1 
ATOM 218  C CE  . LYS A 1 25  ? 18.270  -0.902  31.414  1.00 30.36 25  A 1 
ATOM 219  N NZ  . LYS A 1 25  ? 18.814  -1.627  32.590  1.00 28.76 25  A 1 
ATOM 220  N N   . ALA A 1 26  ? 17.727  -2.079  24.351  1.00 37.29 26  A 1 
ATOM 221  C CA  . ALA A 1 26  ? 18.224  -2.442  23.024  1.00 39.49 26  A 1 
ATOM 222  C C   . ALA A 1 26  ? 17.865  -1.377  21.972  1.00 40.18 26  A 1 
ATOM 223  O O   . ALA A 1 26  ? 18.696  -1.059  21.123  1.00 39.99 26  A 1 
ATOM 224  C CB  . ALA A 1 26  ? 17.686  -3.828  22.656  1.00 38.23 26  A 1 
ATOM 225  N N   . LEU A 1 27  ? 16.680  -0.773  22.076  1.00 36.30 27  A 1 
ATOM 226  C CA  . LEU A 1 27  ? 16.245  0.327   21.208  1.00 37.91 27  A 1 
ATOM 227  C C   . LEU A 1 27  ? 17.110  1.585   21.405  1.00 38.00 27  A 1 
ATOM 228  O O   . LEU A 1 27  ? 17.528  2.198   20.427  1.00 38.22 27  A 1 
ATOM 229  C CB  . LEU A 1 27  ? 14.755  0.640   21.457  1.00 37.28 27  A 1 
ATOM 230  C CG  . LEU A 1 27  ? 13.950  0.782   20.149  1.00 34.57 27  A 1 
ATOM 231  C CD1 . LEU A 1 27  ? 13.153  -0.487  19.879  1.00 32.03 27  A 1 
ATOM 232  C CD2 . LEU A 1 27  ? 12.970  1.950   20.219  1.00 34.28 27  A 1 
ATOM 233  N N   . GLU A 1 28  ? 17.432  1.926   22.652  1.00 33.22 28  A 1 
ATOM 234  C CA  . GLU A 1 28  ? 18.303  3.067   22.972  1.00 34.95 28  A 1 
ATOM 235  C C   . GLU A 1 28  ? 19.750  2.880   22.486  1.00 34.94 28  A 1 
ATOM 236  O O   . GLU A 1 28  ? 20.412  3.858   22.149  1.00 35.08 28  A 1 
ATOM 237  C CB  . GLU A 1 28  ? 18.302  3.341   24.480  1.00 35.23 28  A 1 
ATOM 238  C CG  . GLU A 1 28  ? 17.011  4.045   24.941  1.00 32.24 28  A 1 
ATOM 239  C CD  . GLU A 1 28  ? 17.096  4.564   26.382  1.00 30.36 28  A 1 
ATOM 240  O OE1 . GLU A 1 28  ? 16.459  5.625   26.629  1.00 29.30 28  A 1 
ATOM 241  O OE2 . GLU A 1 28  ? 17.822  3.944   27.194  1.00 31.63 28  A 1 
ATOM 242  N N   . LYS A 1 29  ? 20.239  1.637   22.401  1.00 36.73 29  A 1 
ATOM 243  C CA  . LYS A 1 29  ? 21.590  1.341   21.894  1.00 39.10 29  A 1 
ATOM 244  C C   . LYS A 1 29  ? 21.668  1.242   20.368  1.00 38.01 29  A 1 
ATOM 245  O O   . LYS A 1 29  ? 22.730  1.503   19.812  1.00 37.37 29  A 1 
ATOM 246  C CB  . LYS A 1 29  ? 22.129  0.055   22.538  1.00 38.46 29  A 1 
ATOM 247  C CG  . LYS A 1 29  ? 22.727  0.325   23.925  1.00 35.94 29  A 1 
ATOM 248  C CD  . LYS A 1 29  ? 23.348  -0.956  24.492  1.00 34.66 29  A 1 
ATOM 249  C CE  . LYS A 1 29  ? 24.064  -0.655  25.811  1.00 31.74 29  A 1 
ATOM 250  N NZ  . LYS A 1 29  ? 24.736  -1.866  26.345  1.00 29.53 29  A 1 
ATOM 251  N N   . ALA A 1 30  ? 20.581  0.848   19.693  1.00 36.96 30  A 1 
ATOM 252  C CA  . ALA A 1 30  ? 20.569  0.606   18.248  1.00 38.13 30  A 1 
ATOM 253  C C   . ALA A 1 30  ? 20.218  1.845   17.405  1.00 38.11 30  A 1 
ATOM 254  O O   . ALA A 1 30  ? 20.478  1.864   16.204  1.00 37.15 30  A 1 
ATOM 255  C CB  . ALA A 1 30  ? 19.608  -0.556  17.970  1.00 36.36 30  A 1 
ATOM 256  N N   . VAL A 1 31  ? 19.626  2.876   18.014  1.00 33.95 31  A 1 
ATOM 257  C CA  . VAL A 1 31  ? 19.242  4.112   17.321  1.00 35.09 31  A 1 
ATOM 258  C C   . VAL A 1 31  ? 20.195  5.224   17.749  1.00 35.06 31  A 1 
ATOM 259  O O   . VAL A 1 31  ? 20.342  5.487   18.941  1.00 33.98 31  A 1 
ATOM 260  C CB  . VAL A 1 31  ? 17.767  4.463   17.595  1.00 33.39 31  A 1 
ATOM 261  C CG1 . VAL A 1 31  ? 17.323  5.668   16.759  1.00 30.34 31  A 1 
ATOM 262  C CG2 . VAL A 1 31  ? 16.828  3.304   17.225  1.00 31.28 31  A 1 
ATOM 263  N N   . CYS A 1 32  ? 20.828  5.891   16.789  1.00 32.09 32  A 1 
ATOM 264  C CA  . CYS A 1 32  ? 21.704  7.038   17.056  1.00 34.52 32  A 1 
ATOM 265  C C   . CYS A 1 32  ? 21.020  8.023   18.032  1.00 35.27 32  A 1 
ATOM 266  O O   . CYS A 1 32  ? 19.889  8.436   17.757  1.00 34.28 32  A 1 
ATOM 267  C CB  . CYS A 1 32  ? 22.038  7.708   15.712  1.00 32.88 32  A 1 
ATOM 268  S SG  . CYS A 1 32  ? 23.091  9.164   15.972  1.00 27.61 32  A 1 
ATOM 269  N N   . PRO A 1 33  ? 21.660  8.439   19.132  1.00 35.37 33  A 1 
ATOM 270  C CA  . PRO A 1 33  ? 21.047  9.299   20.147  1.00 38.25 33  A 1 
ATOM 271  C C   . PRO A 1 33  ? 20.464  10.602  19.590  1.00 39.58 33  A 1 
ATOM 272  O O   . PRO A 1 33  ? 19.464  11.097  20.099  1.00 39.35 33  A 1 
ATOM 273  C CB  . PRO A 1 33  ? 22.160  9.578   21.162  1.00 36.51 33  A 1 
ATOM 274  C CG  . PRO A 1 33  ? 23.052  8.346   21.060  1.00 36.93 33  A 1 
ATOM 275  C CD  . PRO A 1 33  ? 22.962  7.971   19.583  1.00 42.09 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? 21.046  11.130  18.513  1.00 37.61 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? 20.538  12.304  17.804  1.00 39.31 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? 19.215  12.029  17.061  1.00 40.87 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? 18.345  12.894  17.023  1.00 39.61 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? 21.633  12.784  16.846  1.00 37.53 34  A 1 
ATOM 281  N N   . PHE A 1 35  ? 19.032  10.825  16.517  1.00 34.09 35  A 1 
ATOM 282  C CA  . PHE A 1 35  ? 17.809  10.410  15.825  1.00 35.15 35  A 1 
ATOM 283  C C   . PHE A 1 35  ? 16.670  10.132  16.818  1.00 36.16 35  A 1 
ATOM 284  O O   . PHE A 1 35  ? 15.556  10.608  16.632  1.00 35.92 35  A 1 
ATOM 285  C CB  . PHE A 1 35  ? 18.123  9.196   14.950  1.00 33.54 35  A 1 
ATOM 286  C CG  . PHE A 1 35  ? 17.010  8.808   13.994  1.00 30.65 35  A 1 
ATOM 287  C CD1 . PHE A 1 35  ? 16.184  7.703   14.268  1.00 28.13 35  A 1 
ATOM 288  C CD2 . PHE A 1 35  ? 16.814  9.550   12.815  1.00 29.99 35  A 1 
ATOM 289  C CE1 . PHE A 1 35  ? 15.174  7.339   13.362  1.00 29.21 35  A 1 
ATOM 290  C CE2 . PHE A 1 35  ? 15.797  9.187   11.912  1.00 29.23 35  A 1 
ATOM 291  C CZ  . PHE A 1 35  ? 14.980  8.080   12.186  1.00 30.86 35  A 1 
ATOM 292  N N   . SER A 1 36  ? 16.969  9.476   17.941  1.00 36.40 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? 15.988  9.257   19.020  1.00 38.00 36  A 1 
ATOM 294  C C   . SER A 1 36  ? 15.554  10.563  19.698  1.00 40.12 36  A 1 
ATOM 295  O O   . SER A 1 36  ? 14.415  10.666  20.154  1.00 39.55 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? 16.533  8.234   20.032  1.00 36.36 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 16.818  8.798   21.296  1.00 32.68 36  A 1 
ATOM 298  N N   . ARG A 1 37  ? 16.428  11.561  19.755  1.00 36.76 37  A 1 
ATOM 299  C CA  . ARG A 1 37  ? 16.119  12.895  20.282  1.00 38.92 37  A 1 
ATOM 300  C C   . ARG A 1 37  ? 15.227  13.678  19.314  1.00 40.64 37  A 1 
ATOM 301  O O   . ARG A 1 37  ? 14.193  14.167  19.743  1.00 39.83 37  A 1 
ATOM 302  C CB  . ARG A 1 37  ? 17.428  13.611  20.653  1.00 36.57 37  A 1 
ATOM 303  C CG  . ARG A 1 37  ? 17.189  14.712  21.696  1.00 32.50 37  A 1 
ATOM 304  C CD  . ARG A 1 37  ? 18.484  15.435  22.091  1.00 30.74 37  A 1 
ATOM 305  N NE  . ARG A 1 37  ? 19.458  14.549  22.783  1.00 27.53 37  A 1 
ATOM 306  C CZ  . ARG A 1 37  ? 20.555  14.948  23.410  1.00 25.90 37  A 1 
ATOM 307  N NH1 . ARG A 1 37  ? 20.911  16.203  23.461  1.00 24.72 37  A 1 
ATOM 308  N NH2 . ARG A 1 37  ? 21.328  14.086  24.002  1.00 24.55 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? 15.517  13.648  18.012  1.00 34.76 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? 14.670  14.250  16.961  1.00 36.10 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? 13.267  13.630  16.881  1.00 37.98 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? 12.299  14.349  16.689  1.00 37.40 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? 15.379  14.156  15.599  1.00 33.37 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? 15.662  15.541  15.010  1.00 29.12 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? 16.365  15.416  13.655  1.00 27.26 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? 16.805  16.732  13.159  1.00 24.95 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? 17.399  16.979  12.002  1.00 23.10 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? 17.656  16.035  11.137  1.00 22.11 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? 17.750  18.194  11.686  1.00 22.03 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? 13.156  12.316  17.066  1.00 37.05 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? 11.858  11.627  17.137  1.00 38.42 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? 11.057  11.987  18.399  1.00 38.19 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? 9.833   12.013  18.345  1.00 37.38 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? 12.078  10.106  17.068  1.00 36.95 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? 12.431  9.565   15.670  1.00 34.72 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? 12.832  8.093   15.796  1.00 32.71 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? 11.254  9.651   14.700  1.00 34.14 39  A 1 
ATOM 328  N N   . ARG A 1 40  ? 11.719  12.277  19.512  1.00 38.39 40  A 1 
ATOM 329  C CA  . ARG A 1 40  ? 11.064  12.743  20.754  1.00 39.65 40  A 1 
ATOM 330  C C   . ARG A 1 40  ? 10.681  14.226  20.693  1.00 40.35 40  A 1 
ATOM 331  O O   . ARG A 1 40  ? 9.626   14.579  21.204  1.00 38.99 40  A 1 
ATOM 332  C CB  . ARG A 1 40  ? 11.954  12.435  21.972  1.00 37.43 40  A 1 
ATOM 333  C CG  . ARG A 1 40  ? 11.803  10.985  22.455  1.00 33.50 40  A 1 
ATOM 334  C CD  . ARG A 1 40  ? 12.595  10.693  23.742  1.00 30.88 40  A 1 
ATOM 335  N NE  . ARG A 1 40  ? 13.807  9.887   23.502  1.00 29.40 40  A 1 
ATOM 336  C CZ  . ARG A 1 40  ? 14.407  9.089   24.389  1.00 26.97 40  A 1 
ATOM 337  N NH1 . ARG A 1 40  ? 14.021  8.993   25.629  1.00 26.53 40  A 1 
ATOM 338  N NH2 . ARG A 1 40  ? 15.420  8.343   24.044  1.00 26.18 40  A 1 
ATOM 339  N N   . GLU A 1 41  ? 11.492  15.056  20.060  1.00 35.20 41  A 1 
ATOM 340  C CA  . GLU A 1 41  ? 11.276  16.507  19.956  1.00 35.44 41  A 1 
ATOM 341  C C   . GLU A 1 41  ? 10.238  16.888  18.881  1.00 36.15 41  A 1 
ATOM 342  O O   . GLU A 1 41  ? 9.524   17.868  19.060  1.00 34.17 41  A 1 
ATOM 343  C CB  . GLU A 1 41  ? 12.633  17.195  19.720  1.00 32.68 41  A 1 
ATOM 344  C CG  . GLU A 1 41  ? 13.510  17.189  20.990  1.00 28.92 41  A 1 
ATOM 345  C CD  . GLU A 1 41  ? 14.985  17.584  20.768  1.00 26.04 41  A 1 
ATOM 346  O OE1 . GLU A 1 41  ? 15.724  17.637  21.781  1.00 23.82 41  A 1 
ATOM 347  O OE2 . GLU A 1 41  ? 15.415  17.735  19.604  1.00 27.56 41  A 1 
ATOM 348  N N   . ASN A 1 42  ? 10.083  16.086  17.822  1.00 41.63 42  A 1 
ATOM 349  C CA  . ASN A 1 42  ? 9.125   16.339  16.731  1.00 42.54 42  A 1 
ATOM 350  C C   . ASN A 1 42  ? 7.790   15.577  16.866  1.00 42.08 42  A 1 
ATOM 351  O O   . ASN A 1 42  ? 7.132   15.333  15.860  1.00 40.04 42  A 1 
ATOM 352  C CB  . ASN A 1 42  ? 9.813   16.107  15.371  1.00 39.70 42  A 1 
ATOM 353  C CG  . ASN A 1 42  ? 10.808  17.187  15.001  1.00 35.74 42  A 1 
ATOM 354  O OD1 . ASN A 1 42  ? 10.875  18.270  15.548  1.00 33.05 42  A 1 
ATOM 355  N ND2 . ASN A 1 42  ? 11.616  16.941  14.001  1.00 32.15 42  A 1 
ATOM 356  N N   . GLY A 1 43  ? 7.385   15.215  18.076  1.00 42.54 43  A 1 
ATOM 357  C CA  . GLY A 1 43  ? 6.026   14.743  18.346  1.00 42.74 43  A 1 
ATOM 358  C C   . GLY A 1 43  ? 5.579   13.552  17.498  1.00 43.95 43  A 1 
ATOM 359  O O   . GLY A 1 43  ? 4.809   13.717  16.556  1.00 41.81 43  A 1 
ATOM 360  N N   . MET A 1 44  ? 5.951   12.332  17.882  1.00 42.24 44  A 1 
ATOM 361  C CA  . MET A 1 44  ? 5.366   11.092  17.329  1.00 42.84 44  A 1 
ATOM 362  C C   . MET A 1 44  ? 3.852   10.927  17.616  1.00 46.04 44  A 1 
ATOM 363  O O   . MET A 1 44  ? 3.323   9.817   17.518  1.00 44.68 44  A 1 
ATOM 364  C CB  . MET A 1 44  ? 6.118   9.862   17.871  1.00 39.10 44  A 1 
ATOM 365  C CG  . MET A 1 44  ? 7.583   9.731   17.432  1.00 34.18 44  A 1 
ATOM 366  S SD  . MET A 1 44  ? 8.175   8.013   17.277  1.00 30.77 44  A 1 
ATOM 367  C CE  . MET A 1 44  ? 7.386   7.156   18.660  1.00 28.73 44  A 1 
ATOM 368  N N   . GLU A 1 45  ? 3.147   11.981  18.009  1.00 44.31 45  A 1 
ATOM 369  C CA  . GLU A 1 45  ? 1.721   11.956  18.357  1.00 46.03 45  A 1 
ATOM 370  C C   . GLU A 1 45  ? 0.807   12.430  17.218  1.00 50.21 45  A 1 
ATOM 371  O O   . GLU A 1 45  ? -0.358  12.037  17.185  1.00 47.01 45  A 1 
ATOM 372  C CB  . GLU A 1 45  ? 1.476   12.708  19.670  1.00 41.04 45  A 1 
ATOM 373  C CG  . GLU A 1 45  ? 2.238   12.025  20.824  1.00 34.65 45  A 1 
ATOM 374  C CD  . GLU A 1 45  ? 1.718   12.369  22.221  1.00 30.72 45  A 1 
ATOM 375  O OE1 . GLU A 1 45  ? 1.926   11.486  23.093  1.00 26.67 45  A 1 
ATOM 376  O OE2 . GLU A 1 45  ? 1.132   13.456  22.408  1.00 27.95 45  A 1 
ATOM 377  N N   . ASN A 1 46  ? 1.316   13.162  16.235  1.00 54.31 46  A 1 
ATOM 378  C CA  . ASN A 1 46  ? 0.541   13.591  15.069  1.00 56.36 46  A 1 
ATOM 379  C C   . ASN A 1 46  ? 0.903   12.767  13.826  1.00 60.58 46  A 1 
ATOM 380  O O   . ASN A 1 46  ? 1.525   13.264  12.895  1.00 56.35 46  A 1 
ATOM 381  C CB  . ASN A 1 46  ? 0.686   15.112  14.867  1.00 49.89 46  A 1 
ATOM 382  C CG  . ASN A 1 46  ? -0.160  15.931  15.827  1.00 43.15 46  A 1 
ATOM 383  O OD1 . ASN A 1 46  ? -1.020  15.444  16.543  1.00 38.91 46  A 1 
ATOM 384  N ND2 . ASN A 1 46  ? 0.039   17.225  15.859  1.00 37.53 46  A 1 
ATOM 385  N N   . TYR A 1 47  ? 0.508   11.496  13.807  1.00 64.82 47  A 1 
ATOM 386  C CA  . TYR A 1 47  ? 0.581   10.663  12.602  1.00 66.22 47  A 1 
ATOM 387  C C   . TYR A 1 47  ? -0.582  10.919  11.626  1.00 69.34 47  A 1 
ATOM 388  O O   . TYR A 1 47  ? -0.611  10.343  10.545  1.00 66.70 47  A 1 
ATOM 389  C CB  . TYR A 1 47  ? 0.643   9.179   13.003  1.00 62.26 47  A 1 
ATOM 390  C CG  . TYR A 1 47  ? -0.630  8.652   13.641  1.00 60.31 47  A 1 
ATOM 391  C CD1 . TYR A 1 47  ? -0.801  8.708   15.039  1.00 57.54 47  A 1 
ATOM 392  C CD2 . TYR A 1 47  ? -1.659  8.123   12.838  1.00 57.08 47  A 1 
ATOM 393  C CE1 . TYR A 1 47  ? -1.988  8.244   15.631  1.00 51.90 47  A 1 
ATOM 394  C CE2 . TYR A 1 47  ? -2.852  7.661   13.427  1.00 54.35 47  A 1 
ATOM 395  C CZ  . TYR A 1 47  ? -3.017  7.718   14.824  1.00 53.93 47  A 1 
ATOM 396  O OH  . TYR A 1 47  ? -4.164  7.271   15.394  1.00 51.99 47  A 1 
ATOM 397  N N   . ARG A 1 48  ? -1.564  11.741  12.013  1.00 72.51 48  A 1 
ATOM 398  C CA  . ARG A 1 48  ? -2.688  12.142  11.162  1.00 74.90 48  A 1 
ATOM 399  C C   . ARG A 1 48  ? -2.431  13.523  10.586  1.00 75.38 48  A 1 
ATOM 400  O O   . ARG A 1 48  ? -2.072  14.438  11.327  1.00 72.74 48  A 1 
ATOM 401  C CB  . ARG A 1 48  ? -4.014  12.129  11.932  1.00 72.87 48  A 1 
ATOM 402  C CG  . ARG A 1 48  ? -4.393  10.714  12.373  1.00 69.58 48  A 1 
ATOM 403  C CD  . ARG A 1 48  ? -5.794  10.716  12.992  1.00 68.24 48  A 1 
ATOM 404  N NE  . ARG A 1 48  ? -6.165  9.367   13.441  1.00 61.25 48  A 1 
ATOM 405  C CZ  . ARG A 1 48  ? -7.329  9.003   13.939  1.00 56.26 48  A 1 
ATOM 406  N NH1 . ARG A 1 48  ? -8.304  9.854   14.114  1.00 53.25 48  A 1 
ATOM 407  N NH2 . ARG A 1 48  ? -7.529  7.765   14.271  1.00 49.01 48  A 1 
ATOM 408  N N   . ILE A 1 49  ? -2.676  13.668  9.294   1.00 77.21 49  A 1 
ATOM 409  C CA  . ILE A 1 49  ? -2.808  14.985  8.674   1.00 78.42 49  A 1 
ATOM 410  C C   . ILE A 1 49  ? -4.170  15.594  9.032   1.00 79.16 49  A 1 
ATOM 411  O O   . ILE A 1 49  ? -5.085  14.892  9.473   1.00 76.26 49  A 1 
ATOM 412  C CB  . ILE A 1 49  ? -2.547  14.920  7.154   1.00 77.39 49  A 1 
ATOM 413  C CG1 . ILE A 1 49  ? -3.571  14.027  6.425   1.00 75.44 49  A 1 
ATOM 414  C CG2 . ILE A 1 49  ? -1.096  14.466  6.906   1.00 72.99 49  A 1 
ATOM 415  C CD1 . ILE A 1 49  ? -3.470  14.097  4.904   1.00 71.46 49  A 1 
ATOM 416  N N   . SER A 1 50  ? -4.306  16.902  8.872   1.00 75.06 50  A 1 
ATOM 417  C CA  . SER A 1 50  ? -5.591  17.577  9.074   1.00 76.60 50  A 1 
ATOM 418  C C   . SER A 1 50  ? -6.598  17.188  7.980   1.00 78.73 50  A 1 
ATOM 419  O O   . SER A 1 50  ? -6.217  16.912  6.844   1.00 76.89 50  A 1 
ATOM 420  C CB  . SER A 1 50  ? -5.388  19.090  9.168   1.00 72.31 50  A 1 
ATOM 421  O OG  . SER A 1 50  ? -4.720  19.592  8.036   1.00 66.47 50  A 1 
ATOM 422  N N   . GLU A 1 51  ? -7.879  17.146  8.317   1.00 75.52 51  A 1 
ATOM 423  C CA  . GLU A 1 51  ? -8.945  16.672  7.414   1.00 77.64 51  A 1 
ATOM 424  C C   . GLU A 1 51  ? -9.024  17.490  6.110   1.00 79.68 51  A 1 
ATOM 425  O O   . GLU A 1 51  ? -9.297  16.938  5.051   1.00 76.24 51  A 1 
ATOM 426  C CB  . GLU A 1 51  ? -10.288 16.713  8.166   1.00 74.95 51  A 1 
ATOM 427  C CG  . GLU A 1 51  ? -11.450 15.999  7.437   1.00 67.29 51  A 1 
ATOM 428  C CD  . GLU A 1 51  ? -11.327 14.467  7.367   1.00 63.13 51  A 1 
ATOM 429  O OE1 . GLU A 1 51  ? -12.025 13.847  6.529   1.00 57.16 51  A 1 
ATOM 430  O OE2 . GLU A 1 51  ? -10.595 13.873  8.191   1.00 59.65 51  A 1 
ATOM 431  N N   . ASP A 1 52  ? -8.726  18.781  6.153   1.00 76.79 52  A 1 
ATOM 432  C CA  . ASP A 1 52  ? -8.687  19.680  4.992   1.00 76.98 52  A 1 
ATOM 433  C C   . ASP A 1 52  ? -7.570  19.347  3.983   1.00 78.73 52  A 1 
ATOM 434  O O   . ASP A 1 52  ? -7.603  19.810  2.841   1.00 74.92 52  A 1 
ATOM 435  C CB  . ASP A 1 52  ? -8.548  21.133  5.486   1.00 74.53 52  A 1 
ATOM 436  C CG  . ASP A 1 52  ? -7.218  21.394  6.209   1.00 70.35 52  A 1 
ATOM 437  O OD1 . ASP A 1 52  ? -6.985  20.747  7.261   1.00 64.45 52  A 1 
ATOM 438  O OD2 . ASP A 1 52  ? -6.417  22.218  5.728   1.00 67.06 52  A 1 
ATOM 439  N N   . ARG A 1 53  ? -6.593  18.529  4.379   1.00 81.51 53  A 1 
ATOM 440  C CA  . ARG A 1 53  ? -5.512  18.040  3.516   1.00 81.80 53  A 1 
ATOM 441  C C   . ARG A 1 53  ? -5.835  16.689  2.875   1.00 85.13 53  A 1 
ATOM 442  O O   . ARG A 1 53  ? -5.164  16.296  1.918   1.00 83.20 53  A 1 
ATOM 443  C CB  . ARG A 1 53  ? -4.194  17.998  4.301   1.00 78.58 53  A 1 
ATOM 444  C CG  . ARG A 1 53  ? -3.770  19.398  4.781   1.00 75.37 53  A 1 
ATOM 445  C CD  . ARG A 1 53  ? -2.437  19.375  5.552   1.00 69.04 53  A 1 
ATOM 446  N NE  . ARG A 1 53  ? -1.305  19.129  4.637   1.00 62.63 53  A 1 
ATOM 447  C CZ  . ARG A 1 53  ? -0.012  19.128  4.901   1.00 54.24 53  A 1 
ATOM 448  N NH1 . ARG A 1 53  ? 0.461   19.364  6.083   1.00 50.57 53  A 1 
ATOM 449  N NH2 . ARG A 1 53  ? 0.836   18.885  3.954   1.00 47.61 53  A 1 
ATOM 450  N N   . ILE A 1 54  ? -6.846  15.998  3.374   1.00 82.87 54  A 1 
ATOM 451  C CA  . ILE A 1 54  ? -7.309  14.730  2.803   1.00 84.52 54  A 1 
ATOM 452  C C   . ILE A 1 54  ? -8.073  15.024  1.509   1.00 86.09 54  A 1 
ATOM 453  O O   . ILE A 1 54  ? -8.986  15.847  1.471   1.00 84.30 54  A 1 
ATOM 454  C CB  . ILE A 1 54  ? -8.135  13.920  3.827   1.00 83.57 54  A 1 
ATOM 455  C CG1 . ILE A 1 54  ? -7.237  13.553  5.034   1.00 81.85 54  A 1 
ATOM 456  C CG2 . ILE A 1 54  ? -8.716  12.653  3.171   1.00 80.44 54  A 1 
ATOM 457  C CD1 . ILE A 1 54  ? -7.926  12.736  6.131   1.00 74.78 54  A 1 
ATOM 458  N N   . VAL A 1 55  ? -7.707  14.329  0.430   1.00 85.79 55  A 1 
ATOM 459  C CA  . VAL A 1 55  ? -8.386  14.498  -0.854  1.00 87.35 55  A 1 
ATOM 460  C C   . VAL A 1 55  ? -9.745  13.802  -0.838  1.00 88.26 55  A 1 
ATOM 461  O O   . VAL A 1 55  ? -9.887  12.672  -0.380  1.00 87.83 55  A 1 
ATOM 462  C CB  . VAL A 1 55  ? -7.498  14.034  -2.021  1.00 85.91 55  A 1 
ATOM 463  C CG1 . VAL A 1 55  ? -8.240  13.955  -3.360  1.00 79.15 55  A 1 
ATOM 464  C CG2 . VAL A 1 55  ? -6.349  15.036  -2.206  1.00 78.30 55  A 1 
ATOM 465  N N   . HIS A 1 56  ? -10.728 14.494  -1.408  1.00 89.94 56  A 1 
ATOM 466  C CA  . HIS A 1 56  ? -12.028 13.939  -1.761  1.00 89.96 56  A 1 
ATOM 467  C C   . HIS A 1 56  ? -12.102 13.834  -3.283  1.00 90.05 56  A 1 
ATOM 468  O O   . HIS A 1 56  ? -11.925 14.835  -3.975  1.00 88.24 56  A 1 
ATOM 469  C CB  . HIS A 1 56  ? -13.139 14.826  -1.191  1.00 89.33 56  A 1 
ATOM 470  C CG  . HIS A 1 56  ? -13.217 14.802  0.317   1.00 89.80 56  A 1 
ATOM 471  N ND1 . HIS A 1 56  ? -14.164 14.139  1.068   1.00 81.16 56  A 1 
ATOM 472  C CD2 . HIS A 1 56  ? -12.369 15.415  1.190   1.00 81.54 56  A 1 
ATOM 473  C CE1 . HIS A 1 56  ? -13.889 14.351  2.365   1.00 84.23 56  A 1 
ATOM 474  N NE2 . HIS A 1 56  ? -12.802 15.122  2.485   1.00 85.34 56  A 1 
ATOM 475  N N   . TYR A 1 57  ? -12.325 12.629  -3.792  1.00 91.65 57  A 1 
ATOM 476  C CA  . TYR A 1 57  ? -12.380 12.346  -5.223  1.00 91.72 57  A 1 
ATOM 477  C C   . TYR A 1 57  ? -13.745 11.757  -5.596  1.00 92.84 57  A 1 
ATOM 478  O O   . TYR A 1 57  ? -14.206 10.800  -4.969  1.00 92.51 57  A 1 
ATOM 479  C CB  . TYR A 1 57  ? -11.217 11.418  -5.596  1.00 89.98 57  A 1 
ATOM 480  C CG  . TYR A 1 57  ? -11.236 10.992  -7.050  1.00 87.86 57  A 1 
ATOM 481  C CD1 . TYR A 1 57  ? -11.886 9.803   -7.423  1.00 79.90 57  A 1 
ATOM 482  C CD2 . TYR A 1 57  ? -10.652 11.809  -8.040  1.00 80.83 57  A 1 
ATOM 483  C CE1 . TYR A 1 57  ? -11.968 9.439   -8.779  1.00 74.03 57  A 1 
ATOM 484  C CE2 . TYR A 1 57  ? -10.734 11.445  -9.398  1.00 74.87 57  A 1 
ATOM 485  C CZ  . TYR A 1 57  ? -11.398 10.262  -9.768  1.00 75.84 57  A 1 
ATOM 486  O OH  . TYR A 1 57  ? -11.499 9.912   -11.076 1.00 72.92 57  A 1 
ATOM 487  N N   . ASP A 1 58  ? -14.376 12.313  -6.636  1.00 92.57 58  A 1 
ATOM 488  C CA  . ASP A 1 58  ? -15.656 11.826  -7.151  1.00 92.48 58  A 1 
ATOM 489  C C   . ASP A 1 58  ? -15.430 10.692  -8.166  1.00 92.48 58  A 1 
ATOM 490  O O   . ASP A 1 58  ? -14.925 10.895  -9.272  1.00 91.25 58  A 1 
ATOM 491  C CB  . ASP A 1 58  ? -16.483 12.988  -7.730  1.00 91.46 58  A 1 
ATOM 492  C CG  . ASP A 1 58  ? -17.178 13.864  -6.669  1.00 89.63 58  A 1 
ATOM 493  O OD1 . ASP A 1 58  ? -17.398 13.404  -5.520  1.00 85.46 58  A 1 
ATOM 494  O OD2 . ASP A 1 58  ? -17.621 14.974  -7.025  1.00 85.59 58  A 1 
ATOM 495  N N   . CYS A 1 59  ? -15.814 9.489   -7.789  1.00 94.51 59  A 1 
ATOM 496  C CA  . CYS A 1 59  ? -15.769 8.288   -8.612  1.00 94.45 59  A 1 
ATOM 497  C C   . CYS A 1 59  ? -17.083 8.157   -9.396  1.00 94.64 59  A 1 
ATOM 498  O O   . CYS A 1 59  ? -18.120 7.804   -8.826  1.00 93.65 59  A 1 
ATOM 499  C CB  . CYS A 1 59  ? -15.524 7.097   -7.686  1.00 93.69 59  A 1 
ATOM 500  S SG  . CYS A 1 59  ? -15.335 5.578   -8.642  1.00 92.86 59  A 1 
ATOM 501  N N   . ARG A 1 60  ? -17.047 8.445   -10.694 1.00 96.31 60  A 1 
ATOM 502  C CA  . ARG A 1 60  ? -18.232 8.462   -11.561 1.00 95.99 60  A 1 
ATOM 503  C C   . ARG A 1 60  ? -18.680 7.053   -11.953 1.00 96.56 60  A 1 
ATOM 504  O O   . ARG A 1 60  ? -17.845 6.182   -12.206 1.00 95.81 60  A 1 
ATOM 505  C CB  . ARG A 1 60  ? -17.948 9.297   -12.812 1.00 94.94 60  A 1 
ATOM 506  C CG  . ARG A 1 60  ? -17.750 10.794  -12.529 1.00 86.45 60  A 1 
ATOM 507  C CD  . ARG A 1 60  ? -19.082 11.476  -12.218 1.00 78.84 60  A 1 
ATOM 508  N NE  . ARG A 1 60  ? -18.908 12.931  -12.070 1.00 69.24 60  A 1 
ATOM 509  C CZ  . ARG A 1 60  ? -19.878 13.821  -12.012 1.00 58.63 60  A 1 
ATOM 510  N NH1 . ARG A 1 60  ? -21.134 13.488  -12.124 1.00 52.15 60  A 1 
ATOM 511  N NH2 . ARG A 1 60  ? -19.596 15.078  -11.829 1.00 50.55 60  A 1 
ATOM 512  N N   . ARG A 1 61  ? -19.990 6.856   -12.072 1.00 96.46 61  A 1 
ATOM 513  C CA  . ARG A 1 61  ? -20.549 5.603   -12.578 1.00 96.72 61  A 1 
ATOM 514  C C   . ARG A 1 61  ? -20.230 5.431   -14.065 1.00 96.18 61  A 1 
ATOM 515  O O   . ARG A 1 61  ? -20.507 6.294   -14.901 1.00 94.41 61  A 1 
ATOM 516  C CB  . ARG A 1 61  ? -22.055 5.521   -12.275 1.00 96.19 61  A 1 
ATOM 517  C CG  . ARG A 1 61  ? -22.639 4.149   -12.657 1.00 94.94 61  A 1 
ATOM 518  C CD  . ARG A 1 61  ? -24.119 4.031   -12.268 1.00 93.27 61  A 1 
ATOM 519  N NE  . ARG A 1 61  ? -24.333 3.232   -11.049 1.00 88.50 61  A 1 
ATOM 520  C CZ  . ARG A 1 61  ? -25.460 3.134   -10.372 1.00 86.30 61  A 1 
ATOM 521  N NH1 . ARG A 1 61  ? -26.497 3.864   -10.645 1.00 79.41 61  A 1 
ATOM 522  N NH2 . ARG A 1 61  ? -25.577 2.275   -9.401  1.00 77.84 61  A 1 
ATOM 523  N N   . LEU A 1 62  ? -19.661 4.277   -14.378 1.00 95.41 62  A 1 
ATOM 524  C CA  . LEU A 1 62  ? -19.388 3.836   -15.733 1.00 94.64 62  A 1 
ATOM 525  C C   . LEU A 1 62  ? -20.688 3.443   -16.449 1.00 95.16 62  A 1 
ATOM 526  O O   . LEU A 1 62  ? -21.602 2.864   -15.859 1.00 93.45 62  A 1 
ATOM 527  C CB  . LEU A 1 62  ? -18.396 2.661   -15.649 1.00 91.60 62  A 1 
ATOM 528  C CG  . LEU A 1 62  ? -18.067 2.019   -17.000 1.00 89.00 62  A 1 
ATOM 529  C CD1 . LEU A 1 62  ? -17.337 2.979   -17.926 1.00 82.68 62  A 1 
ATOM 530  C CD2 . LEU A 1 62  ? -17.202 0.788   -16.780 1.00 82.77 62  A 1 
ATOM 531  N N   . ARG A 1 63  ? -20.737 3.708   -17.757 1.00 92.82 63  A 1 
ATOM 532  C CA  . ARG A 1 63  ? -21.801 3.251   -18.651 1.00 90.52 63  A 1 
ATOM 533  C C   . ARG A 1 63  ? -21.205 2.436   -19.800 1.00 89.83 63  A 1 
ATOM 534  O O   . ARG A 1 63  ? -20.553 2.998   -20.674 1.00 82.28 63  A 1 
ATOM 535  C CB  . ARG A 1 63  ? -22.616 4.443   -19.163 1.00 87.80 63  A 1 
ATOM 536  C CG  . ARG A 1 63  ? -23.323 5.201   -18.028 1.00 81.48 63  A 1 
ATOM 537  C CD  . ARG A 1 63  ? -24.199 6.315   -18.601 1.00 73.43 63  A 1 
ATOM 538  N NE  . ARG A 1 63  ? -24.841 7.093   -17.529 1.00 67.23 63  A 1 
ATOM 539  C CZ  . ARG A 1 63  ? -25.754 8.039   -17.672 1.00 56.37 63  A 1 
ATOM 540  N NH1 . ARG A 1 63  ? -26.208 8.393   -18.843 1.00 52.13 63  A 1 
ATOM 541  N NH2 . ARG A 1 63  ? -26.228 8.653   -16.618 1.00 52.00 63  A 1 
ATOM 542  N N   . GLY A 1 64  ? -21.490 1.148   -19.808 1.00 90.70 64  A 1 
ATOM 543  C CA  . GLY A 1 64  ? -21.035 0.199   -20.830 1.00 91.20 64  A 1 
ATOM 544  C C   . GLY A 1 64  ? -19.755 -0.548  -20.452 1.00 93.08 64  A 1 
ATOM 545  O O   . GLY A 1 64  ? -19.036 -0.148  -19.547 1.00 90.34 64  A 1 
ATOM 546  N N   . ASP A 1 65  ? -19.498 -1.636  -21.177 1.00 93.47 65  A 1 
ATOM 547  C CA  . ASP A 1 65  ? -18.331 -2.487  -20.954 1.00 93.68 65  A 1 
ATOM 548  C C   . ASP A 1 65  ? -17.123 -2.002  -21.770 1.00 94.13 65  A 1 
ATOM 549  O O   . ASP A 1 65  ? -17.271 -1.417  -22.848 1.00 91.08 65  A 1 
ATOM 550  C CB  . ASP A 1 65  ? -18.672 -3.946  -21.298 1.00 91.03 65  A 1 
ATOM 551  C CG  . ASP A 1 65  ? -19.751 -4.562  -20.402 1.00 86.18 65  A 1 
ATOM 552  O OD1 . ASP A 1 65  ? -19.648 -4.448  -19.162 1.00 79.68 65  A 1 
ATOM 553  O OD2 . ASP A 1 65  ? -20.675 -5.213  -20.938 1.00 80.23 65  A 1 
ATOM 554  N N   . PHE A 1 66  ? -15.924 -2.305  -21.284 1.00 93.55 66  A 1 
ATOM 555  C CA  . PHE A 1 66  ? -14.661 -2.055  -21.980 1.00 93.82 66  A 1 
ATOM 556  C C   . PHE A 1 66  ? -13.630 -3.142  -21.631 1.00 94.73 66  A 1 
ATOM 557  O O   . PHE A 1 66  ? -13.725 -3.745  -20.561 1.00 93.49 66  A 1 
ATOM 558  C CB  . PHE A 1 66  ? -14.148 -0.642  -21.638 1.00 92.24 66  A 1 
ATOM 559  C CG  . PHE A 1 66  ? -13.749 -0.431  -20.191 1.00 94.04 66  A 1 
ATOM 560  C CD1 . PHE A 1 66  ? -14.728 -0.196  -19.209 1.00 90.70 66  A 1 
ATOM 561  C CD2 . PHE A 1 66  ? -12.396 -0.495  -19.820 1.00 91.89 66  A 1 
ATOM 562  C CE1 . PHE A 1 66  ? -14.356 -0.030  -17.866 1.00 88.61 66  A 1 
ATOM 563  C CE2 . PHE A 1 66  ? -12.026 -0.328  -18.474 1.00 89.85 66  A 1 
ATOM 564  C CZ  . PHE A 1 66  ? -13.006 -0.100  -17.494 1.00 90.43 66  A 1 
ATOM 565  N N   . PRO A 1 67  ? -12.646 -3.435  -22.513 1.00 94.54 67  A 1 
ATOM 566  C CA  . PRO A 1 67  ? -11.580 -4.388  -22.201 1.00 94.64 67  A 1 
ATOM 567  C C   . PRO A 1 67  ? -10.583 -3.779  -21.204 1.00 94.91 67  A 1 
ATOM 568  O O   . PRO A 1 67  ? -10.332 -2.578  -21.251 1.00 93.33 67  A 1 
ATOM 569  C CB  . PRO A 1 67  ? -10.921 -4.695  -23.549 1.00 93.87 67  A 1 
ATOM 570  C CG  . PRO A 1 67  ? -11.114 -3.396  -24.333 1.00 93.23 67  A 1 
ATOM 571  C CD  . PRO A 1 67  ? -12.469 -2.878  -23.845 1.00 95.29 67  A 1 
ATOM 572  N N   . LEU A 1 68  ? -9.976  -4.603  -20.346 1.00 94.56 68  A 1 
ATOM 573  C CA  . LEU A 1 68  ? -8.854  -4.219  -19.478 1.00 94.86 68  A 1 
ATOM 574  C C   . LEU A 1 68  ? -7.540  -4.672  -20.114 1.00 94.75 68  A 1 
ATOM 575  O O   . LEU A 1 68  ? -7.247  -5.861  -20.151 1.00 91.15 68  A 1 
ATOM 576  C CB  . LEU A 1 68  ? -9.038  -4.823  -18.080 1.00 92.68 68  A 1 
ATOM 577  C CG  . LEU A 1 68  ? -9.954  -3.979  -17.187 1.00 88.18 68  A 1 
ATOM 578  C CD1 . LEU A 1 68  ? -11.165 -4.777  -16.721 1.00 81.76 68  A 1 
ATOM 579  C CD2 . LEU A 1 68  ? -9.187  -3.488  -15.968 1.00 82.36 68  A 1 
ATOM 580  N N   . ASP A 1 69  ? -6.764  -3.729  -20.649 1.00 94.43 69  A 1 
ATOM 581  C CA  . ASP A 1 69  ? -5.518  -3.988  -21.380 1.00 94.05 69  A 1 
ATOM 582  C C   . ASP A 1 69  ? -4.425  -2.933  -21.114 1.00 94.19 69  A 1 
ATOM 583  O O   . ASP A 1 69  ? -3.386  -2.926  -21.771 1.00 90.61 69  A 1 
ATOM 584  C CB  . ASP A 1 69  ? -5.833  -4.142  -22.884 1.00 92.97 69  A 1 
ATOM 585  C CG  . ASP A 1 69  ? -6.453  -2.893  -23.525 1.00 93.34 69  A 1 
ATOM 586  O OD1 . ASP A 1 69  ? -6.425  -1.806  -22.912 1.00 90.54 69  A 1 
ATOM 587  O OD2 . ASP A 1 69  ? -7.022  -3.003  -24.635 1.00 89.47 69  A 1 
ATOM 588  N N   . GLY A 1 70  ? -4.650  -2.031  -20.167 1.00 93.08 70  A 1 
ATOM 589  C CA  . GLY A 1 70  ? -3.742  -0.934  -19.820 1.00 93.25 70  A 1 
ATOM 590  C C   . GLY A 1 70  ? -3.806  0.275   -20.761 1.00 94.71 70  A 1 
ATOM 591  O O   . GLY A 1 70  ? -3.151  1.290   -20.506 1.00 93.29 70  A 1 
ATOM 592  N N   . ASP A 1 71  ? -4.579  0.220   -21.859 1.00 95.04 71  A 1 
ATOM 593  C CA  . ASP A 1 71  ? -4.725  1.344   -22.784 1.00 95.23 71  A 1 
ATOM 594  C C   . ASP A 1 71  ? -5.732  2.386   -22.278 1.00 95.45 71  A 1 
ATOM 595  O O   . ASP A 1 71  ? -6.949  2.235   -22.411 1.00 94.39 71  A 1 
ATOM 596  C CB  . ASP A 1 71  ? -5.095  0.867   -24.196 1.00 94.16 71  A 1 
ATOM 597  C CG  . ASP A 1 71  ? -4.924  1.982   -25.236 1.00 92.36 71  A 1 
ATOM 598  O OD1 . ASP A 1 71  ? -4.656  3.145   -24.856 1.00 87.60 71  A 1 
ATOM 599  O OD2 . ASP A 1 71  ? -4.857  1.664   -26.441 1.00 86.22 71  A 1 
ATOM 600  N N   . LEU A 1 72  ? -5.230  3.491   -21.758 1.00 95.93 72  A 1 
ATOM 601  C CA  . LEU A 1 72  ? -6.055  4.587   -21.239 1.00 96.44 72  A 1 
ATOM 602  C C   . LEU A 1 72  ? -6.455  5.634   -22.297 1.00 96.33 72  A 1 
ATOM 603  O O   . LEU A 1 72  ? -7.031  6.671   -21.961 1.00 95.26 72  A 1 
ATOM 604  C CB  . LEU A 1 72  ? -5.361  5.202   -20.015 1.00 96.66 72  A 1 
ATOM 605  C CG  . LEU A 1 72  ? -4.997  4.198   -18.907 1.00 96.43 72  A 1 
ATOM 606  C CD1 . LEU A 1 72  ? -4.453  4.968   -17.709 1.00 94.86 72  A 1 
ATOM 607  C CD2 . LEU A 1 72  ? -6.186  3.361   -18.435 1.00 95.13 72  A 1 
ATOM 608  N N   . GLU A 1 73  ? -6.186  5.361   -23.589 1.00 97.11 73  A 1 
ATOM 609  C CA  . GLU A 1 73  ? -6.702  6.168   -24.704 1.00 96.60 73  A 1 
ATOM 610  C C   . GLU A 1 73  ? -8.161  5.833   -25.063 1.00 96.38 73  A 1 
ATOM 611  O O   . GLU A 1 73  ? -8.765  6.494   -25.921 1.00 94.78 73  A 1 
ATOM 612  C CB  . GLU A 1 73  ? -5.779  6.041   -25.930 1.00 96.10 73  A 1 
ATOM 613  C CG  . GLU A 1 73  ? -4.401  6.693   -25.713 1.00 93.07 73  A 1 
ATOM 614  C CD  . GLU A 1 73  ? -4.534  8.207   -25.499 1.00 90.10 73  A 1 
ATOM 615  O OE1 . GLU A 1 73  ? -4.141  8.720   -24.435 1.00 80.76 73  A 1 
ATOM 616  O OE2 . GLU A 1 73  ? -5.139  8.856   -26.402 1.00 82.61 73  A 1 
ATOM 617  N N   . LYS A 1 74  ? -8.752  4.854   -24.389 1.00 96.15 74  A 1 
ATOM 618  C CA  . LYS A 1 74  ? -10.169 4.502   -24.524 1.00 95.60 74  A 1 
ATOM 619  C C   . LYS A 1 74  ? -11.078 5.683   -24.149 1.00 96.42 74  A 1 
ATOM 620  O O   . LYS A 1 74  ? -10.781 6.417   -23.202 1.00 95.80 74  A 1 
ATOM 621  C CB  . LYS A 1 74  ? -10.503 3.301   -23.626 1.00 92.80 74  A 1 
ATOM 622  C CG  . LYS A 1 74  ? -9.743  2.031   -24.021 1.00 90.20 74  A 1 
ATOM 623  C CD  . LYS A 1 74  ? -9.930  0.972   -22.936 1.00 90.84 74  A 1 
ATOM 624  C CE  . LYS A 1 74  ? -8.901  -0.134  -23.095 1.00 87.85 74  A 1 
ATOM 625  N NZ  . LYS A 1 74  ? -8.431  -0.624  -21.790 1.00 86.84 74  A 1 
ATOM 626  N N   . PRO A 1 75  ? -12.243 5.840   -24.819 1.00 96.19 75  A 1 
ATOM 627  C CA  . PRO A 1 75  ? -13.180 6.928   -24.535 1.00 96.02 75  A 1 
ATOM 628  C C   . PRO A 1 75  ? -13.600 7.032   -23.066 1.00 96.44 75  A 1 
ATOM 629  O O   . PRO A 1 75  ? -13.781 8.140   -22.565 1.00 95.71 75  A 1 
ATOM 630  C CB  . PRO A 1 75  ? -14.393 6.658   -25.427 1.00 95.24 75  A 1 
ATOM 631  C CG  . PRO A 1 75  ? -13.794 5.910   -26.614 1.00 93.20 75  A 1 
ATOM 632  C CD  . PRO A 1 75  ? -12.694 5.073   -25.975 1.00 95.56 75  A 1 
ATOM 633  N N   . VAL A 1 76  ? -13.728 5.906   -22.382 1.00 96.44 76  A 1 
ATOM 634  C CA  . VAL A 1 76  ? -14.098 5.848   -20.962 1.00 96.39 76  A 1 
ATOM 635  C C   . VAL A 1 76  ? -13.094 6.597   -20.082 1.00 96.70 76  A 1 
ATOM 636  O O   . VAL A 1 76  ? -13.492 7.460   -19.303 1.00 95.59 76  A 1 
ATOM 637  C CB  . VAL A 1 76  ? -14.305 4.385   -20.529 1.00 94.97 76  A 1 
ATOM 638  C CG1 . VAL A 1 76  ? -13.055 3.505   -20.601 1.00 87.80 76  A 1 
ATOM 639  C CG2 . VAL A 1 76  ? -14.861 4.326   -19.117 1.00 87.01 76  A 1 
ATOM 640  N N   . TRP A 1 77  ? -11.800 6.371   -20.274 1.00 96.54 77  A 1 
ATOM 641  C CA  . TRP A 1 77  ? -10.742 7.017   -19.493 1.00 96.85 77  A 1 
ATOM 642  C C   . TRP A 1 77  ? -10.439 8.444   -19.955 1.00 96.71 77  A 1 
ATOM 643  O O   . TRP A 1 77  ? -10.088 9.291   -19.135 1.00 95.80 77  A 1 
ATOM 644  C CB  . TRP A 1 77  ? -9.487  6.145   -19.537 1.00 96.89 77  A 1 
ATOM 645  C CG  . TRP A 1 77  ? -9.630  4.831   -18.833 1.00 97.17 77  A 1 
ATOM 646  C CD1 . TRP A 1 77  ? -9.435  3.615   -19.376 1.00 96.33 77  A 1 
ATOM 647  C CD2 . TRP A 1 77  ? -9.985  4.592   -17.435 1.00 97.32 77  A 1 
ATOM 648  N NE1 . TRP A 1 77  ? -9.631  2.642   -18.421 1.00 96.39 77  A 1 
ATOM 649  C CE2 . TRP A 1 77  ? -9.976  3.186   -17.208 1.00 96.92 77  A 1 
ATOM 650  C CE3 . TRP A 1 77  ? -10.312 5.421   -16.339 1.00 96.98 77  A 1 
ATOM 651  C CZ2 . TRP A 1 77  ? -10.267 2.628   -15.951 1.00 96.62 77  A 1 
ATOM 652  C CZ3 . TRP A 1 77  ? -10.613 4.869   -15.075 1.00 96.43 77  A 1 
ATOM 653  C CH2 . TRP A 1 77  ? -10.588 3.476   -14.884 1.00 96.08 77  A 1 
ATOM 654  N N   . LYS A 1 78  ? -10.637 8.759   -21.240 1.00 96.13 78  A 1 
ATOM 655  C CA  . LYS A 1 78  ? -10.533 10.143  -21.743 1.00 95.17 78  A 1 
ATOM 656  C C   . LYS A 1 78  ? -11.571 11.074  -21.129 1.00 95.14 78  A 1 
ATOM 657  O O   . LYS A 1 78  ? -11.308 12.268  -20.994 1.00 94.17 78  A 1 
ATOM 658  C CB  . LYS A 1 78  ? -10.663 10.159  -23.273 1.00 94.88 78  A 1 
ATOM 659  C CG  . LYS A 1 78  ? -9.358  9.676   -23.905 1.00 92.30 78  A 1 
ATOM 660  C CD  . LYS A 1 78  ? -9.405  9.721   -25.436 1.00 87.54 78  A 1 
ATOM 661  C CE  . LYS A 1 78  ? -7.965  9.439   -25.844 1.00 82.35 78  A 1 
ATOM 662  N NZ  . LYS A 1 78  ? -7.757  9.155   -27.271 1.00 73.38 78  A 1 
ATOM 663  N N   . GLN A 1 79  ? -12.737 10.546  -20.804 1.00 94.71 79  A 1 
ATOM 664  C CA  . GLN A 1 79  ? -13.836 11.283  -20.180 1.00 93.63 79  A 1 
ATOM 665  C C   . GLN A 1 79  ? -13.779 11.258  -18.647 1.00 94.16 79  A 1 
ATOM 666  O O   . GLN A 1 79  ? -14.447 12.072  -18.011 1.00 93.23 79  A 1 
ATOM 667  C CB  . GLN A 1 79  ? -15.166 10.700  -20.672 1.00 92.92 79  A 1 
ATOM 668  C CG  . GLN A 1 79  ? -15.386 10.940  -22.173 1.00 88.15 79  A 1 
ATOM 669  C CD  . GLN A 1 79  ? -16.618 10.205  -22.694 1.00 81.74 79  A 1 
ATOM 670  O OE1 . GLN A 1 79  ? -17.650 10.102  -22.054 1.00 74.26 79  A 1 
ATOM 671  N NE2 . GLN A 1 79  ? -16.569 9.672   -23.890 1.00 71.30 79  A 1 
ATOM 672  N N   . ALA A 1 80  ? -13.005 10.343  -18.063 1.00 93.49 80  A 1 
ATOM 673  C CA  . ALA A 1 80  ? -12.855 10.254  -16.621 1.00 93.85 80  A 1 
ATOM 674  C C   . ALA A 1 80  ? -12.107 11.480  -16.077 1.00 94.19 80  A 1 
ATOM 675  O O   . ALA A 1 80  ? -11.082 11.908  -16.616 1.00 93.53 80  A 1 
ATOM 676  C CB  . ALA A 1 80  ? -12.151 8.943   -16.256 1.00 94.04 80  A 1 
ATOM 677  N N   . GLU A 1 81  ? -12.602 12.028  -14.976 1.00 94.32 81  A 1 
ATOM 678  C CA  . GLU A 1 81  ? -11.884 13.062  -14.243 1.00 93.88 81  A 1 
ATOM 679  C C   . GLU A 1 81  ? -10.603 12.468  -13.663 1.00 94.71 81  A 1 
ATOM 680  O O   . GLU A 1 81  ? -10.633 11.488  -12.919 1.00 93.86 81  A 1 
ATOM 681  C CB  . GLU A 1 81  ? -12.791 13.666  -13.168 1.00 91.96 81  A 1 
ATOM 682  C CG  . GLU A 1 81  ? -12.103 14.833  -12.450 1.00 83.33 81  A 1 
ATOM 683  C CD  . GLU A 1 81  ? -13.013 15.561  -11.452 1.00 77.44 81  A 1 
ATOM 684  O OE1 . GLU A 1 81  ? -12.489 16.491  -10.798 1.00 68.63 81  A 1 
ATOM 685  O OE2 . GLU A 1 81  ? -14.217 15.231  -11.398 1.00 69.35 81  A 1 
ATOM 686  N N   . ARG A 1 82  ? -9.463  13.056  -14.010 1.00 94.91 82  A 1 
ATOM 687  C CA  . ARG A 1 82  ? -8.176  12.660  -13.437 1.00 95.42 82  A 1 
ATOM 688  C C   . ARG A 1 82  ? -7.936  13.418  -12.143 1.00 95.40 82  A 1 
ATOM 689  O O   . ARG A 1 82  ? -8.222  14.615  -12.059 1.00 93.61 82  A 1 
ATOM 690  C CB  . ARG A 1 82  ? -7.022  12.880  -14.420 1.00 94.56 82  A 1 
ATOM 691  C CG  . ARG A 1 82  ? -7.200  12.084  -15.716 1.00 90.97 82  A 1 
ATOM 692  C CD  . ARG A 1 82  ? -5.966  12.225  -16.609 1.00 89.81 82  A 1 
ATOM 693  N NE  . ARG A 1 82  ? -6.205  11.642  -17.939 1.00 83.61 82  A 1 
ATOM 694  C CZ  . ARG A 1 82  ? -5.323  11.517  -18.916 1.00 80.34 82  A 1 
ATOM 695  N NH1 . ARG A 1 82  ? -4.081  11.892  -18.786 1.00 75.33 82  A 1 
ATOM 696  N NH2 . ARG A 1 82  ? -5.684  11.007  -20.060 1.00 71.27 82  A 1 
ATOM 697  N N   . THR A 1 83  ? -7.315  12.750  -11.194 1.00 93.20 83  A 1 
ATOM 698  C CA  . THR A 1 83  ? -6.845  13.383  -9.966  1.00 92.70 83  A 1 
ATOM 699  C C   . THR A 1 83  ? -5.890  14.543  -10.262 1.00 92.17 83  A 1 
ATOM 700  O O   . THR A 1 83  ? -5.337  14.695  -11.367 1.00 91.58 83  A 1 
ATOM 701  C CB  . THR A 1 83  ? -6.144  12.377  -9.038  1.00 93.50 83  A 1 
ATOM 702  O OG1 . THR A 1 83  ? -4.941  11.922  -9.613  1.00 92.42 83  A 1 
ATOM 703  C CG2 . THR A 1 83  ? -7.018  11.182  -8.694  1.00 91.50 83  A 1 
ATOM 704  N N   . ARG A 1 84  ? -5.634  15.368  -9.248  1.00 92.80 84  A 1 
ATOM 705  C CA  . ARG A 1 84  ? -4.459  16.241  -9.266  1.00 92.05 84  A 1 
ATOM 706  C C   . ARG A 1 84  ? -3.187  15.398  -9.412  1.00 93.91 84  A 1 
ATOM 707  O O   . ARG A 1 84  ? -3.217  14.189  -9.173  1.00 93.28 84  A 1 
ATOM 708  C CB  . ARG A 1 84  ? -4.442  17.154  -8.030  1.00 89.38 84  A 1 
ATOM 709  C CG  . ARG A 1 84  ? -4.203  16.434  -6.687  1.00 81.28 84  A 1 
ATOM 710  C CD  . ARG A 1 84  ? -4.211  17.447  -5.534  1.00 77.60 84  A 1 
ATOM 711  N NE  . ARG A 1 84  ? -3.866  16.848  -4.228  1.00 68.03 84  A 1 
ATOM 712  C CZ  . ARG A 1 84  ? -3.682  17.504  -3.087  1.00 60.11 84  A 1 
ATOM 713  N NH1 . ARG A 1 84  ? -3.839  18.793  -2.989  1.00 55.56 84  A 1 
ATOM 714  N NH2 . ARG A 1 84  ? -3.327  16.878  -2.001  1.00 51.79 84  A 1 
ATOM 715  N N   . ARG A 1 85  ? -2.089  16.033  -9.809  1.00 91.22 85  A 1 
ATOM 716  C CA  . ARG A 1 85  ? -0.760  15.410  -9.771  1.00 91.77 85  A 1 
ATOM 717  C C   . ARG A 1 85  ? -0.472  14.925  -8.350  1.00 92.02 85  A 1 
ATOM 718  O O   . ARG A 1 85  ? -0.783  15.646  -7.400  1.00 89.17 85  A 1 
ATOM 719  C CB  . ARG A 1 85  ? 0.292   16.415  -10.256 1.00 89.96 85  A 1 
ATOM 720  C CG  . ARG A 1 85  ? 1.711   15.826  -10.249 1.00 86.76 85  A 1 
ATOM 721  C CD  . ARG A 1 85  ? 2.763   16.821  -10.730 1.00 85.20 85  A 1 
ATOM 722  N NE  . ARG A 1 85  ? 2.634   17.127  -12.170 1.00 80.90 85  A 1 
ATOM 723  C CZ  . ARG A 1 85  ? 3.514   17.795  -12.896 1.00 78.05 85  A 1 
ATOM 724  N NH1 . ARG A 1 85  ? 4.589   18.315  -12.378 1.00 70.86 85  A 1 
ATOM 725  N NH2 . ARG A 1 85  ? 3.326   17.944  -14.173 1.00 68.60 85  A 1 
ATOM 726  N N   . PHE A 1 86  ? 0.134   13.755  -8.236  1.00 89.98 86  A 1 
ATOM 727  C CA  . PHE A 1 86  ? 0.558   13.223  -6.946  1.00 91.67 86  A 1 
ATOM 728  C C   . PHE A 1 86  ? 1.580   14.149  -6.284  1.00 91.00 86  A 1 
ATOM 729  O O   . PHE A 1 86  ? 2.279   14.922  -6.948  1.00 89.56 86  A 1 
ATOM 730  C CB  . PHE A 1 86  ? 1.109   11.802  -7.107  1.00 92.54 86  A 1 
ATOM 731  C CG  . PHE A 1 86  ? 0.090   10.695  -7.330  1.00 93.36 86  A 1 
ATOM 732  C CD1 . PHE A 1 86  ? -1.236  10.947  -7.734  1.00 90.47 86  A 1 
ATOM 733  C CD2 . PHE A 1 86  ? 0.499   9.362   -7.124  1.00 89.85 86  A 1 
ATOM 734  C CE1 . PHE A 1 86  ? -2.132  9.886   -7.939  1.00 89.66 86  A 1 
ATOM 735  C CE2 . PHE A 1 86  ? -0.397  8.303   -7.328  1.00 89.58 86  A 1 
ATOM 736  C CZ  . PHE A 1 86  ? -1.711  8.562   -7.742  1.00 92.12 86  A 1 
ATOM 737  N N   . VAL A 1 87  ? 1.630   14.077  -4.970  1.00 88.75 87  A 1 
ATOM 738  C CA  . VAL A 1 87  ? 2.486   14.901  -4.119  1.00 88.74 87  A 1 
ATOM 739  C C   . VAL A 1 87  ? 3.464   14.026  -3.341  1.00 88.83 87  A 1 
ATOM 740  O O   . VAL A 1 87  ? 3.234   12.826  -3.172  1.00 89.23 87  A 1 
ATOM 741  C CB  . VAL A 1 87  ? 1.655   15.797  -3.189  1.00 88.65 87  A 1 
ATOM 742  C CG1 . VAL A 1 87  ? 0.770   16.760  -3.988  1.00 84.72 87  A 1 
ATOM 743  C CG2 . VAL A 1 87  ? 0.768   15.013  -2.213  1.00 83.92 87  A 1 
ATOM 744  N N   . ASP A 1 88  ? 4.543   14.628  -2.867  1.00 88.97 88  A 1 
ATOM 745  C CA  . ASP A 1 88  ? 5.474   13.979  -1.942  1.00 88.07 88  A 1 
ATOM 746  C C   . ASP A 1 88  ? 4.719   13.503  -0.695  1.00 86.94 88  A 1 
ATOM 747  O O   . ASP A 1 88  ? 3.978   14.273  -0.065  1.00 85.25 88  A 1 
ATOM 748  C CB  . ASP A 1 88  ? 6.594   14.960  -1.588  1.00 86.53 88  A 1 
ATOM 749  C CG  . ASP A 1 88  ? 7.598   14.348  -0.611  1.00 85.02 88  A 1 
ATOM 750  O OD1 . ASP A 1 88  ? 7.319   14.393  0.608   1.00 79.73 88  A 1 
ATOM 751  O OD2 . ASP A 1 88  ? 8.626   13.825  -1.067  1.00 78.48 88  A 1 
ATOM 752  N N   . MET A 1 89  ? 4.907   12.241  -0.350  1.00 88.24 89  A 1 
ATOM 753  C CA  . MET A 1 89  ? 4.178   11.610  0.748   1.00 86.29 89  A 1 
ATOM 754  C C   . MET A 1 89  ? 4.400   12.310  2.104   1.00 83.39 89  A 1 
ATOM 755  O O   . MET A 1 89  ? 3.533   12.268  2.981   1.00 78.78 89  A 1 
ATOM 756  C CB  . MET A 1 89  ? 4.612   10.137  0.810   1.00 84.27 89  A 1 
ATOM 757  C CG  . MET A 1 89  ? 3.793   9.324   1.817   1.00 78.65 89  A 1 
ATOM 758  S SD  . MET A 1 89  ? 4.366   7.631   2.049   1.00 78.92 89  A 1 
ATOM 759  C CE  . MET A 1 89  ? 4.074   6.959   0.398   1.00 69.15 89  A 1 
ATOM 760  N N   . VAL A 1 90  ? 5.542   12.960  2.290   1.00 84.95 90  A 1 
ATOM 761  C CA  . VAL A 1 90  ? 5.898   13.614  3.553   1.00 82.69 90  A 1 
ATOM 762  C C   . VAL A 1 90  ? 5.511   15.088  3.542   1.00 82.38 90  A 1 
ATOM 763  O O   . VAL A 1 90  ? 4.848   15.549  4.472   1.00 79.87 90  A 1 
ATOM 764  C CB  . VAL A 1 90  ? 7.397   13.443  3.866   1.00 80.19 90  A 1 
ATOM 765  C CG1 . VAL A 1 90  ? 7.753   14.060  5.226   1.00 76.55 90  A 1 
ATOM 766  C CG2 . VAL A 1 90  ? 7.804   11.967  3.889   1.00 76.29 90  A 1 
ATOM 767  N N   . SER A 1 91  ? 5.934   15.848  2.530   1.00 79.01 91  A 1 
ATOM 768  C CA  . SER A 1 91  ? 5.792   17.310  2.511   1.00 79.61 91  A 1 
ATOM 769  C C   . SER A 1 91  ? 4.504   17.801  1.854   1.00 79.57 91  A 1 
ATOM 770  O O   . SER A 1 91  ? 4.039   18.896  2.169   1.00 77.46 91  A 1 
ATOM 771  C CB  . SER A 1 91  ? 7.014   17.955  1.851   1.00 80.30 91  A 1 
ATOM 772  O OG  . SER A 1 91  ? 7.048   17.741  0.463   1.00 82.05 91  A 1 
ATOM 773  N N   . GLY A 1 92  ? 3.917   17.012  0.951   1.00 83.25 92  A 1 
ATOM 774  C CA  . GLY A 1 92  ? 2.795   17.428  0.116   1.00 84.10 92  A 1 
ATOM 775  C C   . GLY A 1 92  ? 3.195   18.274  -1.097  1.00 86.13 92  A 1 
ATOM 776  O O   . GLY A 1 92  ? 2.318   18.781  -1.798  1.00 84.55 92  A 1 
ATOM 777  N N   . ASP A 1 93  ? 4.490   18.446  -1.369  1.00 84.76 93  A 1 
ATOM 778  C CA  . ASP A 1 93  ? 4.972   19.166  -2.549  1.00 85.92 93  A 1 
ATOM 779  C C   . ASP A 1 93  ? 4.673   18.375  -3.833  1.00 86.77 93  A 1 
ATOM 780  O O   . ASP A 1 93  ? 4.707   17.146  -3.815  1.00 86.32 93  A 1 
ATOM 781  C CB  . ASP A 1 93  ? 6.477   19.454  -2.444  1.00 84.44 93  A 1 
ATOM 782  C CG  . ASP A 1 93  ? 6.809   20.454  -1.340  1.00 82.21 93  A 1 
ATOM 783  O OD1 . ASP A 1 93  ? 6.125   21.504  -1.271  1.00 77.76 93  A 1 
ATOM 784  O OD2 . ASP A 1 93  ? 7.764   20.168  -0.585  1.00 77.02 93  A 1 
ATOM 785  N N   . PRO A 1 94  ? 4.397   19.028  -4.982  1.00 86.90 94  A 1 
ATOM 786  C CA  . PRO A 1 94  ? 4.111   18.323  -6.229  1.00 85.73 94  A 1 
ATOM 787  C C   . PRO A 1 94  ? 5.247   17.384  -6.661  1.00 85.93 94  A 1 
ATOM 788  O O   . PRO A 1 94  ? 6.408   17.790  -6.710  1.00 85.15 94  A 1 
ATOM 789  C CB  . PRO A 1 94  ? 3.860   19.411  -7.274  1.00 84.76 94  A 1 
ATOM 790  C CG  . PRO A 1 94  ? 3.404   20.606  -6.439  1.00 81.92 94  A 1 
ATOM 791  C CD  . PRO A 1 94  ? 4.214   20.460  -5.154  1.00 84.32 94  A 1 
ATOM 792  N N   . ALA A 1 95  ? 4.909   16.153  -7.064  1.00 87.06 95  A 1 
ATOM 793  C CA  . ALA A 1 95  ? 5.878   15.195  -7.585  1.00 85.86 95  A 1 
ATOM 794  C C   . ALA A 1 95  ? 6.590   15.741  -8.843  1.00 86.37 95  A 1 
ATOM 795  O O   . ALA A 1 95  ? 5.932   16.311  -9.726  1.00 86.28 95  A 1 
ATOM 796  C CB  . ALA A 1 95  ? 5.170   13.867  -7.878  1.00 85.03 95  A 1 
ATOM 797  N N   . PRO A 1 96  ? 7.917   15.553  -8.985  1.00 88.98 96  A 1 
ATOM 798  C CA  . PRO A 1 96  ? 8.671   16.013  -10.156 1.00 86.75 96  A 1 
ATOM 799  C C   . PRO A 1 96  ? 8.164   15.398  -11.465 1.00 87.17 96  A 1 
ATOM 800  O O   . PRO A 1 96  ? 7.902   16.118  -12.431 1.00 84.78 96  A 1 
ATOM 801  C CB  . PRO A 1 96  ? 10.131  15.633  -9.885  1.00 85.31 96  A 1 
ATOM 802  C CG  . PRO A 1 96  ? 10.211  15.575  -8.365  1.00 84.19 96  A 1 
ATOM 803  C CD  . PRO A 1 96  ? 8.832   15.059  -7.968  1.00 87.54 96  A 1 
ATOM 804  N N   . LEU A 1 97  ? 7.985   14.074  -11.481 1.00 88.63 97  A 1 
ATOM 805  C CA  . LEU A 1 97  ? 7.364   13.347  -12.583 1.00 87.76 97  A 1 
ATOM 806  C C   . LEU A 1 97  ? 5.853   13.278  -12.361 1.00 88.48 97  A 1 
ATOM 807  O O   . LEU A 1 97  ? 5.376   13.070  -11.242 1.00 87.38 97  A 1 
ATOM 808  C CB  . LEU A 1 97  ? 7.994   11.953  -12.733 1.00 86.41 97  A 1 
ATOM 809  C CG  . LEU A 1 97  ? 9.489   11.972  -13.106 1.00 83.72 97  A 1 
ATOM 810  C CD1 . LEU A 1 97  ? 10.018  10.545  -13.175 1.00 79.38 97  A 1 
ATOM 811  C CD2 . LEU A 1 97  ? 9.745   12.644  -14.457 1.00 79.66 97  A 1 
ATOM 812  N N   . ASN A 1 98  ? 5.097   13.497  -13.430 1.00 90.11 98  A 1 
ATOM 813  C CA  . ASN A 1 98  ? 3.650   13.536  -13.322 1.00 90.23 98  A 1 
ATOM 814  C C   . ASN A 1 98  ? 3.103   12.122  -13.134 1.00 91.08 98  A 1 
ATOM 815  O O   . ASN A 1 98  ? 3.296   11.249  -13.973 1.00 90.78 98  A 1 
ATOM 816  C CB  . ASN A 1 98  ? 3.099   14.262  -14.554 1.00 88.50 98  A 1 
ATOM 817  C CG  . ASN A 1 98  ? 1.594   14.300  -14.601 1.00 85.11 98  A 1 
ATOM 818  O OD1 . ASN A 1 98  ? 0.923   14.789  -13.702 1.00 79.42 98  A 1 
ATOM 819  N ND2 . ASN A 1 98  ? 1.030   13.815  -15.677 1.00 76.53 98  A 1 
ATOM 820  N N   . THR A 1 99  ? 2.382   11.927  -12.054 1.00 92.09 99  A 1 
ATOM 821  C CA  . THR A 1 99  ? 1.555   10.741  -11.830 1.00 92.70 99  A 1 
ATOM 822  C C   . THR A 1 99  ? 0.157   11.206  -11.485 1.00 93.32 99  A 1 
ATOM 823  O O   . THR A 1 99  ? -0.022  12.128  -10.686 1.00 92.97 99  A 1 
ATOM 824  C CB  . THR A 1 99  ? 2.128   9.837   -10.732 1.00 92.00 99  A 1 
ATOM 825  O OG1 . THR A 1 99  ? 3.443   9.478   -11.082 1.00 86.27 99  A 1 
ATOM 826  C CG2 . THR A 1 99  ? 1.328   8.544   -10.570 1.00 85.96 99  A 1 
ATOM 827  N N   . ARG A 1 100 ? -0.841  10.609  -12.126 1.00 95.15 100 A 1 
ATOM 828  C CA  . ARG A 1 100 ? -2.260  10.868  -11.857 1.00 95.69 100 A 1 
ATOM 829  C C   . ARG A 1 100 ? -3.027  9.561   -11.865 1.00 96.38 100 A 1 
ATOM 830  O O   . ARG A 1 100 ? -2.615  8.616   -12.529 1.00 95.70 100 A 1 
ATOM 831  C CB  . ARG A 1 100 ? -2.858  11.828  -12.893 1.00 94.82 100 A 1 
ATOM 832  C CG  . ARG A 1 100 ? -2.213  13.212  -12.842 1.00 92.97 100 A 1 
ATOM 833  C CD  . ARG A 1 100 ? -2.938  14.151  -13.800 1.00 90.63 100 A 1 
ATOM 834  N NE  . ARG A 1 100 ? -2.330  15.493  -13.772 1.00 83.74 100 A 1 
ATOM 835  C CZ  . ARG A 1 100 ? -2.893  16.607  -14.198 1.00 79.08 100 A 1 
ATOM 836  N NH1 . ARG A 1 100 ? -4.076  16.616  -14.752 1.00 72.31 100 A 1 
ATOM 837  N NH2 . ARG A 1 100 ? -2.266  17.740  -14.069 1.00 69.26 100 A 1 
ATOM 838  N N   . ALA A 1 101 ? -4.159  9.554   -11.200 1.00 95.67 101 A 1 
ATOM 839  C CA  . ALA A 1 101 ? -5.081  8.431   -11.210 1.00 95.77 101 A 1 
ATOM 840  C C   . ALA A 1 101 ? -6.485  8.879   -11.635 1.00 95.82 101 A 1 
ATOM 841  O O   . ALA A 1 101 ? -6.789  10.074  -11.685 1.00 95.19 101 A 1 
ATOM 842  C CB  . ALA A 1 101 ? -5.055  7.761   -9.831  1.00 95.33 101 A 1 
ATOM 843  N N   . ALA A 1 102 ? -7.333  7.912   -11.949 1.00 96.72 102 A 1 
ATOM 844  C CA  . ALA A 1 102 ? -8.776  8.073   -12.049 1.00 96.59 102 A 1 
ATOM 845  C C   . ALA A 1 102 ? -9.462  6.819   -11.508 1.00 96.75 102 A 1 
ATOM 846  O O   . ALA A 1 102 ? -8.870  5.738   -11.512 1.00 96.45 102 A 1 
ATOM 847  C CB  . ALA A 1 102 ? -9.172  8.356   -13.500 1.00 96.09 102 A 1 
ATOM 848  N N   . ALA A 1 103 ? -10.708 6.965   -11.071 1.00 96.98 103 A 1 
ATOM 849  C CA  . ALA A 1 103 ? -11.537 5.841   -10.665 1.00 96.71 103 A 1 
ATOM 850  C C   . ALA A 1 103 ? -12.944 5.965   -11.257 1.00 96.42 103 A 1 
ATOM 851  O O   . ALA A 1 103 ? -13.504 7.060   -11.353 1.00 95.37 103 A 1 
ATOM 852  C CB  . ALA A 1 103 ? -11.540 5.725   -9.138  1.00 96.27 103 A 1 
ATOM 853  N N   . LEU A 1 104 ? -13.495 4.824   -11.648 1.00 97.52 104 A 1 
ATOM 854  C CA  . LEU A 1 104 ? -14.853 4.652   -12.158 1.00 97.46 104 A 1 
ATOM 855  C C   . LEU A 1 104 ? -15.483 3.443   -11.469 1.00 97.66 104 A 1 
ATOM 856  O O   . LEU A 1 104 ? -14.773 2.582   -10.960 1.00 97.43 104 A 1 
ATOM 857  C CB  . LEU A 1 104 ? -14.815 4.448   -13.681 1.00 97.16 104 A 1 
ATOM 858  C CG  . LEU A 1 104 ? -14.295 5.642   -14.494 1.00 96.33 104 A 1 
ATOM 859  C CD1 . LEU A 1 104 ? -14.131 5.228   -15.952 1.00 94.73 104 A 1 
ATOM 860  C CD2 . LEU A 1 104 ? -15.254 6.833   -14.443 1.00 94.85 104 A 1 
ATOM 861  N N   . TRP A 1 105 ? -16.804 3.354   -11.458 1.00 97.38 105 A 1 
ATOM 862  C CA  . TRP A 1 105 ? -17.499 2.220   -10.852 1.00 97.48 105 A 1 
ATOM 863  C C   . TRP A 1 105 ? -18.744 1.811   -11.630 1.00 97.36 105 A 1 
ATOM 864  O O   . TRP A 1 105 ? -19.352 2.626   -12.317 1.00 96.83 105 A 1 
ATOM 865  C CB  . TRP A 1 105 ? -17.849 2.552   -9.402  1.00 97.26 105 A 1 
ATOM 866  C CG  . TRP A 1 105 ? -18.954 3.550   -9.227  1.00 97.32 105 A 1 
ATOM 867  C CD1 . TRP A 1 105 ? -18.847 4.886   -9.374  1.00 96.11 105 A 1 
ATOM 868  C CD2 . TRP A 1 105 ? -20.352 3.298   -8.881  1.00 97.01 105 A 1 
ATOM 869  N NE1 . TRP A 1 105 ? -20.064 5.486   -9.118  1.00 95.69 105 A 1 
ATOM 870  C CE2 . TRP A 1 105 ? -21.026 4.555   -8.790  1.00 96.43 105 A 1 
ATOM 871  C CE3 . TRP A 1 105 ? -21.103 2.137   -8.608  1.00 95.83 105 A 1 
ATOM 872  C CZ2 . TRP A 1 105 ? -22.373 4.654   -8.411  1.00 95.17 105 A 1 
ATOM 873  C CZ3 . TRP A 1 105 ? -22.456 2.222   -8.236  1.00 94.99 105 A 1 
ATOM 874  C CH2 . TRP A 1 105 ? -23.089 3.479   -8.125  1.00 94.38 105 A 1 
ATOM 875  N N   . ASP A 1 106 ? -19.131 0.551   -11.510 1.00 97.29 106 A 1 
ATOM 876  C CA  . ASP A 1 106 ? -20.414 0.031   -11.989 1.00 97.19 106 A 1 
ATOM 877  C C   . ASP A 1 106 ? -20.944 -1.069  -11.051 1.00 97.38 106 A 1 
ATOM 878  O O   . ASP A 1 106 ? -20.463 -1.240  -9.928  1.00 96.87 106 A 1 
ATOM 879  C CB  . ASP A 1 106 ? -20.282 -0.421  -13.462 1.00 96.57 106 A 1 
ATOM 880  C CG  . ASP A 1 106 ? -19.490 -1.714  -13.691 1.00 96.52 106 A 1 
ATOM 881  O OD1 . ASP A 1 106 ? -19.093 -2.363  -12.704 1.00 94.78 106 A 1 
ATOM 882  O OD2 . ASP A 1 106 ? -19.350 -2.122  -14.860 1.00 93.98 106 A 1 
ATOM 883  N N   . GLU A 1 107 ? -21.944 -1.830  -11.501 1.00 97.12 107 A 1 
ATOM 884  C CA  . GLU A 1 107 ? -22.518 -2.932  -10.714 1.00 96.97 107 A 1 
ATOM 885  C C   . GLU A 1 107 ? -21.547 -4.107  -10.466 1.00 97.39 107 A 1 
ATOM 886  O O   . GLU A 1 107 ? -21.812 -4.956  -9.606  1.00 96.35 107 A 1 
ATOM 887  C CB  . GLU A 1 107 ? -23.781 -3.449  -11.423 1.00 95.80 107 A 1 
ATOM 888  C CG  . GLU A 1 107 ? -24.882 -2.387  -11.572 1.00 87.58 107 A 1 
ATOM 889  C CD  . GLU A 1 107 ? -25.315 -1.781  -10.226 1.00 79.14 107 A 1 
ATOM 890  O OE1 . GLU A 1 107 ? -25.463 -0.537  -10.157 1.00 69.63 107 A 1 
ATOM 891  O OE2 . GLU A 1 107 ? -25.473 -2.562  -9.266  1.00 68.81 107 A 1 
ATOM 892  N N   . LYS A 1 108 ? -20.429 -4.187  -11.210 1.00 96.93 108 A 1 
ATOM 893  C CA  . LYS A 1 108 ? -19.471 -5.298  -11.171 1.00 96.94 108 A 1 
ATOM 894  C C   . LYS A 1 108 ? -18.262 -4.979  -10.300 1.00 97.58 108 A 1 
ATOM 895  O O   . LYS A 1 108 ? -17.872 -5.809  -9.474  1.00 97.25 108 A 1 
ATOM 896  C CB  . LYS A 1 108 ? -19.021 -5.655  -12.597 1.00 96.10 108 A 1 
ATOM 897  C CG  . LYS A 1 108 ? -20.169 -6.048  -13.541 1.00 92.62 108 A 1 
ATOM 898  C CD  . LYS A 1 108 ? -19.636 -6.208  -14.970 1.00 89.38 108 A 1 
ATOM 899  C CE  . LYS A 1 108 ? -20.774 -6.455  -15.963 1.00 81.51 108 A 1 
ATOM 900  N NZ  . LYS A 1 108 ? -20.296 -6.348  -17.366 1.00 73.04 108 A 1 
ATOM 901  N N   . ALA A 1 109 ? -17.657 -3.803  -10.479 1.00 97.17 109 A 1 
ATOM 902  C CA  . ALA A 1 109 ? -16.353 -3.494  -9.911  1.00 97.54 109 A 1 
ATOM 903  C C   . ALA A 1 109 ? -16.101 -1.991  -9.706  1.00 97.74 109 A 1 
ATOM 904  O O   . ALA A 1 109 ? -16.763 -1.130  -10.286 1.00 97.27 109 A 1 
ATOM 905  C CB  . ALA A 1 109 ? -15.282 -4.100  -10.830 1.00 97.25 109 A 1 
ATOM 906  N N   . LEU A 1 110 ? -15.087 -1.703  -8.899  1.00 97.45 110 A 1 
ATOM 907  C CA  . LEU A 1 110 ? -14.350 -0.446  -8.924  1.00 97.79 110 A 1 
ATOM 908  C C   . LEU A 1 110 ? -13.228 -0.570  -9.961  1.00 97.88 110 A 1 
ATOM 909  O O   . LEU A 1 110 ? -12.424 -1.498  -9.887  1.00 97.62 110 A 1 
ATOM 910  C CB  . LEU A 1 110 ? -13.781 -0.171  -7.521  1.00 97.86 110 A 1 
ATOM 911  C CG  . LEU A 1 110 ? -12.879 1.072   -7.430  1.00 97.35 110 A 1 
ATOM 912  C CD1 . LEU A 1 110 ? -13.680 2.360   -7.618  1.00 95.80 110 A 1 
ATOM 913  C CD2 . LEU A 1 110 ? -12.206 1.139   -6.063  1.00 95.78 110 A 1 
ATOM 914  N N   . TYR A 1 111 ? -13.135 0.386   -10.877 1.00 97.93 111 A 1 
ATOM 915  C CA  . TYR A 1 111 ? -12.073 0.478   -11.872 1.00 97.90 111 A 1 
ATOM 916  C C   . TYR A 1 111 ? -11.117 1.601   -11.498 1.00 97.91 111 A 1 
ATOM 917  O O   . TYR A 1 111 ? -11.547 2.695   -11.135 1.00 97.46 111 A 1 
ATOM 918  C CB  . TYR A 1 111 ? -12.662 0.698   -13.263 1.00 97.82 111 A 1 
ATOM 919  C CG  . TYR A 1 111 ? -13.674 -0.352  -13.662 1.00 97.77 111 A 1 
ATOM 920  C CD1 . TYR A 1 111 ? -13.256 -1.563  -14.247 1.00 96.53 111 A 1 
ATOM 921  C CD2 . TYR A 1 111 ? -15.040 -0.133  -13.403 1.00 96.78 111 A 1 
ATOM 922  C CE1 . TYR A 1 111 ? -14.203 -2.554  -14.577 1.00 96.11 111 A 1 
ATOM 923  C CE2 . TYR A 1 111 ? -15.987 -1.123  -13.728 1.00 96.15 111 A 1 
ATOM 924  C CZ  . TYR A 1 111 ? -15.570 -2.334  -14.316 1.00 96.55 111 A 1 
ATOM 925  O OH  . TYR A 1 111 ? -16.487 -3.286  -14.624 1.00 95.32 111 A 1 
ATOM 926  N N   . VAL A 1 112 ? -9.815  1.339   -11.598 1.00 97.33 112 A 1 
ATOM 927  C CA  . VAL A 1 112 ? -8.760  2.297   -11.266 1.00 97.40 112 A 1 
ATOM 928  C C   . VAL A 1 112 ? -7.793  2.398   -12.437 1.00 97.42 112 A 1 
ATOM 929  O O   . VAL A 1 112 ? -7.428  1.392   -13.037 1.00 96.95 112 A 1 
ATOM 930  C CB  . VAL A 1 112 ? -8.051  1.900   -9.959  1.00 96.96 112 A 1 
ATOM 931  C CG1 . VAL A 1 112 ? -6.837  2.788   -9.666  1.00 94.99 112 A 1 
ATOM 932  C CG2 . VAL A 1 112 ? -9.006  2.015   -8.764  1.00 95.24 112 A 1 
ATOM 933  N N   . ALA A 1 113 ? -7.358  3.615   -12.755 1.00 97.32 113 A 1 
ATOM 934  C CA  . ALA A 1 113 ? -6.368  3.884   -13.785 1.00 97.27 113 A 1 
ATOM 935  C C   . ALA A 1 113 ? -5.236  4.759   -13.248 1.00 97.19 113 A 1 
ATOM 936  O O   . ALA A 1 113 ? -5.485  5.673   -12.460 1.00 96.64 113 A 1 
ATOM 937  C CB  . ALA A 1 113 ? -7.063  4.545   -14.976 1.00 96.85 113 A 1 
ATOM 938  N N   . TYR A 1 114 ? -4.015  4.525   -13.738 1.00 97.45 114 A 1 
ATOM 939  C CA  . TYR A 1 114 ? -2.847  5.371   -13.488 1.00 97.43 114 A 1 
ATOM 940  C C   . TYR A 1 114 ? -2.196  5.810   -14.797 1.00 97.53 114 A 1 
ATOM 941  O O   . TYR A 1 114 ? -2.006  5.009   -15.711 1.00 96.96 114 A 1 
ATOM 942  C CB  . TYR A 1 114 ? -1.807  4.652   -12.624 1.00 97.03 114 A 1 
ATOM 943  C CG  . TYR A 1 114 ? -2.221  4.362   -11.200 1.00 96.92 114 A 1 
ATOM 944  C CD1 . TYR A 1 114 ? -1.731  5.165   -10.151 1.00 94.84 114 A 1 
ATOM 945  C CD2 . TYR A 1 114 ? -3.034  3.252   -10.913 1.00 95.32 114 A 1 
ATOM 946  C CE1 . TYR A 1 114 ? -2.035  4.844   -8.816  1.00 94.21 114 A 1 
ATOM 947  C CE2 . TYR A 1 114 ? -3.346  2.931   -9.582  1.00 94.50 114 A 1 
ATOM 948  C CZ  . TYR A 1 114 ? -2.834  3.717   -8.529  1.00 95.40 114 A 1 
ATOM 949  O OH  . TYR A 1 114 ? -3.100  3.378   -7.247  1.00 94.13 114 A 1 
ATOM 950  N N   . TRP A 1 115 ? -1.787  7.082   -14.853 1.00 96.91 115 A 1 
ATOM 951  C CA  . TRP A 1 115 ? -0.892  7.641   -15.859 1.00 96.84 115 A 1 
ATOM 952  C C   . TRP A 1 115 ? 0.409   8.034   -15.169 1.00 96.56 115 A 1 
ATOM 953  O O   . TRP A 1 115 ? 0.387   8.887   -14.276 1.00 95.21 115 A 1 
ATOM 954  C CB  . TRP A 1 115 ? -1.516  8.866   -16.535 1.00 96.65 115 A 1 
ATOM 955  C CG  . TRP A 1 115 ? -2.761  8.614   -17.319 1.00 96.69 115 A 1 
ATOM 956  C CD1 . TRP A 1 115 ? -2.824  8.467   -18.659 1.00 95.40 115 A 1 
ATOM 957  C CD2 . TRP A 1 115 ? -4.129  8.481   -16.834 1.00 97.02 115 A 1 
ATOM 958  N NE1 . TRP A 1 115 ? -4.134  8.252   -19.037 1.00 95.55 115 A 1 
ATOM 959  C CE2 . TRP A 1 115 ? -4.978  8.245   -17.956 1.00 96.61 115 A 1 
ATOM 960  C CE3 . TRP A 1 115 ? -4.735  8.527   -15.562 1.00 96.38 115 A 1 
ATOM 961  C CZ2 . TRP A 1 115 ? -6.363  8.060   -17.814 1.00 95.85 115 A 1 
ATOM 962  C CZ3 . TRP A 1 115 ? -6.126  8.335   -15.412 1.00 95.78 115 A 1 
ATOM 963  C CH2 . TRP A 1 115 ? -6.935  8.102   -16.532 1.00 95.32 115 A 1 
ATOM 964  N N   . ILE A 1 116 ? 1.517   7.426   -15.596 1.00 95.33 116 A 1 
ATOM 965  C CA  . ILE A 1 116 ? 2.828   7.577   -14.975 1.00 94.65 116 A 1 
ATOM 966  C C   . ILE A 1 116 ? 3.814   8.093   -16.022 1.00 93.99 116 A 1 
ATOM 967  O O   . ILE A 1 116 ? 4.146   7.365   -16.960 1.00 93.37 116 A 1 
ATOM 968  C CB  . ILE A 1 116 ? 3.302   6.238   -14.356 1.00 94.37 116 A 1 
ATOM 969  C CG1 . ILE A 1 116 ? 2.282   5.609   -13.374 1.00 91.77 116 A 1 
ATOM 970  C CG2 . ILE A 1 116 ? 4.625   6.468   -13.618 1.00 90.79 116 A 1 
ATOM 971  C CD1 . ILE A 1 116 ? 1.388   4.539   -14.015 1.00 85.84 116 A 1 
ATOM 972  N N   . ASP A 1 117 ? 4.298   9.325   -15.862 1.00 94.57 117 A 1 
ATOM 973  C CA  . ASP A 1 117 ? 5.449   9.809   -16.624 1.00 93.90 117 A 1 
ATOM 974  C C   . ASP A 1 117 ? 6.717   9.150   -16.054 1.00 93.20 117 A 1 
ATOM 975  O O   . ASP A 1 117 ? 6.996   9.254   -14.854 1.00 91.81 117 A 1 
ATOM 976  C CB  . ASP A 1 117 ? 5.573   11.345  -16.572 1.00 93.12 117 A 1 
ATOM 977  C CG  . ASP A 1 117 ? 4.428   12.171  -17.183 1.00 89.49 117 A 1 
ATOM 978  O OD1 . ASP A 1 117 ? 3.461   11.623  -17.752 1.00 85.10 117 A 1 
ATOM 979  O OD2 . ASP A 1 117 ? 4.473   13.418  -17.018 1.00 85.48 117 A 1 
ATOM 980  N N   . GLU A 1 118 ? 7.488   8.481   -16.912 1.00 93.29 118 A 1 
ATOM 981  C CA  . GLU A 1 118 ? 8.729   7.818   -16.510 1.00 93.03 118 A 1 
ATOM 982  C C   . GLU A 1 118 ? 9.676   7.711   -17.714 1.00 92.53 118 A 1 
ATOM 983  O O   . GLU A 1 118 ? 9.402   6.948   -18.636 1.00 90.75 118 A 1 
ATOM 984  C CB  . GLU A 1 118 ? 8.424   6.447   -15.888 1.00 91.76 118 A 1 
ATOM 985  C CG  . GLU A 1 118 ? 9.678   5.808   -15.280 1.00 89.02 118 A 1 
ATOM 986  C CD  . GLU A 1 118 ? 9.362   4.620   -14.362 1.00 89.22 118 A 1 
ATOM 987  O OE1 . GLU A 1 118 ? 10.097  3.615   -14.434 1.00 79.73 118 A 1 
ATOM 988  O OE2 . GLU A 1 118 ? 8.451   4.754   -13.513 1.00 82.25 118 A 1 
ATOM 989  N N   . PRO A 1 119 ? 10.784  8.476   -17.751 1.00 91.62 119 A 1 
ATOM 990  C CA  . PRO A 1 119 ? 11.663  8.543   -18.923 1.00 89.82 119 A 1 
ATOM 991  C C   . PRO A 1 119 ? 12.599  7.333   -19.094 1.00 89.28 119 A 1 
ATOM 992  O O   . PRO A 1 119 ? 13.320  7.275   -20.085 1.00 85.92 119 A 1 
ATOM 993  C CB  . PRO A 1 119 ? 12.445  9.849   -18.735 1.00 88.77 119 A 1 
ATOM 994  C CG  . PRO A 1 119 ? 12.533  9.975   -17.214 1.00 87.45 119 A 1 
ATOM 995  C CD  . PRO A 1 119 ? 11.190  9.435   -16.744 1.00 90.94 119 A 1 
ATOM 996  N N   . ASP A 1 120 ? 12.644  6.418   -18.142 1.00 91.90 120 A 1 
ATOM 997  C CA  . ASP A 1 120 ? 13.467  5.195   -18.134 1.00 91.18 120 A 1 
ATOM 998  C C   . ASP A 1 120 ? 12.660  4.090   -17.440 1.00 91.32 120 A 1 
ATOM 999  O O   . ASP A 1 120 ? 12.869  3.799   -16.257 1.00 89.73 120 A 1 
ATOM 1000 C CB  . ASP A 1 120 ? 14.811  5.509   -17.443 1.00 89.05 120 A 1 
ATOM 1001 C CG  . ASP A 1 120 ? 15.780  4.319   -17.287 1.00 85.16 120 A 1 
ATOM 1002 O OD1 . ASP A 1 120 ? 15.658  3.271   -17.938 1.00 80.76 120 A 1 
ATOM 1003 O OD2 . ASP A 1 120 ? 16.705  4.438   -16.434 1.00 79.26 120 A 1 
ATOM 1004 N N   . VAL A 1 121 ? 11.677  3.542   -18.166 1.00 90.71 121 A 1 
ATOM 1005 C CA  . VAL A 1 121 ? 10.779  2.510   -17.635 1.00 91.17 121 A 1 
ATOM 1006 C C   . VAL A 1 121 ? 11.564  1.223   -17.418 1.00 90.64 121 A 1 
ATOM 1007 O O   . VAL A 1 121 ? 12.136  0.648   -18.349 1.00 89.47 121 A 1 
ATOM 1008 C CB  . VAL A 1 121 ? 9.551   2.258   -18.527 1.00 91.60 121 A 1 
ATOM 1009 C CG1 . VAL A 1 121 ? 8.638   1.183   -17.923 1.00 88.11 121 A 1 
ATOM 1010 C CG2 . VAL A 1 121 ? 8.703   3.524   -18.691 1.00 88.07 121 A 1 
ATOM 1011 N N   . ARG A 1 122 ? 11.574  0.748   -16.182 1.00 92.74 122 A 1 
ATOM 1012 C CA  . ARG A 1 122 ? 12.297  -0.465  -15.790 1.00 91.40 122 A 1 
ATOM 1013 C C   . ARG A 1 122 ? 11.463  -1.322  -14.861 1.00 92.13 122 A 1 
ATOM 1014 O O   . ARG A 1 122 ? 10.828  -0.813  -13.948 1.00 91.25 122 A 1 
ATOM 1015 C CB  . ARG A 1 122 ? 13.617  -0.101  -15.112 1.00 88.96 122 A 1 
ATOM 1016 C CG  . ARG A 1 122 ? 14.600  0.514   -16.115 1.00 83.49 122 A 1 
ATOM 1017 C CD  . ARG A 1 122 ? 15.953  0.794   -15.467 1.00 80.19 122 A 1 
ATOM 1018 N NE  . ARG A 1 122 ? 15.836  1.809   -14.412 1.00 72.68 122 A 1 
ATOM 1019 C CZ  . ARG A 1 122 ? 16.750  2.688   -14.078 1.00 66.12 122 A 1 
ATOM 1020 N NH1 . ARG A 1 122 ? 17.947  2.649   -14.573 1.00 61.46 122 A 1 
ATOM 1021 N NH2 . ARG A 1 122 ? 16.447  3.647   -13.253 1.00 56.54 122 A 1 
ATOM 1022 N N   . ALA A 1 123 ? 11.585  -2.623  -15.072 1.00 89.18 123 A 1 
ATOM 1023 C CA  . ALA A 1 123 ? 11.101  -3.629  -14.143 1.00 89.75 123 A 1 
ATOM 1024 C C   . ALA A 1 123 ? 11.975  -4.881  -14.256 1.00 89.68 123 A 1 
ATOM 1025 O O   . ALA A 1 123 ? 12.590  -5.129  -15.299 1.00 88.56 123 A 1 
ATOM 1026 C CB  . ALA A 1 123 ? 9.627   -3.911  -14.433 1.00 89.68 123 A 1 
ATOM 1027 N N   . SER A 1 124 ? 12.062  -5.649  -13.187 1.00 89.11 124 A 1 
ATOM 1028 C CA  . SER A 1 124 ? 12.868  -6.865  -13.094 1.00 88.08 124 A 1 
ATOM 1029 C C   . SER A 1 124 ? 12.084  -8.081  -12.609 1.00 87.62 124 A 1 
ATOM 1030 O O   . SER A 1 124 ? 12.421  -9.198  -12.992 1.00 84.87 124 A 1 
ATOM 1031 C CB  . SER A 1 124 ? 14.095  -6.621  -12.219 1.00 86.10 124 A 1 
ATOM 1032 O OG  . SER A 1 124 ? 13.801  -6.222  -10.901 1.00 81.32 124 A 1 
ATOM 1033 N N   . PHE A 1 125 ? 11.039  -7.883  -11.831 1.00 84.66 125 A 1 
ATOM 1034 C CA  . PHE A 1 125 ? 10.221  -8.962  -11.285 1.00 84.28 125 A 1 
ATOM 1035 C C   . PHE A 1 125 ? 9.071   -9.307  -12.230 1.00 85.29 125 A 1 
ATOM 1036 O O   . PHE A 1 125 ? 8.256   -8.452  -12.576 1.00 83.68 125 A 1 
ATOM 1037 C CB  . PHE A 1 125 ? 9.749   -8.601  -9.875  1.00 81.61 125 A 1 
ATOM 1038 C CG  . PHE A 1 125 ? 10.896  -8.530  -8.887  1.00 78.52 125 A 1 
ATOM 1039 C CD1 . PHE A 1 125 ? 11.314  -9.689  -8.211  1.00 72.59 125 A 1 
ATOM 1040 C CD2 . PHE A 1 125 ? 11.594  -7.322  -8.701  1.00 72.68 125 A 1 
ATOM 1041 C CE1 . PHE A 1 125 ? 12.427  -9.639  -7.356  1.00 67.37 125 A 1 
ATOM 1042 C CE2 . PHE A 1 125 ? 12.713  -7.277  -7.852  1.00 68.19 125 A 1 
ATOM 1043 C CZ  . PHE A 1 125 ? 13.132  -8.437  -7.182  1.00 67.54 125 A 1 
ATOM 1044 N N   . THR A 1 126 ? 9.032   -10.568 -12.662 1.00 83.28 126 A 1 
ATOM 1045 C CA  . THR A 1 126 ? 8.016   -11.127 -13.572 1.00 83.07 126 A 1 
ATOM 1046 C C   . THR A 1 126 ? 7.114   -12.159 -12.897 1.00 82.35 126 A 1 
ATOM 1047 O O   . THR A 1 126 ? 6.177   -12.651 -13.517 1.00 80.31 126 A 1 
ATOM 1048 C CB  . THR A 1 126 ? 8.675   -11.775 -14.796 1.00 83.05 126 A 1 
ATOM 1049 O OG1 . THR A 1 126 ? 9.601   -12.759 -14.387 1.00 82.29 126 A 1 
ATOM 1050 C CG2 . THR A 1 126 ? 9.438   -10.760 -15.648 1.00 79.96 126 A 1 
ATOM 1051 N N   . GLU A 1 127 ? 7.408   -12.511 -11.664 1.00 78.93 127 A 1 
ATOM 1052 C CA  . GLU A 1 127 ? 6.644   -13.445 -10.840 1.00 78.80 127 A 1 
ATOM 1053 C C   . GLU A 1 127 ? 6.280   -12.762 -9.523  1.00 78.29 127 A 1 
ATOM 1054 O O   . GLU A 1 127 ? 7.023   -11.905 -9.037  1.00 75.52 127 A 1 
ATOM 1055 C CB  . GLU A 1 127 ? 7.445   -14.732 -10.586 1.00 77.45 127 A 1 
ATOM 1056 C CG  . GLU A 1 127 ? 7.716   -15.516 -11.882 1.00 68.66 127 A 1 
ATOM 1057 C CD  . GLU A 1 127 ? 8.470   -16.839 -11.666 1.00 63.66 127 A 1 
ATOM 1058 O OE1 . GLU A 1 127 ? 8.694   -17.536 -12.686 1.00 56.35 127 A 1 
ATOM 1059 O OE2 . GLU A 1 127 ? 8.840   -17.156 -10.519 1.00 58.20 127 A 1 
ATOM 1060 N N   . ARG A 1 128 ? 5.143   -13.140 -8.953  1.00 77.30 128 A 1 
ATOM 1061 C CA  . ARG A 1 128 ? 4.672   -12.605 -7.669  1.00 75.55 128 A 1 
ATOM 1062 C C   . ARG A 1 128 ? 5.702   -12.873 -6.577  1.00 75.03 128 A 1 
ATOM 1063 O O   . ARG A 1 128 ? 5.962   -14.020 -6.244  1.00 70.55 128 A 1 
ATOM 1064 C CB  . ARG A 1 128 ? 3.313   -13.227 -7.321  1.00 72.32 128 A 1 
ATOM 1065 C CG  . ARG A 1 128 ? 2.764   -12.710 -5.984  1.00 67.36 128 A 1 
ATOM 1066 C CD  . ARG A 1 128 ? 1.417   -13.367 -5.690  1.00 65.02 128 A 1 
ATOM 1067 N NE  . ARG A 1 128 ? 0.810   -12.873 -4.431  1.00 60.44 128 A 1 
ATOM 1068 C CZ  . ARG A 1 128 ? -0.430  -13.118 -4.039  1.00 56.31 128 A 1 
ATOM 1069 N NH1 . ARG A 1 128 ? -1.231  -13.875 -4.717  1.00 52.39 128 A 1 
ATOM 1070 N NH2 . ARG A 1 128 ? -0.908  -12.592 -2.953  1.00 49.27 128 A 1 
ATOM 1071 N N   . ASP A 1 129 ? 6.249   -11.817 -6.012  1.00 72.19 129 A 1 
ATOM 1072 C CA  . ASP A 1 129 ? 7.235   -11.870 -4.935  1.00 71.06 129 A 1 
ATOM 1073 C C   . ASP A 1 129 ? 7.144   -10.578 -4.105  1.00 71.90 129 A 1 
ATOM 1074 O O   . ASP A 1 129 ? 6.938   -9.494  -4.649  1.00 67.55 129 A 1 
ATOM 1075 C CB  . ASP A 1 129 ? 8.640   -12.066 -5.534  1.00 66.43 129 A 1 
ATOM 1076 C CG  . ASP A 1 129 ? 9.698   -12.404 -4.479  1.00 60.94 129 A 1 
ATOM 1077 O OD1 . ASP A 1 129 ? 9.980   -11.531 -3.634  1.00 59.14 129 A 1 
ATOM 1078 O OD2 . ASP A 1 129 ? 10.240  -13.524 -4.504  1.00 56.72 129 A 1 
ATOM 1079 N N   . SER A 1 130 ? 7.346   -10.675 -2.796  1.00 70.03 130 A 1 
ATOM 1080 C CA  . SER A 1 130 ? 7.384   -9.518  -1.893  1.00 68.03 130 A 1 
ATOM 1081 C C   . SER A 1 130 ? 8.510   -8.525  -2.202  1.00 69.78 130 A 1 
ATOM 1082 O O   . SER A 1 130 ? 8.568   -7.450  -1.613  1.00 66.91 130 A 1 
ATOM 1083 C CB  . SER A 1 130 ? 7.519   -9.996  -0.445  1.00 63.03 130 A 1 
ATOM 1084 O OG  . SER A 1 130 ? 8.759   -10.651 -0.235  1.00 56.56 130 A 1 
ATOM 1085 N N   . LEU A 1 131 ? 9.432   -8.880  -3.090  1.00 67.96 131 A 1 
ATOM 1086 C CA  . LEU A 1 131 ? 10.522  -8.019  -3.536  1.00 69.79 131 A 1 
ATOM 1087 C C   . LEU A 1 131 ? 10.144  -7.142  -4.740  1.00 73.35 131 A 1 
ATOM 1088 O O   . LEU A 1 131 ? 10.995  -6.377  -5.188  1.00 71.64 131 A 1 
ATOM 1089 C CB  . LEU A 1 131 ? 11.768  -8.873  -3.814  1.00 65.63 131 A 1 
ATOM 1090 C CG  . LEU A 1 131 ? 12.269  -9.709  -2.625  1.00 62.64 131 A 1 
ATOM 1091 C CD1 . LEU A 1 131 ? 13.482  -10.537 -3.055  1.00 59.68 131 A 1 
ATOM 1092 C CD2 . LEU A 1 131 ? 12.691  -8.844  -1.438  1.00 58.85 131 A 1 
ATOM 1093 N N   . VAL A 1 132 ? 8.902   -7.198  -5.247  1.00 73.71 132 A 1 
ATOM 1094 C CA  . VAL A 1 132 ? 8.428   -6.351  -6.366  1.00 74.98 132 A 1 
ATOM 1095 C C   . VAL A 1 132 ? 8.678   -4.855  -6.117  1.00 75.77 132 A 1 
ATOM 1096 O O   . VAL A 1 132 ? 9.032   -4.138  -7.046  1.00 72.48 132 A 1 
ATOM 1097 C CB  . VAL A 1 132 ? 6.948   -6.638  -6.680  1.00 72.83 132 A 1 
ATOM 1098 C CG1 . VAL A 1 132 ? 5.984   -6.098  -5.621  1.00 66.89 132 A 1 
ATOM 1099 C CG2 . VAL A 1 132 ? 6.547   -6.078  -8.047  1.00 68.11 132 A 1 
ATOM 1100 N N   . TRP A 1 133 ? 8.668   -4.418  -4.861  1.00 76.04 133 A 1 
ATOM 1101 C CA  . TRP A 1 133 ? 8.999   -3.052  -4.435  1.00 74.62 133 A 1 
ATOM 1102 C C   . TRP A 1 133 ? 10.438  -2.597  -4.768  1.00 76.46 133 A 1 
ATOM 1103 O O   . TRP A 1 133 ? 10.790  -1.427  -4.575  1.00 74.20 133 A 1 
ATOM 1104 C CB  . TRP A 1 133 ? 8.744   -2.940  -2.929  1.00 69.61 133 A 1 
ATOM 1105 C CG  . TRP A 1 133 ? 9.664   -3.743  -2.052  1.00 65.56 133 A 1 
ATOM 1106 C CD1 . TRP A 1 133 ? 9.404   -4.972  -1.566  1.00 59.54 133 A 1 
ATOM 1107 C CD2 . TRP A 1 133 ? 10.987  -3.393  -1.541  1.00 60.94 133 A 1 
ATOM 1108 N NE1 . TRP A 1 133 ? 10.466  -5.414  -0.794  1.00 53.39 133 A 1 
ATOM 1109 C CE2 . TRP A 1 133 ? 11.474  -4.475  -0.747  1.00 56.46 133 A 1 
ATOM 1110 C CE3 . TRP A 1 133 ? 11.821  -2.265  -1.666  1.00 52.68 133 A 1 
ATOM 1111 C CZ2 . TRP A 1 133 ? 12.728  -4.443  -0.113  1.00 53.44 133 A 1 
ATOM 1112 C CZ3 . TRP A 1 133 ? 13.085  -2.220  -1.040  1.00 51.00 133 A 1 
ATOM 1113 C CH2 . TRP A 1 133 ? 13.530  -3.304  -0.269  1.00 50.09 133 A 1 
ATOM 1114 N N   . PHE A 1 134 ? 11.319  -3.489  -5.245  1.00 78.78 134 A 1 
ATOM 1115 C CA  . PHE A 1 134 ? 12.611  -3.094  -5.820  1.00 79.16 134 A 1 
ATOM 1116 C C   . PHE A 1 134 ? 12.486  -2.513  -7.230  1.00 81.92 134 A 1 
ATOM 1117 O O   . PHE A 1 134 ? 13.426  -1.851  -7.692  1.00 79.98 134 A 1 
ATOM 1118 C CB  . PHE A 1 134 ? 13.595  -4.270  -5.832  1.00 76.29 134 A 1 
ATOM 1119 C CG  . PHE A 1 134 ? 14.221  -4.600  -4.493  1.00 72.62 134 A 1 
ATOM 1120 C CD1 . PHE A 1 134 ? 15.055  -3.659  -3.857  1.00 68.94 134 A 1 
ATOM 1121 C CD2 . PHE A 1 134 ? 14.020  -5.855  -3.905  1.00 67.61 134 A 1 
ATOM 1122 C CE1 . PHE A 1 134 ? 15.671  -3.975  -2.631  1.00 62.88 134 A 1 
ATOM 1123 C CE2 . PHE A 1 134 ? 14.636  -6.171  -2.678  1.00 63.27 134 A 1 
ATOM 1124 C CZ  . PHE A 1 134 ? 15.459  -5.230  -2.038  1.00 63.28 134 A 1 
ATOM 1125 N N   . ASP A 1 135 ? 11.376  -2.750  -7.910  1.00 83.66 135 A 1 
ATOM 1126 C CA  . ASP A 1 135 ? 11.012  -2.073  -9.144  1.00 85.52 135 A 1 
ATOM 1127 C C   . ASP A 1 135 ? 10.299  -0.747  -8.833  1.00 86.29 135 A 1 
ATOM 1128 O O   . ASP A 1 135 ? 9.941   -0.458  -7.690  1.00 85.01 135 A 1 
ATOM 1129 C CB  . ASP A 1 135 ? 10.175  -3.012  -10.030 1.00 84.46 135 A 1 
ATOM 1130 C CG  . ASP A 1 135 ? 10.978  -4.191  -10.597 1.00 84.63 135 A 1 
ATOM 1131 O OD1 . ASP A 1 135 ? 12.233  -4.133  -10.647 1.00 81.43 135 A 1 
ATOM 1132 O OD2 . ASP A 1 135 ? 10.359  -5.147  -11.102 1.00 81.20 135 A 1 
ATOM 1133 N N   . ASN A 1 136 ? 10.127  0.096   -9.852  1.00 87.37 136 A 1 
ATOM 1134 C CA  . ASN A 1 136 ? 9.165   1.183   -9.737  1.00 88.90 136 A 1 
ATOM 1135 C C   . ASN A 1 136 ? 7.766   0.582   -9.871  1.00 89.84 136 A 1 
ATOM 1136 O O   . ASN A 1 136 ? 7.507   -0.190  -10.798 1.00 88.72 136 A 1 
ATOM 1137 C CB  . ASN A 1 136 ? 9.413   2.252   -10.808 1.00 87.88 136 A 1 
ATOM 1138 C CG  . ASN A 1 136 ? 10.719  3.006   -10.665 1.00 87.02 136 A 1 
ATOM 1139 O OD1 . ASN A 1 136 ? 11.439  2.964   -9.677  1.00 81.28 136 A 1 
ATOM 1140 N ND2 . ASN A 1 136 ? 11.074  3.769   -11.671 1.00 81.80 136 A 1 
ATOM 1141 N N   . ASP A 1 137 ? 6.882   0.964   -8.981  1.00 91.22 137 A 1 
ATOM 1142 C CA  . ASP A 1 137 ? 5.533   0.426   -8.910  1.00 91.57 137 A 1 
ATOM 1143 C C   . ASP A 1 137 ? 4.499   1.526   -8.648  1.00 92.51 137 A 1 
ATOM 1144 O O   . ASP A 1 137 ? 4.816   2.687   -8.341  1.00 91.85 137 A 1 
ATOM 1145 C CB  . ASP A 1 137 ? 5.476   -0.698  -7.853  1.00 89.37 137 A 1 
ATOM 1146 C CG  . ASP A 1 137 ? 5.892   -0.172  -6.482  1.00 87.76 137 A 1 
ATOM 1147 O OD1 . ASP A 1 137 ? 5.114   0.632   -5.925  1.00 82.83 137 A 1 
ATOM 1148 O OD2 . ASP A 1 137 ? 7.061   -0.414  -6.093  1.00 82.19 137 A 1 
ATOM 1149 N N   . VAL A 1 138 ? 3.241   1.160   -8.840  1.00 92.60 138 A 1 
ATOM 1150 C CA  . VAL A 1 138 ? 2.104   1.895   -8.283  1.00 92.96 138 A 1 
ATOM 1151 C C   . VAL A 1 138 ? 1.321   0.983   -7.360  1.00 92.64 138 A 1 
ATOM 1152 O O   . VAL A 1 138 ? 1.169   -0.207  -7.626  1.00 92.32 138 A 1 
ATOM 1153 C CB  . VAL A 1 138 ? 1.184   2.541   -9.338  1.00 93.27 138 A 1 
ATOM 1154 C CG1 . VAL A 1 138 ? 1.921   3.638   -10.105 1.00 89.68 138 A 1 
ATOM 1155 C CG2 . VAL A 1 138 ? 0.596   1.542   -10.334 1.00 88.87 138 A 1 
ATOM 1156 N N   . GLU A 1 139 ? 0.795   1.572   -6.308  1.00 92.46 139 A 1 
ATOM 1157 C CA  . GLU A 1 139 ? 0.065   0.842   -5.282  1.00 92.76 139 A 1 
ATOM 1158 C C   . GLU A 1 139 ? -1.336  1.420   -5.077  1.00 93.86 139 A 1 
ATOM 1159 O O   . GLU A 1 139 ? -1.560  2.636   -5.139  1.00 93.46 139 A 1 
ATOM 1160 C CB  . GLU A 1 139 ? 0.814   0.819   -3.947  1.00 91.18 139 A 1 
ATOM 1161 C CG  . GLU A 1 139 ? 2.296   0.440   -4.007  1.00 88.68 139 A 1 
ATOM 1162 C CD  . GLU A 1 139 ? 2.949   0.462   -2.614  1.00 86.63 139 A 1 
ATOM 1163 O OE1 . GLU A 1 139 ? 4.133   0.126   -2.499  1.00 77.54 139 A 1 
ATOM 1164 O OE2 . GLU A 1 139 ? 2.309   0.984   -1.652  1.00 78.01 139 A 1 
ATOM 1165 N N   . PHE A 1 140 ? -2.283  0.550   -4.784  1.00 93.95 140 A 1 
ATOM 1166 C CA  . PHE A 1 140 ? -3.640  0.928   -4.416  1.00 94.25 140 A 1 
ATOM 1167 C C   . PHE A 1 140 ? -4.034  0.288   -3.089  1.00 93.63 140 A 1 
ATOM 1168 O O   . PHE A 1 140 ? -4.095  -0.933  -2.954  1.00 92.15 140 A 1 
ATOM 1169 C CB  . PHE A 1 140 ? -4.612  0.570   -5.545  1.00 94.67 140 A 1 
ATOM 1170 C CG  . PHE A 1 140 ? -6.029  1.048   -5.294  1.00 95.27 140 A 1 
ATOM 1171 C CD1 . PHE A 1 140 ? -7.081  0.120   -5.163  1.00 92.56 140 A 1 
ATOM 1172 C CD2 . PHE A 1 140 ? -6.298  2.422   -5.179  1.00 93.24 140 A 1 
ATOM 1173 C CE1 . PHE A 1 140 ? -8.393  0.573   -4.935  1.00 92.43 140 A 1 
ATOM 1174 C CE2 . PHE A 1 140 ? -7.607  2.872   -4.943  1.00 92.53 140 A 1 
ATOM 1175 C CZ  . PHE A 1 140 ? -8.655  1.950   -4.828  1.00 94.40 140 A 1 
ATOM 1176 N N   . PHE A 1 141 ? -4.338  1.128   -2.107  1.00 91.80 141 A 1 
ATOM 1177 C CA  . PHE A 1 141 ? -4.722  0.693   -0.768  1.00 92.26 141 A 1 
ATOM 1178 C C   . PHE A 1 141 ? -6.218  0.908   -0.540  1.00 93.12 141 A 1 
ATOM 1179 O O   . PHE A 1 141 ? -6.766  1.943   -0.916  1.00 92.59 141 A 1 
ATOM 1180 C CB  . PHE A 1 141 ? -3.904  1.430   0.294   1.00 90.34 141 A 1 
ATOM 1181 C CG  . PHE A 1 141 ? -2.481  0.949   0.505   1.00 88.35 141 A 1 
ATOM 1182 C CD1 . PHE A 1 141 ? -1.581  0.815   -0.560  1.00 82.48 141 A 1 
ATOM 1183 C CD2 . PHE A 1 141 ? -2.042  0.681   1.816   1.00 81.93 141 A 1 
ATOM 1184 C CE1 . PHE A 1 141 ? -0.249  0.425   -0.320  1.00 79.23 141 A 1 
ATOM 1185 C CE2 . PHE A 1 141 ? -0.711  0.296   2.055   1.00 78.99 141 A 1 
ATOM 1186 C CZ  . PHE A 1 141 ? 0.191   0.175   0.987   1.00 80.67 141 A 1 
ATOM 1187 N N   . ILE A 1 142 ? -6.858  -0.030  0.154   1.00 92.00 142 A 1 
ATOM 1188 C CA  . ILE A 1 142 ? -8.277  0.045   0.520   1.00 92.36 142 A 1 
ATOM 1189 C C   . ILE A 1 142 ? -8.421  -0.169  2.031   1.00 91.25 142 A 1 
ATOM 1190 O O   . ILE A 1 142 ? -8.075  -1.230  2.553   1.00 90.42 142 A 1 
ATOM 1191 C CB  . ILE A 1 142 ? -9.116  -0.976  -0.286  1.00 93.52 142 A 1 
ATOM 1192 C CG1 . ILE A 1 142 ? -8.892  -0.869  -1.816  1.00 92.41 142 A 1 
ATOM 1193 C CG2 . ILE A 1 142 ? -10.612 -0.781  0.045   1.00 91.56 142 A 1 
ATOM 1194 C CD1 . ILE A 1 142 ? -9.452  -2.062  -2.603  1.00 89.73 142 A 1 
ATOM 1195 N N   . ASP A 1 143 ? -8.960  0.828   2.746   1.00 91.25 143 A 1 
ATOM 1196 C CA  . ASP A 1 143 ? -9.286  0.695   4.175   1.00 90.92 143 A 1 
ATOM 1197 C C   . ASP A 1 143 ? -10.509 -0.212  4.357   1.00 91.09 143 A 1 
ATOM 1198 O O   . ASP A 1 143 ? -11.554 -0.020  3.728   1.00 90.91 143 A 1 
ATOM 1199 C CB  . ASP A 1 143 ? -9.523  2.075   4.825   1.00 89.06 143 A 1 
ATOM 1200 C CG  . ASP A 1 143 ? -9.660  2.071   6.367   1.00 85.72 143 A 1 
ATOM 1201 O OD1 . ASP A 1 143 ? -9.074  1.213   7.062   1.00 80.02 143 A 1 
ATOM 1202 O OD2 . ASP A 1 143 ? -10.295 2.992   6.941   1.00 78.45 143 A 1 
ATOM 1203 N N   . GLY A 1 144 ? -10.380 -1.179  5.243   1.00 88.66 144 A 1 
ATOM 1204 C CA  . GLY A 1 144 ? -11.439 -2.068  5.679   1.00 87.44 144 A 1 
ATOM 1205 C C   . GLY A 1 144 ? -11.947 -1.739  7.081   1.00 87.56 144 A 1 
ATOM 1206 O O   . GLY A 1 144 ? -11.533 -0.781  7.741   1.00 85.99 144 A 1 
ATOM 1207 N N   . GLN A 1 145 ? -12.872 -2.564  7.577   1.00 88.33 145 A 1 
ATOM 1208 C CA  . GLN A 1 145 ? -13.469 -2.369  8.902   1.00 86.81 145 A 1 
ATOM 1209 C C   . GLN A 1 145 ? -12.456 -2.586  10.042  1.00 85.89 145 A 1 
ATOM 1210 O O   . GLN A 1 145 ? -12.366 -1.790  10.984  1.00 81.13 145 A 1 
ATOM 1211 C CB  . GLN A 1 145 ? -14.677 -3.319  9.012   1.00 85.18 145 A 1 
ATOM 1212 C CG  . GLN A 1 145 ? -15.441 -3.128  10.330  1.00 81.55 145 A 1 
ATOM 1213 C CD  . GLN A 1 145 ? -16.654 -4.049  10.406  1.00 78.05 145 A 1 
ATOM 1214 O OE1 . GLN A 1 145 ? -17.553 -4.022  9.577   1.00 71.44 145 A 1 
ATOM 1215 N NE2 . GLN A 1 145 ? -16.736 -4.898  11.403  1.00 68.96 145 A 1 
ATOM 1216 N N   . ASP A 1 146 ? -11.701 -3.685  9.964   1.00 89.33 146 A 1 
ATOM 1217 C CA  . ASP A 1 146 ? -10.735 -4.157  10.966  1.00 89.13 146 A 1 
ATOM 1218 C C   . ASP A 1 146 ? -9.474  -4.762  10.323  1.00 89.90 146 A 1 
ATOM 1219 O O   . ASP A 1 146 ? -8.716  -5.515  10.937  1.00 87.36 146 A 1 
ATOM 1220 C CB  . ASP A 1 146 ? -11.445 -5.138  11.914  1.00 86.37 146 A 1 
ATOM 1221 C CG  . ASP A 1 146 ? -12.153 -6.287  11.204  1.00 82.20 146 A 1 
ATOM 1222 O OD1 . ASP A 1 146 ? -12.137 -6.335  9.956   1.00 77.27 146 A 1 
ATOM 1223 O OD2 . ASP A 1 146 ? -12.809 -7.087  11.908  1.00 78.55 146 A 1 
ATOM 1224 N N   . CYS A 1 147 ? -9.255  -4.392  9.069   1.00 90.33 147 A 1 
ATOM 1225 C CA  . CYS A 1 147 ? -8.182  -4.783  8.170   1.00 90.90 147 A 1 
ATOM 1226 C C   . CYS A 1 147 ? -7.956  -3.662  7.143   1.00 90.82 147 A 1 
ATOM 1227 O O   . CYS A 1 147 ? -8.692  -2.675  7.122   1.00 90.59 147 A 1 
ATOM 1228 C CB  . CYS A 1 147 ? -8.595  -6.102  7.486   1.00 91.25 147 A 1 
ATOM 1229 S SG  . CYS A 1 147 ? -10.139 -5.879  6.547   1.00 91.33 147 A 1 
ATOM 1230 N N   . TYR A 1 148 ? -6.964  -3.815  6.282   1.00 91.62 148 A 1 
ATOM 1231 C CA  . TYR A 1 148 ? -6.864  -3.086  5.017   1.00 91.43 148 A 1 
ATOM 1232 C C   . TYR A 1 148 ? -6.149  -3.962  3.996   1.00 91.72 148 A 1 
ATOM 1233 O O   . TYR A 1 148 ? -5.555  -4.983  4.346   1.00 90.94 148 A 1 
ATOM 1234 C CB  . TYR A 1 148 ? -6.186  -1.720  5.201   1.00 89.87 148 A 1 
ATOM 1235 C CG  . TYR A 1 148 ? -4.739  -1.782  5.629   1.00 88.68 148 A 1 
ATOM 1236 C CD1 . TYR A 1 148 ? -4.424  -1.931  6.993   1.00 84.90 148 A 1 
ATOM 1237 C CD2 . TYR A 1 148 ? -3.713  -1.685  4.671   1.00 84.63 148 A 1 
ATOM 1238 C CE1 . TYR A 1 148 ? -3.085  -1.982  7.398   1.00 82.17 148 A 1 
ATOM 1239 C CE2 . TYR A 1 148 ? -2.370  -1.736  5.073   1.00 81.97 148 A 1 
ATOM 1240 C CZ  . TYR A 1 148 ? -2.054  -1.884  6.440   1.00 83.16 148 A 1 
ATOM 1241 O OH  . TYR A 1 148 ? -0.764  -1.923  6.833   1.00 81.70 148 A 1 
ATOM 1242 N N   . TYR A 1 149 ? -6.239  -3.576  2.736   1.00 92.13 149 A 1 
ATOM 1243 C CA  . TYR A 1 149 ? -5.638  -4.289  1.622   1.00 92.75 149 A 1 
ATOM 1244 C C   . TYR A 1 149 ? -4.683  -3.376  0.865   1.00 92.44 149 A 1 
ATOM 1245 O O   . TYR A 1 149 ? -4.949  -2.180  0.730   1.00 91.71 149 A 1 
ATOM 1246 C CB  . TYR A 1 149 ? -6.757  -4.823  0.734   1.00 93.28 149 A 1 
ATOM 1247 C CG  . TYR A 1 149 ? -6.321  -5.313  -0.623  1.00 93.30 149 A 1 
ATOM 1248 C CD1 . TYR A 1 149 ? -6.470  -4.466  -1.732  1.00 90.46 149 A 1 
ATOM 1249 C CD2 . TYR A 1 149 ? -5.774  -6.603  -0.787  1.00 91.39 149 A 1 
ATOM 1250 C CE1 . TYR A 1 149 ? -6.110  -4.916  -3.007  1.00 90.60 149 A 1 
ATOM 1251 C CE2 . TYR A 1 149 ? -5.416  -7.056  -2.069  1.00 90.38 149 A 1 
ATOM 1252 C CZ  . TYR A 1 149 ? -5.598  -6.211  -3.184  1.00 92.26 149 A 1 
ATOM 1253 O OH  . TYR A 1 149 ? -5.310  -6.632  -4.440  1.00 91.64 149 A 1 
ATOM 1254 N N   . GLU A 1 150 ? -3.602  -3.974  0.381   1.00 91.94 150 A 1 
ATOM 1255 C CA  . GLU A 1 150 ? -2.559  -3.362  -0.435  1.00 91.56 150 A 1 
ATOM 1256 C C   . GLU A 1 150 ? -2.408  -4.157  -1.728  1.00 91.57 150 A 1 
ATOM 1257 O O   . GLU A 1 150 ? -2.316  -5.386  -1.705  1.00 90.65 150 A 1 
ATOM 1258 C CB  . GLU A 1 150 ? -1.278  -3.345  0.390   1.00 89.42 150 A 1 
ATOM 1259 C CG  . GLU A 1 150 ? 0.033   -3.050  -0.351  1.00 85.91 150 A 1 
ATOM 1260 C CD  . GLU A 1 150 ? 1.162   -2.907  0.682   1.00 84.45 150 A 1 
ATOM 1261 O OE1 . GLU A 1 150 ? 1.929   -1.933  0.599   1.00 73.99 150 A 1 
ATOM 1262 O OE2 . GLU A 1 150 ? 1.143   -3.647  1.701   1.00 76.18 150 A 1 
ATOM 1263 N N   . PHE A 1 151 ? -2.400  -3.438  -2.821  1.00 92.81 151 A 1 
ATOM 1264 C CA  . PHE A 1 151 ? -2.117  -3.928  -4.155  1.00 92.93 151 A 1 
ATOM 1265 C C   . PHE A 1 151 ? -0.907  -3.185  -4.701  1.00 92.65 151 A 1 
ATOM 1266 O O   . PHE A 1 151 ? -0.901  -1.952  -4.664  1.00 91.80 151 A 1 
ATOM 1267 C CB  . PHE A 1 151 ? -3.346  -3.685  -5.037  1.00 93.26 151 A 1 
ATOM 1268 C CG  . PHE A 1 151 ? -3.105  -3.905  -6.512  1.00 93.51 151 A 1 
ATOM 1269 C CD1 . PHE A 1 151 ? -2.611  -2.858  -7.314  1.00 91.74 151 A 1 
ATOM 1270 C CD2 . PHE A 1 151 ? -3.343  -5.166  -7.079  1.00 92.51 151 A 1 
ATOM 1271 C CE1 . PHE A 1 151 ? -2.352  -3.078  -8.677  1.00 91.65 151 A 1 
ATOM 1272 C CE2 . PHE A 1 151 ? -3.089  -5.384  -8.440  1.00 91.60 151 A 1 
ATOM 1273 C CZ  . PHE A 1 151 ? -2.591  -4.344  -9.238  1.00 92.42 151 A 1 
ATOM 1274 N N   . GLU A 1 152 ? 0.060   -3.908  -5.246  1.00 91.88 152 A 1 
ATOM 1275 C CA  . GLU A 1 152 ? 1.238   -3.366  -5.919  1.00 91.66 152 A 1 
ATOM 1276 C C   . GLU A 1 152 ? 1.324   -3.920  -7.344  1.00 92.31 152 A 1 
ATOM 1277 O O   . GLU A 1 152 ? 0.993   -5.084  -7.591  1.00 91.34 152 A 1 
ATOM 1278 C CB  . GLU A 1 152 ? 2.533   -3.705  -5.159  1.00 89.15 152 A 1 
ATOM 1279 C CG  . GLU A 1 152 ? 2.525   -3.393  -3.657  1.00 78.11 152 A 1 
ATOM 1280 C CD  . GLU A 1 152 ? 3.849   -3.753  -2.958  1.00 78.28 152 A 1 
ATOM 1281 O OE1 . GLU A 1 152 ? 3.857   -3.870  -1.712  1.00 68.10 152 A 1 
ATOM 1282 O OE2 . GLU A 1 152 ? 4.865   -3.998  -3.662  1.00 68.92 152 A 1 
ATOM 1283 N N   . ILE A 1 153 ? 1.795   -3.106  -8.288  1.00 93.30 153 A 1 
ATOM 1284 C CA  . ILE A 1 153 ? 2.030   -3.543  -9.663  1.00 94.21 153 A 1 
ATOM 1285 C C   . ILE A 1 153 ? 3.213   -2.808  -10.298 1.00 94.01 153 A 1 
ATOM 1286 O O   . ILE A 1 153 ? 3.309   -1.580  -10.238 1.00 93.18 153 A 1 
ATOM 1287 C CB  . ILE A 1 153 ? 0.739   -3.433  -10.494 1.00 94.64 153 A 1 
ATOM 1288 C CG1 . ILE A 1 153 ? 0.897   -4.143  -11.850 1.00 93.73 153 A 1 
ATOM 1289 C CG2 . ILE A 1 153 ? 0.270   -1.978  -10.675 1.00 93.02 153 A 1 
ATOM 1290 C CD1 . ILE A 1 153 ? -0.421  -4.239  -12.625 1.00 92.28 153 A 1 
ATOM 1291 N N   . ASN A 1 154 ? 4.090   -3.564  -10.972 1.00 92.80 154 A 1 
ATOM 1292 C CA  . ASN A 1 154 ? 5.206   -3.010  -11.740 1.00 92.85 154 A 1 
ATOM 1293 C C   . ASN A 1 154 ? 4.896   -2.907  -13.248 1.00 93.52 154 A 1 
ATOM 1294 O O   . ASN A 1 154 ? 3.853   -3.341  -13.739 1.00 93.62 154 A 1 
ATOM 1295 C CB  . ASN A 1 154 ? 6.486   -3.807  -11.415 1.00 92.30 154 A 1 
ATOM 1296 C CG  . ASN A 1 154 ? 6.590   -5.162  -12.088 1.00 92.29 154 A 1 
ATOM 1297 O OD1 . ASN A 1 154 ? 5.775   -5.566  -12.903 1.00 89.66 154 A 1 
ATOM 1298 N ND2 . ASN A 1 154 ? 7.636   -5.895  -11.794 1.00 89.38 154 A 1 
ATOM 1299 N N   . ALA A 1 155 ? 5.848   -2.366  -14.024 1.00 92.96 155 A 1 
ATOM 1300 C CA  . ALA A 1 155 ? 5.698   -2.185  -15.470 1.00 93.44 155 A 1 
ATOM 1301 C C   . ALA A 1 155 ? 5.613   -3.503  -16.279 1.00 93.63 155 A 1 
ATOM 1302 O O   . ALA A 1 155 ? 5.218   -3.467  -17.442 1.00 93.10 155 A 1 
ATOM 1303 C CB  . ALA A 1 155 ? 6.834   -1.279  -15.962 1.00 93.67 155 A 1 
ATOM 1304 N N   . PHE A 1 156 ? 5.945   -4.663  -15.702 1.00 94.53 156 A 1 
ATOM 1305 C CA  . PHE A 1 156 ? 5.712   -5.973  -16.321 1.00 94.28 156 A 1 
ATOM 1306 C C   . PHE A 1 156 ? 4.312   -6.547  -16.050 1.00 94.10 156 A 1 
ATOM 1307 O O   . PHE A 1 156 ? 4.050   -7.685  -16.439 1.00 92.47 156 A 1 
ATOM 1308 C CB  . PHE A 1 156 ? 6.813   -6.967  -15.920 1.00 93.78 156 A 1 
ATOM 1309 C CG  . PHE A 1 156 ? 8.158   -6.785  -16.596 1.00 93.07 156 A 1 
ATOM 1310 C CD1 . PHE A 1 156 ? 8.245   -6.439  -17.959 1.00 89.58 156 A 1 
ATOM 1311 C CD2 . PHE A 1 156 ? 9.337   -7.057  -15.879 1.00 89.64 156 A 1 
ATOM 1312 C CE1 . PHE A 1 156 ? 9.497   -6.346  -18.589 1.00 88.14 156 A 1 
ATOM 1313 C CE2 . PHE A 1 156 ? 10.590  -6.967  -16.514 1.00 88.23 156 A 1 
ATOM 1314 C CZ  . PHE A 1 156 ? 10.670  -6.608  -17.867 1.00 89.34 156 A 1 
ATOM 1315 N N   . ASN A 1 157 ? 3.425   -5.777  -15.425 1.00 93.55 157 A 1 
ATOM 1316 C CA  . ASN A 1 157 ? 2.126   -6.276  -14.968 1.00 93.83 157 A 1 
ATOM 1317 C C   . ASN A 1 157 ? 2.263   -7.388  -13.906 1.00 93.33 157 A 1 
ATOM 1318 O O   . ASN A 1 157 ? 1.392   -8.241  -13.774 1.00 91.81 157 A 1 
ATOM 1319 C CB  . ASN A 1 157 ? 1.268   -6.651  -16.198 1.00 94.09 157 A 1 
ATOM 1320 C CG  . ASN A 1 157 ? -0.202  -6.828  -15.890 1.00 94.03 157 A 1 
ATOM 1321 O OD1 . ASN A 1 157 ? -0.837  -6.007  -15.268 1.00 89.00 157 A 1 
ATOM 1322 N ND2 . ASN A 1 157 ? -0.819  -7.878  -16.373 1.00 88.54 157 A 1 
ATOM 1323 N N   . THR A 1 158 ? 3.371   -7.398  -13.173 1.00 92.79 158 A 1 
ATOM 1324 C CA  . THR A 1 158 ? 3.559   -8.301  -12.035 1.00 92.33 158 A 1 
ATOM 1325 C C   . THR A 1 158 ? 2.855   -7.717  -10.828 1.00 92.24 158 A 1 
ATOM 1326 O O   . THR A 1 158 ? 3.194   -6.620  -10.378 1.00 91.49 158 A 1 
ATOM 1327 C CB  . THR A 1 158 ? 5.033   -8.542  -11.722 1.00 91.88 158 A 1 
ATOM 1328 O OG1 . THR A 1 158 ? 5.657   -9.039  -12.883 1.00 88.77 158 A 1 
ATOM 1329 C CG2 . THR A 1 158 ? 5.219   -9.580  -10.616 1.00 88.18 158 A 1 
ATOM 1330 N N   . VAL A 1 159 ? 1.870   -8.460  -10.333 1.00 92.63 159 A 1 
ATOM 1331 C CA  . VAL A 1 159 ? 1.029   -8.066  -9.204  1.00 92.03 159 A 1 
ATOM 1332 C C   . VAL A 1 159 ? 1.547   -8.708  -7.926  1.00 90.17 159 A 1 
ATOM 1333 O O   . VAL A 1 159 ? 1.871   -9.894  -7.899  1.00 88.12 159 A 1 
ATOM 1334 C CB  . VAL A 1 159 ? -0.441  -8.439  -9.467  1.00 91.94 159 A 1 
ATOM 1335 C CG1 . VAL A 1 159 ? -1.341  -8.184  -8.250  1.00 90.22 159 A 1 
ATOM 1336 C CG2 . VAL A 1 159 ? -0.999  -7.631  -10.646 1.00 90.41 159 A 1 
ATOM 1337 N N   . TYR A 1 160 ? 1.556   -7.920  -6.858  1.00 89.20 160 A 1 
ATOM 1338 C CA  . TYR A 1 160 ? 1.732   -8.377  -5.493  1.00 87.99 160 A 1 
ATOM 1339 C C   . TYR A 1 160 ? 0.599   -7.834  -4.618  1.00 89.16 160 A 1 
ATOM 1340 O O   . TYR A 1 160 ? 0.115   -6.721  -4.819  1.00 88.33 160 A 1 
ATOM 1341 C CB  . TYR A 1 160 ? 3.111   -7.953  -5.000  1.00 84.24 160 A 1 
ATOM 1342 C CG  . TYR A 1 160 ? 3.404   -8.382  -3.581  1.00 79.60 160 A 1 
ATOM 1343 C CD1 . TYR A 1 160 ? 3.507   -7.417  -2.565  1.00 70.87 160 A 1 
ATOM 1344 C CD2 . TYR A 1 160 ? 3.565   -9.748  -3.280  1.00 69.64 160 A 1 
ATOM 1345 C CE1 . TYR A 1 160 ? 3.793   -7.816  -1.251  1.00 62.35 160 A 1 
ATOM 1346 C CE2 . TYR A 1 160 ? 3.843   -10.150 -1.964  1.00 62.60 160 A 1 
ATOM 1347 C CZ  . TYR A 1 160 ? 3.964   -9.182  -0.948  1.00 59.56 160 A 1 
ATOM 1348 O OH  . TYR A 1 160 ? 4.250   -9.564  0.316   1.00 59.87 160 A 1 
ATOM 1349 N N   . GLU A 1 161 ? 0.143   -8.640  -3.672  1.00 89.61 161 A 1 
ATOM 1350 C CA  . GLU A 1 161 ? -1.020  -8.322  -2.845  1.00 89.68 161 A 1 
ATOM 1351 C C   . GLU A 1 161 ? -0.749  -8.682  -1.389  1.00 88.58 161 A 1 
ATOM 1352 O O   . GLU A 1 161 ? -0.218  -9.757  -1.102  1.00 86.84 161 A 1 
ATOM 1353 C CB  . GLU A 1 161 ? -2.254  -9.090  -3.327  1.00 89.40 161 A 1 
ATOM 1354 C CG  . GLU A 1 161 ? -2.674  -8.755  -4.759  1.00 88.64 161 A 1 
ATOM 1355 C CD  . GLU A 1 161 ? -3.915  -9.569  -5.132  1.00 89.93 161 A 1 
ATOM 1356 O OE1 . GLU A 1 161 ? -5.016  -9.195  -4.652  1.00 84.10 161 A 1 
ATOM 1357 O OE2 . GLU A 1 161 ? -3.777  -10.577 -5.840  1.00 86.56 161 A 1 
ATOM 1358 N N   . VAL A 1 162 ? -1.168  -7.824  -0.480  1.00 88.10 162 A 1 
ATOM 1359 C CA  . VAL A 1 162 ? -1.076  -8.073  0.961   1.00 88.69 162 A 1 
ATOM 1360 C C   . VAL A 1 162 ? -2.391  -7.729  1.648   1.00 90.17 162 A 1 
ATOM 1361 O O   . VAL A 1 162 ? -2.965  -6.651  1.478   1.00 90.19 162 A 1 
ATOM 1362 C CB  . VAL A 1 162 ? 0.091   -7.318  1.617   1.00 86.59 162 A 1 
ATOM 1363 C CG1 . VAL A 1 162 ? 0.333   -7.851  3.036   1.00 81.78 162 A 1 
ATOM 1364 C CG2 . VAL A 1 162 ? 1.408   -7.469  0.850   1.00 81.79 162 A 1 
ATOM 1365 N N   . PHE A 1 163 ? -2.852  -8.644  2.492   1.00 89.56 163 A 1 
ATOM 1366 C CA  . PHE A 1 163 ? -4.012  -8.422  3.341   1.00 89.63 163 A 1 
ATOM 1367 C C   . PHE A 1 163 ? -3.574  -8.222  4.793   1.00 88.65 163 A 1 
ATOM 1368 O O   . PHE A 1 163 ? -3.072  -9.136  5.452   1.00 87.02 163 A 1 
ATOM 1369 C CB  . PHE A 1 163 ? -4.993  -9.579  3.169   1.00 90.01 163 A 1 
ATOM 1370 C CG  . PHE A 1 163 ? -6.351  -9.298  3.773   1.00 90.47 163 A 1 
ATOM 1371 C CD1 . PHE A 1 163 ? -6.615  -9.622  5.114   1.00 87.46 163 A 1 
ATOM 1372 C CD2 . PHE A 1 163 ? -7.357  -8.714  2.985   1.00 87.77 163 A 1 
ATOM 1373 C CE1 . PHE A 1 163 ? -7.889  -9.382  5.656   1.00 86.75 163 A 1 
ATOM 1374 C CE2 . PHE A 1 163 ? -8.630  -8.477  3.526   1.00 86.43 163 A 1 
ATOM 1375 C CZ  . PHE A 1 163 ? -8.900  -8.817  4.859   1.00 87.86 163 A 1 
ATOM 1376 N N   . PHE A 1 164 ? -3.789  -7.030  5.324   1.00 88.83 164 A 1 
ATOM 1377 C CA  . PHE A 1 164 ? -3.403  -6.675  6.682   1.00 88.88 164 A 1 
ATOM 1378 C C   . PHE A 1 164 ? -4.582  -6.810  7.642   1.00 89.76 164 A 1 
ATOM 1379 O O   . PHE A 1 164 ? -5.584  -6.114  7.503   1.00 89.17 164 A 1 
ATOM 1380 C CB  . PHE A 1 164 ? -2.833  -5.261  6.707   1.00 87.46 164 A 1 
ATOM 1381 C CG  . PHE A 1 164 ? -1.538  -5.109  5.943   1.00 85.74 164 A 1 
ATOM 1382 C CD1 . PHE A 1 164 ? -0.308  -5.340  6.584   1.00 82.66 164 A 1 
ATOM 1383 C CD2 . PHE A 1 164 ? -1.563  -4.742  4.587   1.00 82.93 164 A 1 
ATOM 1384 C CE1 . PHE A 1 164 ? 0.896   -5.192  5.872   1.00 81.39 164 A 1 
ATOM 1385 C CE2 . PHE A 1 164 ? -0.361  -4.601  3.876   1.00 80.97 164 A 1 
ATOM 1386 C CZ  . PHE A 1 164 ? 0.868   -4.823  4.520   1.00 81.81 164 A 1 
ATOM 1387 N N   . VAL A 1 165 ? -4.425  -7.635  8.671   1.00 87.94 165 A 1 
ATOM 1388 C CA  . VAL A 1 165 ? -5.415  -7.777  9.751   1.00 87.97 165 A 1 
ATOM 1389 C C   . VAL A 1 165 ? -4.880  -7.129  11.023  1.00 86.85 165 A 1 
ATOM 1390 O O   . VAL A 1 165 ? -3.785  -7.449  11.486  1.00 85.70 165 A 1 
ATOM 1391 C CB  . VAL A 1 165 ? -5.790  -9.250  9.989   1.00 88.62 165 A 1 
ATOM 1392 C CG1 . VAL A 1 165 ? -6.892  -9.367  11.053  1.00 85.94 165 A 1 
ATOM 1393 C CG2 . VAL A 1 165 ? -6.303  -9.917  8.707   1.00 85.68 165 A 1 
ATOM 1394 N N   . TYR A 1 166 ? -5.659  -6.226  11.636  1.00 86.82 166 A 1 
ATOM 1395 C CA  . TYR A 1 166 ? -5.273  -5.622  12.909  1.00 86.40 166 A 1 
ATOM 1396 C C   . TYR A 1 166 ? -5.228  -6.672  14.025  1.00 85.67 166 A 1 
ATOM 1397 O O   . TYR A 1 166 ? -6.087  -7.543  14.135  1.00 84.26 166 A 1 
ATOM 1398 C CB  . TYR A 1 166 ? -6.184  -4.441  13.259  1.00 85.89 166 A 1 
ATOM 1399 C CG  . TYR A 1 166 ? -6.126  -3.283  12.275  1.00 85.48 166 A 1 
ATOM 1400 C CD1 . TYR A 1 166 ? -4.897  -2.644  12.000  1.00 81.32 166 A 1 
ATOM 1401 C CD2 . TYR A 1 166 ? -7.293  -2.850  11.619  1.00 81.40 166 A 1 
ATOM 1402 C CE1 . TYR A 1 166 ? -4.832  -1.601  11.055  1.00 79.49 166 A 1 
ATOM 1403 C CE2 . TYR A 1 166 ? -7.232  -1.805  10.679  1.00 79.47 166 A 1 
ATOM 1404 C CZ  . TYR A 1 166 ? -5.998  -1.185  10.386  1.00 81.30 166 A 1 
ATOM 1405 O OH  . TYR A 1 166 ? -5.930  -0.206  9.456   1.00 78.59 166 A 1 
ATOM 1406 N N   . GLN A 1 167 ? -4.235  -6.560  14.900  1.00 83.83 167 A 1 
ATOM 1407 C CA  . GLN A 1 167 ? -3.959  -7.567  15.935  1.00 82.98 167 A 1 
ATOM 1408 C C   . GLN A 1 167 ? -5.144  -7.824  16.878  1.00 83.40 167 A 1 
ATOM 1409 O O   . GLN A 1 167 ? -5.304  -8.928  17.392  1.00 81.55 167 A 1 
ATOM 1410 C CB  . GLN A 1 167 ? -2.747  -7.079  16.743  1.00 79.46 167 A 1 
ATOM 1411 C CG  . GLN A 1 167 ? -2.375  -7.981  17.932  1.00 73.31 167 A 1 
ATOM 1412 C CD  . GLN A 1 167 ? -1.797  -9.322  17.496  1.00 69.08 167 A 1 
ATOM 1413 O OE1 . GLN A 1 167 ? -0.675  -9.388  17.038  1.00 63.69 167 A 1 
ATOM 1414 N NE2 . GLN A 1 167 ? -2.509  -10.414 17.647  1.00 59.91 167 A 1 
ATOM 1415 N N   . ASP A 1 168 ? -5.945  -6.802  17.173  1.00 84.89 168 A 1 
ATOM 1416 C CA  . ASP A 1 168 ? -7.121  -6.912  18.042  1.00 85.08 168 A 1 
ATOM 1417 C C   . ASP A 1 168 ? -8.341  -7.536  17.342  1.00 86.95 168 A 1 
ATOM 1418 O O   . ASP A 1 168 ? -9.260  -7.999  18.025  1.00 85.05 168 A 1 
ATOM 1419 C CB  . ASP A 1 168 ? -7.448  -5.540  18.662  1.00 81.23 168 A 1 
ATOM 1420 C CG  . ASP A 1 168 ? -7.892  -4.467  17.658  1.00 74.37 168 A 1 
ATOM 1421 O OD1 . ASP A 1 168 ? -7.441  -4.518  16.494  1.00 67.57 168 A 1 
ATOM 1422 O OD2 . ASP A 1 168 ? -8.637  -3.552  18.080  1.00 69.62 168 A 1 
ATOM 1423 N N   . ALA A 1 169 ? -8.320  -7.590  16.006  1.00 86.71 169 A 1 
ATOM 1424 C CA  . ALA A 1 169 ? -9.311  -8.267  15.177  1.00 87.52 169 A 1 
ATOM 1425 C C   . ALA A 1 169 ? -8.940  -9.733  14.898  1.00 88.25 169 A 1 
ATOM 1426 O O   . ALA A 1 169 ? -9.837  -10.572 14.787  1.00 87.24 169 A 1 
ATOM 1427 C CB  . ALA A 1 169 ? -9.476  -7.465  13.885  1.00 86.86 169 A 1 
ATOM 1428 N N   . LEU A 1 170 ? -7.651  -10.075 14.853  1.00 86.37 170 A 1 
ATOM 1429 C CA  . LEU A 1 170 ? -7.154  -11.442 14.682  1.00 84.90 170 A 1 
ATOM 1430 C C   . LEU A 1 170 ? -7.221  -12.216 16.011  1.00 83.17 170 A 1 
ATOM 1431 O O   . LEU A 1 170 ? -6.228  -12.391 16.713  1.00 81.28 170 A 1 
ATOM 1432 C CB  . LEU A 1 170 ? -5.745  -11.392 14.064  1.00 84.02 170 A 1 
ATOM 1433 C CG  . LEU A 1 170 ? -5.222  -12.768 13.610  1.00 80.36 170 A 1 
ATOM 1434 C CD1 . LEU A 1 170 ? -6.025  -13.330 12.437  1.00 77.72 170 A 1 
ATOM 1435 C CD2 . LEU A 1 170 ? -3.766  -12.640 13.169  1.00 77.98 170 A 1 
ATOM 1436 N N   . LYS A 1 171 ? -8.415  -12.650 16.389  1.00 85.59 171 A 1 
ATOM 1437 C CA  . LYS A 1 171 ? -8.684  -13.361 17.644  1.00 85.17 171 A 1 
ATOM 1438 C C   . LYS A 1 171 ? -9.728  -14.457 17.464  1.00 86.77 171 A 1 
ATOM 1439 O O   . LYS A 1 171 ? -10.570 -14.392 16.568  1.00 85.76 171 A 1 
ATOM 1440 C CB  . LYS A 1 171 ? -9.100  -12.360 18.739  1.00 81.80 171 A 1 
ATOM 1441 C CG  . LYS A 1 171 ? -10.457 -11.704 18.453  1.00 76.71 171 A 1 
ATOM 1442 C CD  . LYS A 1 171 ? -10.787 -10.623 19.486  1.00 73.97 171 A 1 
ATOM 1443 C CE  . LYS A 1 171 ? -12.126 -9.993  19.092  1.00 66.24 171 A 1 
ATOM 1444 N NZ  . LYS A 1 171 ? -12.439 -8.819  19.938  1.00 59.65 171 A 1 
ATOM 1445 N N   . LYS A 1 172 ? -9.729  -15.424 18.381  1.00 84.65 172 A 1 
ATOM 1446 C CA  . LYS A 1 172 ? -10.708 -16.515 18.407  1.00 84.88 172 A 1 
ATOM 1447 C C   . LYS A 1 172 ? -12.144 -15.991 18.456  1.00 86.87 172 A 1 
ATOM 1448 O O   . LYS A 1 172 ? -12.461 -15.114 19.265  1.00 85.14 172 A 1 
ATOM 1449 C CB  . LYS A 1 172 ? -10.389 -17.447 19.585  1.00 82.18 172 A 1 
ATOM 1450 C CG  . LYS A 1 172 ? -11.218 -18.728 19.507  1.00 73.04 172 A 1 
ATOM 1451 C CD  . LYS A 1 172 ? -10.792 -19.725 20.585  1.00 67.29 172 A 1 
ATOM 1452 C CE  . LYS A 1 172 ? -11.619 -21.002 20.403  1.00 60.04 172 A 1 
ATOM 1453 N NZ  . LYS A 1 172 ? -11.199 -22.055 21.354  1.00 52.10 172 A 1 
ATOM 1454 N N   . GLY A 1 173 ? -13.005 -16.552 17.611  1.00 88.51 173 A 1 
ATOM 1455 C CA  . GLY A 1 173 ? -14.408 -16.160 17.453  1.00 89.75 173 A 1 
ATOM 1456 C C   . GLY A 1 173 ? -14.630 -14.886 16.635  1.00 91.50 173 A 1 
ATOM 1457 O O   . GLY A 1 173 ? -15.767 -14.425 16.538  1.00 89.55 173 A 1 
ATOM 1458 N N   . SER A 1 174 ? -13.584 -14.281 16.075  1.00 90.50 174 A 1 
ATOM 1459 C CA  . SER A 1 174 ? -13.720 -13.188 15.105  1.00 90.55 174 A 1 
ATOM 1460 C C   . SER A 1 174 ? -13.985 -13.730 13.697  1.00 91.14 174 A 1 
ATOM 1461 O O   . SER A 1 174 ? -13.877 -14.926 13.451  1.00 90.25 174 A 1 
ATOM 1462 C CB  . SER A 1 174 ? -12.481 -12.289 15.122  1.00 89.59 174 A 1 
ATOM 1463 O OG  . SER A 1 174 ? -11.389 -12.890 14.454  1.00 87.03 174 A 1 
ATOM 1464 N N   . ARG A 1 175 ? -14.264 -12.840 12.740  1.00 91.20 175 A 1 
ATOM 1465 C CA  . ARG A 1 175 ? -14.401 -13.217 11.321  1.00 90.83 175 A 1 
ATOM 1466 C C   . ARG A 1 175 ? -13.106 -13.739 10.683  1.00 91.02 175 A 1 
ATOM 1467 O O   . ARG A 1 175 ? -13.175 -14.333 9.616   1.00 89.34 175 A 1 
ATOM 1468 C CB  . ARG A 1 175 ? -14.985 -12.037 10.522  1.00 88.63 175 A 1 
ATOM 1469 C CG  . ARG A 1 175 ? -13.983 -10.887 10.316  1.00 86.73 175 A 1 
ATOM 1470 C CD  . ARG A 1 175 ? -14.669 -9.742  9.585   1.00 87.53 175 A 1 
ATOM 1471 N NE  . ARG A 1 175 ? -13.713 -8.703  9.191   1.00 86.88 175 A 1 
ATOM 1472 C CZ  . ARG A 1 175 ? -13.247 -8.464  7.978   1.00 89.11 175 A 1 
ATOM 1473 N NH1 . ARG A 1 175 ? -13.501 -9.213  6.944   1.00 81.37 175 A 1 
ATOM 1474 N NH2 . ARG A 1 175 ? -12.510 -7.424  7.776   1.00 80.51 175 A 1 
ATOM 1475 N N   . PHE A 1 176 ? -11.969 -13.531 11.335  1.00 90.52 176 A 1 
ATOM 1476 C CA  . PHE A 1 176 ? -10.654 -14.040 10.945  1.00 89.74 176 A 1 
ATOM 1477 C C   . PHE A 1 176 ? -10.263 -15.337 11.681  1.00 88.89 176 A 1 
ATOM 1478 O O   . PHE A 1 176 ? -9.150  -15.811 11.514  1.00 86.20 176 A 1 
ATOM 1479 C CB  . PHE A 1 176 ? -9.602  -12.939 11.144  1.00 89.82 176 A 1 
ATOM 1480 C CG  . PHE A 1 176 ? -9.887  -11.642 10.411  1.00 90.35 176 A 1 
ATOM 1481 C CD1 . PHE A 1 176 ? -9.883  -11.608 9.004   1.00 87.78 176 A 1 
ATOM 1482 C CD2 . PHE A 1 176 ? -10.131 -10.465 11.138  1.00 88.82 176 A 1 
ATOM 1483 C CE1 . PHE A 1 176 ? -10.105 -10.399 8.327   1.00 87.81 176 A 1 
ATOM 1484 C CE2 . PHE A 1 176 ? -10.350 -9.253  10.459  1.00 87.89 176 A 1 
ATOM 1485 C CZ  . PHE A 1 176 ? -10.331 -9.218  9.054   1.00 88.82 176 A 1 
ATOM 1486 N N   . ASP A 1 177 ? -11.146 -15.927 12.491  1.00 89.96 177 A 1 
ATOM 1487 C CA  . ASP A 1 177 ? -10.967 -17.264 13.074  1.00 89.22 177 A 1 
ATOM 1488 C C   . ASP A 1 177 ? -11.311 -18.340 12.025  1.00 88.35 177 A 1 
ATOM 1489 O O   . ASP A 1 177 ? -12.314 -19.050 12.121  1.00 86.07 177 A 1 
ATOM 1490 C CB  . ASP A 1 177 ? -11.793 -17.366 14.368  1.00 88.31 177 A 1 
ATOM 1491 C CG  . ASP A 1 177 ? -11.490 -18.590 15.248  1.00 87.59 177 A 1 
ATOM 1492 O OD1 . ASP A 1 177 ? -10.437 -19.230 15.096  1.00 84.14 177 A 1 
ATOM 1493 O OD2 . ASP A 1 177 ? -12.280 -18.807 16.206  1.00 84.51 177 A 1 
ATOM 1494 N N   . ARG A 1 178 ? -10.517 -18.380 10.955  1.00 89.52 178 A 1 
ATOM 1495 C CA  . ARG A 1 178 ? -10.671 -19.183 9.737   1.00 88.08 178 A 1 
ATOM 1496 C C   . ARG A 1 178 ? -9.305  -19.720 9.314   1.00 87.90 178 A 1 
ATOM 1497 O O   . ARG A 1 178 ? -8.282  -19.169 9.701   1.00 85.28 178 A 1 
ATOM 1498 C CB  . ARG A 1 178 ? -11.274 -18.350 8.593   1.00 86.15 178 A 1 
ATOM 1499 C CG  . ARG A 1 178 ? -12.570 -17.624 8.948   1.00 82.81 178 A 1 
ATOM 1500 C CD  . ARG A 1 178 ? -13.132 -16.850 7.751   1.00 80.48 178 A 1 
ATOM 1501 N NE  . ARG A 1 178 ? -13.888 -17.730 6.841   1.00 74.14 178 A 1 
ATOM 1502 C CZ  . ARG A 1 178 ? -14.518 -17.341 5.746   1.00 68.73 178 A 1 
ATOM 1503 N NH1 . ARG A 1 178 ? -14.494 -16.101 5.342   1.00 64.26 178 A 1 
ATOM 1504 N NH2 . ARG A 1 178 ? -15.185 -18.202 5.032   1.00 59.49 178 A 1 
ATOM 1505 N N   . GLU A 1 179 ? -9.298  -20.777 8.512   1.00 84.20 179 A 1 
ATOM 1506 C CA  . GLU A 1 179 ? -8.071  -21.482 8.131   1.00 83.12 179 A 1 
ATOM 1507 C C   . GLU A 1 179 ? -7.065  -20.590 7.390   1.00 82.73 179 A 1 
ATOM 1508 O O   . GLU A 1 179 ? -5.866  -20.725 7.614   1.00 79.25 179 A 1 
ATOM 1509 C CB  . GLU A 1 179 ? -8.404  -22.712 7.274   1.00 81.64 179 A 1 
ATOM 1510 C CG  . GLU A 1 179 ? -9.302  -23.726 8.016   1.00 77.12 179 A 1 
ATOM 1511 C CD  . GLU A 1 179 ? -9.318  -25.105 7.342   1.00 72.48 179 A 1 
ATOM 1512 O OE1 . GLU A 1 179 ? -9.553  -26.104 8.068   1.00 66.43 179 A 1 
ATOM 1513 O OE2 . GLU A 1 179 ? -8.921  -25.237 6.168   1.00 67.84 179 A 1 
ATOM 1514 N N   . GLU A 1 180 ? -7.549  -19.650 6.590   1.00 84.07 180 A 1 
ATOM 1515 C CA  . GLU A 1 180 ? -6.722  -18.719 5.807   1.00 83.14 180 A 1 
ATOM 1516 C C   . GLU A 1 180 ? -5.883  -17.775 6.690   1.00 83.01 180 A 1 
ATOM 1517 O O   . GLU A 1 180 ? -4.899  -17.208 6.225   1.00 80.68 180 A 1 
ATOM 1518 C CB  . GLU A 1 180 ? -7.618  -17.883 4.861   1.00 81.98 180 A 1 
ATOM 1519 C CG  . GLU A 1 180 ? -8.600  -18.678 3.966   1.00 75.90 180 A 1 
ATOM 1520 C CD  . GLU A 1 180 ? -10.011 -18.862 4.580   1.00 75.03 180 A 1 
ATOM 1521 O OE1 . GLU A 1 180 ? -11.005 -19.004 3.842   1.00 67.51 180 A 1 
ATOM 1522 O OE2 . GLU A 1 180 ? -10.157 -18.823 5.828   1.00 68.29 180 A 1 
ATOM 1523 N N   . PHE A 1 181 ? -6.247  -17.628 7.969   1.00 85.03 181 A 1 
ATOM 1524 C CA  . PHE A 1 181 ? -5.576  -16.754 8.933   1.00 84.59 181 A 1 
ATOM 1525 C C   . PHE A 1 181 ? -5.076  -17.514 10.178  1.00 83.30 181 A 1 
ATOM 1526 O O   . PHE A 1 181 ? -4.682  -16.892 11.171  1.00 80.41 181 A 1 
ATOM 1527 C CB  . PHE A 1 181 ? -6.517  -15.590 9.294   1.00 85.66 181 A 1 
ATOM 1528 C CG  . PHE A 1 181 ? -7.067  -14.812 8.110   1.00 86.57 181 A 1 
ATOM 1529 C CD1 . PHE A 1 181 ? -6.244  -13.918 7.400   1.00 83.70 181 A 1 
ATOM 1530 C CD2 . PHE A 1 181 ? -8.398  -15.006 7.698   1.00 85.06 181 A 1 
ATOM 1531 C CE1 . PHE A 1 181 ? -6.751  -13.220 6.289   1.00 83.78 181 A 1 
ATOM 1532 C CE2 . PHE A 1 181 ? -8.905  -14.309 6.584   1.00 84.03 181 A 1 
ATOM 1533 C CZ  . PHE A 1 181 ? -8.082  -13.415 5.877   1.00 85.16 181 A 1 
ATOM 1534 N N   . ASP A 1 182 ? -5.102  -18.855 10.170  1.00 81.37 182 A 1 
ATOM 1535 C CA  . ASP A 1 182 ? -4.678  -19.681 11.308  1.00 80.11 182 A 1 
ATOM 1536 C C   . ASP A 1 182 ? -3.150  -19.852 11.338  1.00 78.22 182 A 1 
ATOM 1537 O O   . ASP A 1 182 ? -2.583  -20.839 10.866  1.00 75.76 182 A 1 
ATOM 1538 C CB  . ASP A 1 182 ? -5.430  -21.026 11.347  1.00 78.47 182 A 1 
ATOM 1539 C CG  . ASP A 1 182 ? -5.168  -21.838 12.640  1.00 76.86 182 A 1 
ATOM 1540 O OD1 . ASP A 1 182 ? -4.221  -21.520 13.403  1.00 73.39 182 A 1 
ATOM 1541 O OD2 . ASP A 1 182 ? -5.918  -22.806 12.915  1.00 72.37 182 A 1 
ATOM 1542 N N   . LEU A 1 183 ? -2.481  -18.916 11.986  1.00 76.61 183 A 1 
ATOM 1543 C CA  . LEU A 1 183 ? -1.027  -18.889 12.181  1.00 73.90 183 A 1 
ATOM 1544 C C   . LEU A 1 183 ? -0.478  -20.035 13.060  1.00 73.73 183 A 1 
ATOM 1545 O O   . LEU A 1 183 ? 0.737   -20.165 13.211  1.00 71.63 183 A 1 
ATOM 1546 C CB  . LEU A 1 183 ? -0.638  -17.533 12.808  1.00 71.54 183 A 1 
ATOM 1547 C CG  . LEU A 1 183 ? -1.041  -16.287 11.999  1.00 67.85 183 A 1 
ATOM 1548 C CD1 . LEU A 1 183 ? -0.643  -15.027 12.769  1.00 64.58 183 A 1 
ATOM 1549 C CD2 . LEU A 1 183 ? -0.355  -16.263 10.640  1.00 64.65 183 A 1 
ATOM 1550 N N   . TYR A 1 184 ? -1.348  -20.829 13.704  1.00 73.86 184 A 1 
ATOM 1551 C CA  . TYR A 1 184 ? -0.920  -21.874 14.638  1.00 73.84 184 A 1 
ATOM 1552 C C   . TYR A 1 184 ? -0.939  -23.273 14.022  1.00 74.93 184 A 1 
ATOM 1553 O O   . TYR A 1 184 ? -0.145  -24.123 14.428  1.00 72.15 184 A 1 
ATOM 1554 C CB  . TYR A 1 184 ? -1.827  -21.864 15.878  1.00 71.34 184 A 1 
ATOM 1555 C CG  . TYR A 1 184 ? -1.726  -20.610 16.719  1.00 65.78 184 A 1 
ATOM 1556 C CD1 . TYR A 1 184 ? -0.647  -20.457 17.616  1.00 59.83 184 A 1 
ATOM 1557 C CD2 . TYR A 1 184 ? -2.699  -19.603 16.611  1.00 58.78 184 A 1 
ATOM 1558 C CE1 . TYR A 1 184 ? -0.547  -19.301 18.404  1.00 53.57 184 A 1 
ATOM 1559 C CE2 . TYR A 1 184 ? -2.601  -18.440 17.396  1.00 53.24 184 A 1 
ATOM 1560 C CZ  . TYR A 1 184 ? -1.525  -18.289 18.297  1.00 53.29 184 A 1 
ATOM 1561 O OH  . TYR A 1 184 ? -1.428  -17.166 19.062  1.00 50.78 184 A 1 
ATOM 1562 N N   . ARG A 1 185 ? -1.881  -23.534 13.118  1.00 74.20 185 A 1 
ATOM 1563 C CA  . ARG A 1 185 ? -2.148  -24.878 12.583  1.00 75.14 185 A 1 
ATOM 1564 C C   . ARG A 1 185 ? -1.872  -25.013 11.090  1.00 74.65 185 A 1 
ATOM 1565 O O   . ARG A 1 185 ? -1.842  -26.140 10.601  1.00 71.77 185 A 1 
ATOM 1566 C CB  . ARG A 1 185 ? -3.607  -25.249 12.847  1.00 75.30 185 A 1 
ATOM 1567 C CG  . ARG A 1 185 ? -3.939  -25.315 14.336  1.00 71.74 185 A 1 
ATOM 1568 C CD  . ARG A 1 185 ? -5.418  -25.673 14.459  1.00 69.32 185 A 1 
ATOM 1569 N NE  . ARG A 1 185 ? -5.818  -25.813 15.868  1.00 62.86 185 A 1 
ATOM 1570 C CZ  . ARG A 1 185 ? -7.052  -26.036 16.272  1.00 55.93 185 A 1 
ATOM 1571 N NH1 . ARG A 1 185 ? -8.038  -26.122 15.419  1.00 52.73 185 A 1 
ATOM 1572 N NH2 . ARG A 1 185 ? -7.315  -26.180 17.541  1.00 50.10 185 A 1 
ATOM 1573 N N   . ARG A 1 186 ? -1.729  -23.906 10.390  1.00 71.58 186 A 1 
ATOM 1574 C CA  . ARG A 1 186 ? -1.508  -23.855 8.943   1.00 70.22 186 A 1 
ATOM 1575 C C   . ARG A 1 186 ? -0.173  -23.175 8.649   1.00 71.96 186 A 1 
ATOM 1576 O O   . ARG A 1 186 ? 0.272   -22.322 9.413   1.00 68.48 186 A 1 
ATOM 1577 C CB  . ARG A 1 186 ? -2.681  -23.134 8.256   1.00 67.41 186 A 1 
ATOM 1578 C CG  . ARG A 1 186 ? -4.068  -23.793 8.451   1.00 62.12 186 A 1 
ATOM 1579 C CD  . ARG A 1 186 ? -4.148  -25.157 7.776   1.00 58.80 186 A 1 
ATOM 1580 N NE  . ARG A 1 186 ? -5.529  -25.689 7.738   1.00 54.11 186 A 1 
ATOM 1581 C CZ  . ARG A 1 186 ? -5.945  -26.687 6.978   1.00 47.65 186 A 1 
ATOM 1582 N NH1 . ARG A 1 186 ? -5.136  -27.345 6.202   1.00 44.56 186 A 1 
ATOM 1583 N NH2 . ARG A 1 186 ? -7.191  -27.052 6.965   1.00 42.20 186 A 1 
ATOM 1584 N N   . ASP A 1 187 ? 0.427   -23.584 7.547   1.00 69.36 187 A 1 
ATOM 1585 C CA  . ASP A 1 187 ? 1.593   -22.929 6.957   1.00 69.65 187 A 1 
ATOM 1586 C C   . ASP A 1 187 ? 1.087   -21.773 6.078   1.00 69.60 187 A 1 
ATOM 1587 O O   . ASP A 1 187 ? 0.949   -21.919 4.871   1.00 66.26 187 A 1 
ATOM 1588 C CB  . ASP A 1 187 ? 2.421   -23.982 6.198   1.00 67.69 187 A 1 
ATOM 1589 C CG  . ASP A 1 187 ? 3.843   -23.528 5.859   1.00 62.30 187 A 1 
ATOM 1590 O OD1 . ASP A 1 187 ? 4.344   -22.625 6.564   1.00 58.50 187 A 1 
ATOM 1591 O OD2 . ASP A 1 187 ? 4.467   -24.207 5.013   1.00 57.59 187 A 1 
ATOM 1592 N N   . VAL A 1 188 ? 0.661   -20.704 6.727   1.00 68.26 188 A 1 
ATOM 1593 C CA  . VAL A 1 188 ? 0.145   -19.495 6.066   1.00 67.26 188 A 1 
ATOM 1594 C C   . VAL A 1 188 ? 1.323   -18.602 5.717   1.00 67.52 188 A 1 
ATOM 1595 O O   . VAL A 1 188 ? 2.150   -18.326 6.595   1.00 64.67 188 A 1 
ATOM 1596 C CB  . VAL A 1 188 ? -0.853  -18.741 6.968   1.00 63.98 188 A 1 
ATOM 1597 C CG1 . VAL A 1 188 ? -1.443  -17.512 6.273   1.00 58.39 188 A 1 
ATOM 1598 C CG2 . VAL A 1 188 ? -2.027  -19.628 7.402   1.00 60.37 188 A 1 
ATOM 1599 N N   . ASP A 1 189 ? 1.398   -18.115 4.481   1.00 65.26 189 A 1 
ATOM 1600 C CA  . ASP A 1 189 ? 2.444   -17.176 4.088   1.00 66.74 189 A 1 
ATOM 1601 C C   . ASP A 1 189 ? 2.188   -15.802 4.723   1.00 67.87 189 A 1 
ATOM 1602 O O   . ASP A 1 189 ? 1.223   -15.093 4.422   1.00 66.57 189 A 1 
ATOM 1603 C CB  . ASP A 1 189 ? 2.627   -17.118 2.565   1.00 63.07 189 A 1 
ATOM 1604 C CG  . ASP A 1 189 ? 3.921   -16.383 2.178   1.00 57.53 189 A 1 
ATOM 1605 O OD1 . ASP A 1 189 ? 4.746   -16.107 3.089   1.00 53.25 189 A 1 
ATOM 1606 O OD2 . ASP A 1 189 ? 4.104   -16.065 0.988   1.00 52.64 189 A 1 
ATOM 1607 N N   . VAL A 1 190 ? 3.030   -15.453 5.683   1.00 65.64 190 A 1 
ATOM 1608 C CA  . VAL A 1 190 ? 2.918   -14.222 6.467   1.00 64.63 190 A 1 
ATOM 1609 C C   . VAL A 1 190 ? 4.257   -13.508 6.487   1.00 63.91 190 A 1 
ATOM 1610 O O   . VAL A 1 190 ? 5.228   -13.997 7.064   1.00 61.84 190 A 1 
ATOM 1611 C CB  . VAL A 1 190 ? 2.411   -14.489 7.897   1.00 60.83 190 A 1 
ATOM 1612 C CG1 . VAL A 1 190 ? 2.358   -13.208 8.738   1.00 53.90 190 A 1 
ATOM 1613 C CG2 . VAL A 1 190 ? 0.987   -15.047 7.884   1.00 55.94 190 A 1 
ATOM 1614 N N   . LEU A 1 191 ? 4.281   -12.289 5.966   1.00 61.83 191 A 1 
ATOM 1615 C CA  . LEU A 1 191 ? 5.451   -11.402 6.029   1.00 60.08 191 A 1 
ATOM 1616 C C   . LEU A 1 191 ? 5.865   -11.115 7.481   1.00 59.93 191 A 1 
ATOM 1617 O O   . LEU A 1 191 ? 7.043   -10.952 7.801   1.00 56.60 191 A 1 
ATOM 1618 C CB  . LEU A 1 191 ? 5.105   -10.108 5.267   1.00 56.16 191 A 1 
ATOM 1619 C CG  . LEU A 1 191 ? 6.270   -9.115  5.120   1.00 51.22 191 A 1 
ATOM 1620 C CD1 . LEU A 1 191 ? 7.414   -9.679  4.283   1.00 46.86 191 A 1 
ATOM 1621 C CD2 . LEU A 1 191 ? 5.767   -7.841  4.441   1.00 48.10 191 A 1 
ATOM 1622 N N   . GLY A 1 192 ? 4.896   -11.078 8.396   1.00 62.33 192 A 1 
ATOM 1623 C CA  . GLY A 1 192 ? 5.088   -11.018 9.837   1.00 62.46 192 A 1 
ATOM 1624 C C   . GLY A 1 192 ? 4.130   -10.067 10.539  1.00 63.72 192 A 1 
ATOM 1625 O O   . GLY A 1 192 ? 3.201   -9.497  9.963   1.00 59.51 192 A 1 
ATOM 1626 N N   . GLY A 1 193 ? 4.354   -9.890  11.840  1.00 60.53 193 A 1 
ATOM 1627 C CA  . GLY A 1 193 ? 3.662   -8.885  12.640  1.00 60.59 193 A 1 
ATOM 1628 C C   . GLY A 1 193 ? 4.273   -7.507  12.412  1.00 61.37 193 A 1 
ATOM 1629 O O   . GLY A 1 193 ? 5.446   -7.290  12.714  1.00 59.64 193 A 1 
ATOM 1630 N N   . PHE A 1 194 ? 3.466   -6.563  11.927  1.00 65.54 194 A 1 
ATOM 1631 C CA  . PHE A 1 194 ? 3.891   -5.189  11.685  1.00 66.09 194 A 1 
ATOM 1632 C C   . PHE A 1 194 ? 3.509   -4.277  12.854  1.00 66.48 194 A 1 
ATOM 1633 O O   . PHE A 1 194 ? 2.405   -4.350  13.403  1.00 63.54 194 A 1 
ATOM 1634 C CB  . PHE A 1 194 ? 3.325   -4.712  10.346  1.00 62.41 194 A 1 
ATOM 1635 C CG  . PHE A 1 194 ? 3.985   -3.456  9.818   1.00 57.61 194 A 1 
ATOM 1636 C CD1 . PHE A 1 194 ? 3.696   -2.206  10.387  1.00 52.90 194 A 1 
ATOM 1637 C CD2 . PHE A 1 194 ? 4.895   -3.541  8.751   1.00 52.42 194 A 1 
ATOM 1638 C CE1 . PHE A 1 194 ? 4.302   -1.037  9.882   1.00 46.36 194 A 1 
ATOM 1639 C CE2 . PHE A 1 194 ? 5.497   -2.374  8.245   1.00 46.69 194 A 1 
ATOM 1640 C CZ  . PHE A 1 194 ? 5.194   -1.120  8.806   1.00 46.33 194 A 1 
ATOM 1641 N N   . GLN A 1 195 ? 4.423   -3.401  13.241  1.00 57.77 195 A 1 
ATOM 1642 C CA  . GLN A 1 195 ? 4.215   -2.392  14.276  1.00 58.33 195 A 1 
ATOM 1643 C C   . GLN A 1 195 ? 4.706   -1.040  13.770  1.00 60.11 195 A 1 
ATOM 1644 O O   . GLN A 1 195 ? 5.878   -0.909  13.417  1.00 57.29 195 A 1 
ATOM 1645 C CB  . GLN A 1 195 ? 4.975   -2.763  15.560  1.00 54.10 195 A 1 
ATOM 1646 C CG  . GLN A 1 195 ? 4.536   -4.107  16.154  1.00 49.07 195 A 1 
ATOM 1647 C CD  . GLN A 1 195 ? 5.201   -4.432  17.489  1.00 44.62 195 A 1 
ATOM 1648 O OE1 . GLN A 1 195 ? 6.012   -3.709  18.044  1.00 43.80 195 A 1 
ATOM 1649 N NE2 . GLN A 1 195 ? 4.864   -5.553  18.082  1.00 42.03 195 A 1 
ATOM 1650 N N   . ASP A 1 196 ? 3.843   -0.022  13.788  1.00 60.55 196 A 1 
ATOM 1651 C CA  . ASP A 1 196 ? 4.300   1.339   13.527  1.00 61.77 196 A 1 
ATOM 1652 C C   . ASP A 1 196 ? 4.579   2.089   14.833  1.00 62.36 196 A 1 
ATOM 1653 O O   . ASP A 1 196 ? 3.868   1.966   15.834  1.00 61.14 196 A 1 
ATOM 1654 C CB  . ASP A 1 196 ? 3.347   2.087   12.593  1.00 58.57 196 A 1 
ATOM 1655 C CG  . ASP A 1 196 ? 2.059   2.434   13.290  1.00 54.32 196 A 1 
ATOM 1656 O OD1 . ASP A 1 196 ? 2.016   3.475   13.977  1.00 51.43 196 A 1 
ATOM 1657 O OD2 . ASP A 1 196 ? 1.103   1.646   13.144  1.00 51.45 196 A 1 
ATOM 1658 N N   . ALA A 1 197 ? 5.649   2.863   14.840  1.00 61.02 197 A 1 
ATOM 1659 C CA  . ALA A 1 197 ? 6.135   3.520   16.052  1.00 59.99 197 A 1 
ATOM 1660 C C   . ALA A 1 197 ? 5.168   4.590   16.592  1.00 61.38 197 A 1 
ATOM 1661 O O   . ALA A 1 197 ? 5.144   4.845   17.802  1.00 58.53 197 A 1 
ATOM 1662 C CB  . ALA A 1 197 ? 7.516   4.111   15.738  1.00 55.85 197 A 1 
ATOM 1663 N N   . ALA A 1 198 ? 4.370   5.217   15.727  1.00 62.71 198 A 1 
ATOM 1664 C CA  . ALA A 1 198 ? 3.459   6.293   16.110  1.00 63.70 198 A 1 
ATOM 1665 C C   . ALA A 1 198 ? 2.218   5.758   16.845  1.00 65.56 198 A 1 
ATOM 1666 O O   . ALA A 1 198 ? 1.788   6.348   17.841  1.00 63.12 198 A 1 
ATOM 1667 C CB  . ALA A 1 198 ? 3.087   7.077   14.844  1.00 61.38 198 A 1 
ATOM 1668 N N   . ARG A 1 199 ? 1.683   4.621   16.403  1.00 65.45 199 A 1 
ATOM 1669 C CA  . ARG A 1 199 ? 0.434   4.028   16.915  1.00 67.90 199 A 1 
ATOM 1670 C C   . ARG A 1 199 ? 0.634   2.856   17.874  1.00 68.66 199 A 1 
ATOM 1671 O O   . ARG A 1 199 ? -0.297  2.495   18.592  1.00 67.42 199 A 1 
ATOM 1672 C CB  . ARG A 1 199 ? -0.444  3.618   15.729  1.00 65.57 199 A 1 
ATOM 1673 C CG  . ARG A 1 199 ? -0.874  4.814   14.865  1.00 64.33 199 A 1 
ATOM 1674 C CD  . ARG A 1 199 ? -1.769  4.371   13.705  1.00 64.24 199 A 1 
ATOM 1675 N NE  . ARG A 1 199 ? -1.019  3.582   12.717  1.00 60.63 199 A 1 
ATOM 1676 C CZ  . ARG A 1 199 ? -1.443  3.143   11.553  1.00 57.49 199 A 1 
ATOM 1677 N NH1 . ARG A 1 199 ? -2.654  3.338   11.131  1.00 54.78 199 A 1 
ATOM 1678 N NH2 . ARG A 1 199 ? -0.628  2.487   10.785  1.00 51.90 199 A 1 
ATOM 1679 N N   . PHE A 1 200 ? 1.827   2.257   17.921  1.00 64.11 200 A 1 
ATOM 1680 C CA  . PHE A 1 200 ? 2.105   1.118   18.794  1.00 62.61 200 A 1 
ATOM 1681 C C   . PHE A 1 200 ? 1.766   1.425   20.263  1.00 62.94 200 A 1 
ATOM 1682 O O   . PHE A 1 200 ? 2.220   2.413   20.831  1.00 60.62 200 A 1 
ATOM 1683 C CB  . PHE A 1 200 ? 3.568   0.683   18.648  1.00 59.20 200 A 1 
ATOM 1684 C CG  . PHE A 1 200 ? 3.925   -0.522  19.498  1.00 56.54 200 A 1 
ATOM 1685 C CD1 . PHE A 1 200 ? 4.896   -0.418  20.510  1.00 52.59 200 A 1 
ATOM 1686 C CD2 . PHE A 1 200 ? 3.270   -1.746  19.286  1.00 52.55 200 A 1 
ATOM 1687 C CE1 . PHE A 1 200 ? 5.220   -1.540  21.290  1.00 49.20 200 A 1 
ATOM 1688 C CE2 . PHE A 1 200 ? 3.591   -2.865  20.073  1.00 51.49 200 A 1 
ATOM 1689 C CZ  . PHE A 1 200 ? 4.571   -2.764  21.070  1.00 51.41 200 A 1 
ATOM 1690 N N   . ARG A 1 201 ? 0.956   0.559   20.880  1.00 64.96 201 A 1 
ATOM 1691 C CA  . ARG A 1 201 ? 0.401   0.705   22.248  1.00 66.61 201 A 1 
ATOM 1692 C C   . ARG A 1 201 ? -0.463  1.957   22.492  1.00 68.92 201 A 1 
ATOM 1693 O O   . ARG A 1 201 ? -0.962  2.110   23.602  1.00 65.58 201 A 1 
ATOM 1694 C CB  . ARG A 1 201 ? 1.516   0.584   23.311  1.00 63.30 201 A 1 
ATOM 1695 C CG  . ARG A 1 201 ? 2.237   -0.766  23.295  1.00 61.31 201 A 1 
ATOM 1696 C CD  . ARG A 1 201 ? 3.364   -0.749  24.334  1.00 57.66 201 A 1 
ATOM 1697 N NE  . ARG A 1 201 ? 4.026   -2.067  24.447  1.00 53.44 201 A 1 
ATOM 1698 C CZ  . ARG A 1 201 ? 4.988   -2.379  25.300  1.00 46.95 201 A 1 
ATOM 1699 N NH1 . ARG A 1 201 ? 5.481   -1.506  26.134  1.00 45.17 201 A 1 
ATOM 1700 N NH2 . ARG A 1 201 ? 5.473   -3.588  25.336  1.00 44.93 201 A 1 
ATOM 1701 N N   . LYS A 1 202 ? -0.670  2.800   21.494  1.00 68.26 202 A 1 
ATOM 1702 C CA  . LYS A 1 202 ? -1.481  4.028   21.588  1.00 69.50 202 A 1 
ATOM 1703 C C   . LYS A 1 202 ? -2.815  3.901   20.849  1.00 71.23 202 A 1 
ATOM 1704 O O   . LYS A 1 202 ? -3.796  4.521   21.238  1.00 68.09 202 A 1 
ATOM 1705 C CB  . LYS A 1 202 ? -0.690  5.215   21.024  1.00 67.39 202 A 1 
ATOM 1706 C CG  . LYS A 1 202 ? 0.636   5.492   21.756  1.00 65.30 202 A 1 
ATOM 1707 C CD  . LYS A 1 202 ? 1.323   6.688   21.093  1.00 63.55 202 A 1 
ATOM 1708 C CE  . LYS A 1 202 ? 2.682   7.006   21.710  1.00 58.72 202 A 1 
ATOM 1709 N NZ  . LYS A 1 202 ? 3.295   8.164   21.018  1.00 53.35 202 A 1 
ATOM 1710 N N   . HIS A 1 203 ? -2.847  3.098   19.796  1.00 72.67 203 A 1 
ATOM 1711 C CA  . HIS A 1 203 ? -4.021  2.924   18.953  1.00 73.57 203 A 1 
ATOM 1712 C C   . HIS A 1 203 ? -4.202  1.449   18.560  1.00 73.97 203 A 1 
ATOM 1713 O O   . HIS A 1 203 ? -3.223  0.741   18.331  1.00 71.83 203 A 1 
ATOM 1714 C CB  . HIS A 1 203 ? -3.875  3.829   17.720  1.00 72.20 203 A 1 
ATOM 1715 C CG  . HIS A 1 203 ? -5.148  3.945   16.927  1.00 69.05 203 A 1 
ATOM 1716 N ND1 . HIS A 1 203 ? -5.433  3.326   15.737  1.00 63.15 203 A 1 
ATOM 1717 C CD2 . HIS A 1 203 ? -6.260  4.659   17.291  1.00 60.36 203 A 1 
ATOM 1718 C CE1 . HIS A 1 203 ? -6.690  3.657   15.385  1.00 61.39 203 A 1 
ATOM 1719 N NE2 . HIS A 1 203 ? -7.234  4.465   16.311  1.00 63.00 203 A 1 
ATOM 1720 N N   . ARG A 1 204 ? -5.451  0.992   18.428  1.00 74.01 204 A 1 
ATOM 1721 C CA  . ARG A 1 204 ? -5.771  -0.399  18.052  1.00 72.85 204 A 1 
ATOM 1722 C C   . ARG A 1 204 ? -5.140  -0.826  16.720  1.00 73.73 204 A 1 
ATOM 1723 O O   . ARG A 1 204 ? -4.709  -1.968  16.584  1.00 69.69 204 A 1 
ATOM 1724 C CB  . ARG A 1 204 ? -7.297  -0.610  18.049  1.00 69.22 204 A 1 
ATOM 1725 C CG  . ARG A 1 204 ? -8.040  0.202   16.972  1.00 64.88 204 A 1 
ATOM 1726 C CD  . ARG A 1 204 ? -9.534  -0.130  16.975  1.00 61.14 204 A 1 
ATOM 1727 N NE  . ARG A 1 204 ? -10.238 0.533   15.861  1.00 54.48 204 A 1 
ATOM 1728 C CZ  . ARG A 1 204 ? -11.246 0.028   15.168  1.00 47.48 204 A 1 
ATOM 1729 N NH1 . ARG A 1 204 ? -11.732 -1.157  15.418  1.00 45.52 204 A 1 
ATOM 1730 N NH2 . ARG A 1 204 ? -11.787 0.707   14.196  1.00 43.95 204 A 1 
ATOM 1731 N N   . ARG A 1 205 ? -5.018  0.107   15.773  1.00 73.10 205 A 1 
ATOM 1732 C CA  . ARG A 1 205 ? -4.406  -0.113  14.446  1.00 73.77 205 A 1 
ATOM 1733 C C   . ARG A 1 205 ? -2.860  -0.101  14.447  1.00 75.16 205 A 1 
ATOM 1734 O O   . ARG A 1 205 ? -2.262  -0.274  13.401  1.00 71.92 205 A 1 
ATOM 1735 C CB  . ARG A 1 205 ? -4.983  0.899   13.433  1.00 71.56 205 A 1 
ATOM 1736 C CG  . ARG A 1 205 ? -6.500  0.745   13.192  1.00 72.66 205 A 1 
ATOM 1737 C CD  . ARG A 1 205 ? -6.980  1.711   12.093  1.00 68.42 205 A 1 
ATOM 1738 N NE  . ARG A 1 205 ? -8.369  1.451   11.652  1.00 64.53 205 A 1 
ATOM 1739 C CZ  . ARG A 1 205 ? -8.954  1.978   10.580  1.00 59.77 205 A 1 
ATOM 1740 N NH1 . ARG A 1 205 ? -8.408  2.916   9.872   1.00 55.78 205 A 1 
ATOM 1741 N NH2 . ARG A 1 205 ? -10.107 1.557   10.166  1.00 53.46 205 A 1 
ATOM 1742 N N   . GLY A 1 206 ? -2.222  0.084   15.593  1.00 70.91 206 A 1 
ATOM 1743 C CA  . GLY A 1 206 ? -0.758  0.147   15.712  1.00 70.63 206 A 1 
ATOM 1744 C C   . GLY A 1 206 ? -0.038  -1.201  15.606  1.00 72.39 206 A 1 
ATOM 1745 O O   . GLY A 1 206 ? 1.190   -1.239  15.602  1.00 69.80 206 A 1 
ATOM 1746 N N   . ARG A 1 207 ? -0.778  -2.311  15.540  1.00 76.18 207 A 1 
ATOM 1747 C CA  . ARG A 1 207 ? -0.262  -3.670  15.323  1.00 77.93 207 A 1 
ATOM 1748 C C   . ARG A 1 207 ? -1.146  -4.416  14.338  1.00 80.67 207 A 1 
ATOM 1749 O O   . ARG A 1 207 ? -2.370  -4.392  14.481  1.00 78.03 207 A 1 
ATOM 1750 C CB  . ARG A 1 207 ? -0.201  -4.461  16.630  1.00 73.35 207 A 1 
ATOM 1751 C CG  . ARG A 1 207 ? 0.747   -3.844  17.657  1.00 65.43 207 A 1 
ATOM 1752 C CD  . ARG A 1 207 ? 0.846   -4.715  18.914  1.00 63.87 207 A 1 
ATOM 1753 N NE  . ARG A 1 207 ? -0.443  -4.785  19.630  1.00 55.88 207 A 1 
ATOM 1754 C CZ  . ARG A 1 207 ? -0.692  -5.495  20.715  1.00 49.94 207 A 1 
ATOM 1755 N NH1 . ARG A 1 207 ? 0.228   -6.199  21.305  1.00 47.46 207 A 1 
ATOM 1756 N NH2 . ARG A 1 207 ? -1.892  -5.507  21.218  1.00 43.56 207 A 1 
ATOM 1757 N N   . ARG A 1 208 ? -0.526  -5.111  13.407  1.00 79.66 208 A 1 
ATOM 1758 C CA  . ARG A 1 208 ? -1.220  -5.873  12.362  1.00 80.02 208 A 1 
ATOM 1759 C C   . ARG A 1 208 ? -0.363  -7.040  11.889  1.00 80.52 208 A 1 
ATOM 1760 O O   . ARG A 1 208 ? 0.842   -7.055  12.136  1.00 78.11 208 A 1 
ATOM 1761 C CB  . ARG A 1 208 ? -1.602  -4.932  11.214  1.00 77.39 208 A 1 
ATOM 1762 C CG  . ARG A 1 208 ? -0.391  -4.265  10.547  1.00 74.27 208 A 1 
ATOM 1763 C CD  . ARG A 1 208 ? -0.864  -3.097  9.710   1.00 74.46 208 A 1 
ATOM 1764 N NE  . ARG A 1 208 ? 0.222   -2.404  9.027   1.00 69.39 208 A 1 
ATOM 1765 C CZ  . ARG A 1 208 ? 0.913   -1.365  9.464   1.00 66.02 208 A 1 
ATOM 1766 N NH1 . ARG A 1 208 ? 0.848   -0.931  10.683  1.00 59.36 208 A 1 
ATOM 1767 N NH2 . ARG A 1 208 ? 1.695   -0.731  8.642   1.00 58.94 208 A 1 
ATOM 1768 N N   . TRP A 1 209 ? -0.999  -7.993  11.227  1.00 83.35 209 A 1 
ATOM 1769 C CA  . TRP A 1 209 ? -0.367  -9.119  10.552  1.00 83.80 209 A 1 
ATOM 1770 C C   . TRP A 1 209 ? -0.572  -8.970  9.052   1.00 85.23 209 A 1 
ATOM 1771 O O   . TRP A 1 209 ? -1.673  -8.613  8.640   1.00 83.87 209 A 1 
ATOM 1772 C CB  . TRP A 1 209 ? -0.972  -10.413 11.071  1.00 81.79 209 A 1 
ATOM 1773 C CG  . TRP A 1 209 ? -0.641  -10.705 12.499  1.00 80.30 209 A 1 
ATOM 1774 C CD1 . TRP A 1 209 ? -1.370  -10.347 13.576  1.00 73.48 209 A 1 
ATOM 1775 C CD2 . TRP A 1 209 ? 0.530   -11.399 13.019  1.00 75.82 209 A 1 
ATOM 1776 N NE1 . TRP A 1 209 ? -0.742  -10.779 14.727  1.00 70.70 209 A 1 
ATOM 1777 C CE2 . TRP A 1 209 ? 0.431   -11.437 14.439  1.00 72.53 209 A 1 
ATOM 1778 C CE3 . TRP A 1 209 ? 1.654   -12.008 12.428  1.00 69.47 209 A 1 
ATOM 1779 C CZ2 . TRP A 1 209 ? 1.406   -12.058 15.238  1.00 70.28 209 A 1 
ATOM 1780 C CZ3 . TRP A 1 209 ? 2.637   -12.634 13.222  1.00 68.60 209 A 1 
ATOM 1781 C CH2 . TRP A 1 209 ? 2.514   -12.660 14.619  1.00 68.18 209 A 1 
ATOM 1782 N N   . ALA A 1 210 ? 0.476   -9.217  8.268   1.00 82.54 210 A 1 
ATOM 1783 C CA  . ALA A 1 210 ? 0.479   -9.098  6.817   1.00 82.07 210 A 1 
ATOM 1784 C C   . ALA A 1 210 ? 0.406   -10.493 6.186   1.00 81.97 210 A 1 
ATOM 1785 O O   . ALA A 1 210 ? 1.386   -11.229 6.255   1.00 80.81 210 A 1 
ATOM 1786 C CB  . ALA A 1 210 ? 1.759   -8.350  6.423   1.00 80.37 210 A 1 
ATOM 1787 N N   . PHE A 1 211 ? -0.733  -10.856 5.620   1.00 84.46 211 A 1 
ATOM 1788 C CA  . PHE A 1 211 ? -0.980  -12.131 4.948   1.00 84.73 211 A 1 
ATOM 1789 C C   . PHE A 1 211 ? -0.722  -11.977 3.451   1.00 83.77 211 A 1 
ATOM 1790 O O   . PHE A 1 211 ? -1.308  -11.091 2.826   1.00 82.08 211 A 1 
ATOM 1791 C CB  . PHE A 1 211 ? -2.417  -12.581 5.224   1.00 85.28 211 A 1 
ATOM 1792 C CG  . PHE A 1 211 ? -2.688  -12.882 6.685   1.00 85.58 211 A 1 
ATOM 1793 C CD1 . PHE A 1 211 ? -2.479  -14.180 7.179   1.00 82.96 211 A 1 
ATOM 1794 C CD2 . PHE A 1 211 ? -3.118  -11.869 7.558   1.00 83.41 211 A 1 
ATOM 1795 C CE1 . PHE A 1 211 ? -2.705  -14.466 8.535   1.00 82.35 211 A 1 
ATOM 1796 C CE2 . PHE A 1 211 ? -3.336  -12.153 8.919   1.00 82.54 211 A 1 
ATOM 1797 C CZ  . PHE A 1 211 ? -3.130  -13.454 9.405   1.00 84.03 211 A 1 
ATOM 1798 N N   . MET A 1 212 ? 0.140   -12.828 2.887   1.00 81.49 212 A 1 
ATOM 1799 C CA  . MET A 1 212 ? 0.609   -12.720 1.499   1.00 80.08 212 A 1 
ATOM 1800 C C   . MET A 1 212 ? -0.063  -13.732 0.561   1.00 80.63 212 A 1 
ATOM 1801 O O   . MET A 1 212 ? -0.001  -13.568 -0.651  1.00 77.44 212 A 1 
ATOM 1802 C CB  . MET A 1 212 ? 2.136   -12.835 1.467   1.00 76.33 212 A 1 
ATOM 1803 C CG  . MET A 1 212 ? 2.802   -11.791 2.376   1.00 71.10 212 A 1 
ATOM 1804 S SD  . MET A 1 212 ? 4.596   -11.649 2.259   1.00 65.08 212 A 1 
ATOM 1805 C CE  . MET A 1 212 ? 5.112   -13.301 2.752   1.00 57.57 212 A 1 
ATOM 1806 N N   . ASP A 1 213 ? -0.779  -14.712 1.109   1.00 82.26 213 A 1 
ATOM 1807 C CA  . ASP A 1 213 ? -1.574  -15.689 0.346   1.00 81.22 213 A 1 
ATOM 1808 C C   . ASP A 1 213 ? -2.977  -15.174 -0.021  1.00 82.17 213 A 1 
ATOM 1809 O O   . ASP A 1 213 ? -3.843  -15.944 -0.437  1.00 79.05 213 A 1 
ATOM 1810 C CB  . ASP A 1 213 ? -1.687  -17.004 1.136   1.00 76.95 213 A 1 
ATOM 1811 C CG  . ASP A 1 213 ? -0.370  -17.765 1.290   1.00 70.10 213 A 1 
ATOM 1812 O OD1 . ASP A 1 213 ? 0.490   -17.655 0.396   1.00 64.69 213 A 1 
ATOM 1813 O OD2 . ASP A 1 213 ? -0.265  -18.495 2.303   1.00 65.69 213 A 1 
ATOM 1814 N N   . PHE A 1 214 ? -3.249  -13.893 0.191   1.00 85.27 214 A 1 
ATOM 1815 C CA  . PHE A 1 214 ? -4.547  -13.323 -0.142  1.00 85.70 214 A 1 
ATOM 1816 C C   . PHE A 1 214 ? -4.585  -12.892 -1.603  1.00 85.33 214 A 1 
ATOM 1817 O O   . PHE A 1 214 ? -3.803  -12.035 -2.008  1.00 84.13 214 A 1 
ATOM 1818 C CB  . PHE A 1 214 ? -4.871  -12.152 0.786   1.00 86.43 214 A 1 
ATOM 1819 C CG  . PHE A 1 214 ? -6.230  -11.537 0.511   1.00 87.53 214 A 1 
ATOM 1820 C CD1 . PHE A 1 214 ? -6.349  -10.442 -0.364  1.00 84.71 214 A 1 
ATOM 1821 C CD2 . PHE A 1 214 ? -7.384  -12.080 1.102   1.00 85.12 214 A 1 
ATOM 1822 C CE1 . PHE A 1 214 ? -7.609  -9.883  -0.630  1.00 83.71 214 A 1 
ATOM 1823 C CE2 . PHE A 1 214 ? -8.644  -11.519 0.837   1.00 84.03 214 A 1 
ATOM 1824 C CZ  . PHE A 1 214 ? -8.756  -10.416 -0.027  1.00 85.88 214 A 1 
ATOM 1825 N N   . ASP A 1 215 ? -5.560  -13.410 -2.346  1.00 89.12 215 A 1 
ATOM 1826 C CA  . ASP A 1 215 ? -5.891  -12.948 -3.694  1.00 89.94 215 A 1 
ATOM 1827 C C   . ASP A 1 215 ? -7.202  -12.163 -3.652  1.00 91.80 215 A 1 
ATOM 1828 O O   . ASP A 1 215 ? -8.236  -12.671 -3.196  1.00 91.26 215 A 1 
ATOM 1829 C CB  . ASP A 1 215 ? -6.003  -14.139 -4.652  1.00 87.30 215 A 1 
ATOM 1830 C CG  . ASP A 1 215 ? -4.698  -14.919 -4.845  1.00 82.60 215 A 1 
ATOM 1831 O OD1 . ASP A 1 215 ? -3.621  -14.300 -4.805  1.00 78.91 215 A 1 
ATOM 1832 O OD2 . ASP A 1 215 ? -4.799  -16.145 -5.065  1.00 77.77 215 A 1 
ATOM 1833 N N   . PHE A 1 216 ? -7.196  -10.927 -4.135  1.00 92.19 216 A 1 
ATOM 1834 C CA  . PHE A 1 216 ? -8.419  -10.142 -4.240  1.00 93.81 216 A 1 
ATOM 1835 C C   . PHE A 1 216 ? -9.369  -10.807 -5.251  1.00 94.16 216 A 1 
ATOM 1836 O O   . PHE A 1 216 ? -9.008  -10.965 -6.422  1.00 93.50 216 A 1 
ATOM 1837 C CB  . PHE A 1 216 ? -8.098  -8.695  -4.614  1.00 94.17 216 A 1 
ATOM 1838 C CG  . PHE A 1 216 ? -9.253  -7.741  -4.398  1.00 95.26 216 A 1 
ATOM 1839 C CD1 . PHE A 1 216 ? -10.337 -7.712  -5.290  1.00 94.26 216 A 1 
ATOM 1840 C CD2 . PHE A 1 216 ? -9.239  -6.869  -3.295  1.00 94.44 216 A 1 
ATOM 1841 C CE1 . PHE A 1 216 ? -11.393 -6.810  -5.086  1.00 93.95 216 A 1 
ATOM 1842 C CE2 . PHE A 1 216 ? -10.289 -5.960  -3.096  1.00 93.84 216 A 1 
ATOM 1843 C CZ  . PHE A 1 216 ? -11.365 -5.927  -3.993  1.00 95.04 216 A 1 
ATOM 1844 N N   . PRO A 1 217 ? -10.594 -11.199 -4.862  1.00 95.10 217 A 1 
ATOM 1845 C CA  . PRO A 1 217 ? -11.448 -12.025 -5.706  1.00 95.55 217 A 1 
ATOM 1846 C C   . PRO A 1 217 ? -11.740 -11.398 -7.068  1.00 96.44 217 A 1 
ATOM 1847 O O   . PRO A 1 217 ? -12.376 -10.344 -7.156  1.00 95.82 217 A 1 
ATOM 1848 C CB  . PRO A 1 217 ? -12.726 -12.255 -4.902  1.00 94.20 217 A 1 
ATOM 1849 C CG  . PRO A 1 217 ? -12.240 -12.180 -3.461  1.00 92.20 217 A 1 
ATOM 1850 C CD  . PRO A 1 217 ? -11.165 -11.101 -3.529  1.00 94.80 217 A 1 
ATOM 1851 N N   . GLY A 1 218 ? -11.303 -12.074 -8.142  1.00 96.00 218 A 1 
ATOM 1852 C CA  . GLY A 1 218 ? -11.559 -11.675 -9.525  1.00 96.11 218 A 1 
ATOM 1853 C C   . GLY A 1 218 ? -10.843 -10.397 -9.975  1.00 96.72 218 A 1 
ATOM 1854 O O   . GLY A 1 218 ? -11.254 -9.826  -10.986 1.00 95.84 218 A 1 
ATOM 1855 N N   . LEU A 1 219 ? -9.790  -9.965  -9.268  1.00 96.34 219 A 1 
ATOM 1856 C CA  . LEU A 1 219 ? -8.927  -8.856  -9.685  1.00 96.13 219 A 1 
ATOM 1857 C C   . LEU A 1 219 ? -8.481  -9.028  -11.143 1.00 95.98 219 A 1 
ATOM 1858 O O   . LEU A 1 219 ? -8.092  -10.114 -11.567 1.00 95.18 219 A 1 
ATOM 1859 C CB  . LEU A 1 219 ? -7.709  -8.788  -8.745  1.00 95.44 219 A 1 
ATOM 1860 C CG  . LEU A 1 219 ? -6.629  -7.766  -9.144  1.00 93.74 219 A 1 
ATOM 1861 C CD1 . LEU A 1 219 ? -7.113  -6.330  -8.991  1.00 88.76 219 A 1 
ATOM 1862 C CD2 . LEU A 1 219 ? -5.398  -7.952  -8.268  1.00 88.08 219 A 1 
ATOM 1863 N N   . GLN A 1 220 ? -8.498  -7.937  -11.901 1.00 96.56 220 A 1 
ATOM 1864 C CA  . GLN A 1 220 ? -7.916  -7.874  -13.239 1.00 96.43 220 A 1 
ATOM 1865 C C   . GLN A 1 220 ? -6.981  -6.675  -13.330 1.00 96.63 220 A 1 
ATOM 1866 O O   . GLN A 1 220 ? -7.267  -5.615  -12.769 1.00 96.31 220 A 1 
ATOM 1867 C CB  . GLN A 1 220 ? -9.008  -7.792  -14.314 1.00 96.22 220 A 1 
ATOM 1868 C CG  . GLN A 1 220 ? -9.936  -9.010  -14.306 1.00 92.32 220 A 1 
ATOM 1869 C CD  . GLN A 1 220 ? -11.068 -8.908  -15.323 1.00 88.54 220 A 1 
ATOM 1870 O OE1 . GLN A 1 220 ? -11.008 -8.239  -16.340 1.00 78.09 220 A 1 
ATOM 1871 N NE2 . GLN A 1 220 ? -12.170 -9.583  -15.081 1.00 76.07 220 A 1 
ATOM 1872 N N   . SER A 1 221 ? -5.887  -6.838  -14.064 1.00 95.98 221 A 1 
ATOM 1873 C CA  . SER A 1 221 ? -4.903  -5.788  -14.300 1.00 95.87 221 A 1 
ATOM 1874 C C   . SER A 1 221 ? -4.441  -5.772  -15.752 1.00 95.92 221 A 1 
ATOM 1875 O O   . SER A 1 221 ? -4.387  -6.806  -16.420 1.00 95.32 221 A 1 
ATOM 1876 C CB  . SER A 1 221 ? -3.714  -5.936  -13.345 1.00 95.15 221 A 1 
ATOM 1877 O OG  . SER A 1 221 ? -3.037  -7.157  -13.549 1.00 93.70 221 A 1 
ATOM 1878 N N   . GLY A 1 222 ? -4.089  -4.586  -16.243 1.00 96.28 222 A 1 
ATOM 1879 C CA  . GLY A 1 222 ? -3.445  -4.380  -17.529 1.00 96.58 222 A 1 
ATOM 1880 C C   . GLY A 1 222 ? -2.434  -3.244  -17.444 1.00 97.18 222 A 1 
ATOM 1881 O O   . GLY A 1 222 ? -2.690  -2.222  -16.809 1.00 96.50 222 A 1 
ATOM 1882 N N   . VAL A 1 223 ? -1.285  -3.421  -18.097 1.00 96.61 223 A 1 
ATOM 1883 C CA  . VAL A 1 223 ? -0.223  -2.414  -18.185 1.00 96.77 223 A 1 
ATOM 1884 C C   . VAL A 1 223 ? 0.093   -2.146  -19.647 1.00 96.57 223 A 1 
ATOM 1885 O O   . VAL A 1 223 ? 0.186   -3.067  -20.457 1.00 95.66 223 A 1 
ATOM 1886 C CB  . VAL A 1 223 ? 1.032   -2.846  -17.404 1.00 96.32 223 A 1 
ATOM 1887 C CG1 . VAL A 1 223 ? 2.204   -1.877  -17.614 1.00 94.13 223 A 1 
ATOM 1888 C CG2 . VAL A 1 223 ? 0.737   -2.899  -15.904 1.00 94.23 223 A 1 
ATOM 1889 N N   . LYS A 1 224 ? 0.300   -0.874  -19.998 1.00 96.61 224 A 1 
ATOM 1890 C CA  . LYS A 1 224 ? 0.777   -0.462  -21.320 1.00 96.70 224 A 1 
ATOM 1891 C C   . LYS A 1 224 ? 1.933   0.519   -21.172 1.00 96.70 224 A 1 
ATOM 1892 O O   . LYS A 1 224 ? 1.816   1.531   -20.488 1.00 96.17 224 A 1 
ATOM 1893 C CB  . LYS A 1 224 ? -0.393  0.114   -22.123 1.00 96.49 224 A 1 
ATOM 1894 C CG  . LYS A 1 224 ? 0.002   0.498   -23.557 1.00 94.20 224 A 1 
ATOM 1895 C CD  . LYS A 1 224 ? -1.239  1.016   -24.289 1.00 90.93 224 A 1 
ATOM 1896 C CE  . LYS A 1 224 ? -0.922  1.430   -25.721 1.00 83.27 224 A 1 
ATOM 1897 N NZ  . LYS A 1 224 ? -2.135  1.959   -26.385 1.00 75.59 224 A 1 
ATOM 1898 N N   . ILE A 1 225 ? 3.035   0.228   -21.863 1.00 96.61 225 A 1 
ATOM 1899 C CA  . ILE A 1 225 ? 4.250   1.044   -21.862 1.00 96.46 225 A 1 
ATOM 1900 C C   . ILE A 1 225 ? 4.280   1.886   -23.141 1.00 96.48 225 A 1 
ATOM 1901 O O   . ILE A 1 225 ? 4.110   1.358   -24.240 1.00 95.74 225 A 1 
ATOM 1902 C CB  . ILE A 1 225 ? 5.495   0.143   -21.696 1.00 95.55 225 A 1 
ATOM 1903 C CG1 . ILE A 1 225 ? 5.407   -0.656  -20.372 1.00 92.62 225 A 1 
ATOM 1904 C CG2 . ILE A 1 225 ? 6.785   0.979   -21.737 1.00 92.88 225 A 1 
ATOM 1905 C CD1 . ILE A 1 225 ? 6.437   -1.779  -20.273 1.00 84.37 225 A 1 
ATOM 1906 N N   . ASP A 1 226 ? 4.505   3.198   -23.007 1.00 95.94 226 A 1 
ATOM 1907 C CA  . ASP A 1 226 ? 4.809   4.110   -24.116 1.00 95.54 226 A 1 
ATOM 1908 C C   . ASP A 1 226 ? 6.323   4.364   -24.128 1.00 95.24 226 A 1 
ATOM 1909 O O   . ASP A 1 226 ? 6.822   5.392   -23.648 1.00 91.95 226 A 1 
ATOM 1910 C CB  . ASP A 1 226 ? 3.960   5.394   -24.024 1.00 94.19 226 A 1 
ATOM 1911 C CG  . ASP A 1 226 ? 4.050   6.317   -25.263 1.00 86.87 226 A 1 
ATOM 1912 O OD1 . ASP A 1 226 ? 4.878   6.134   -26.179 1.00 81.26 226 A 1 
ATOM 1913 O OD2 . ASP A 1 226 ? 3.276   7.306   -25.339 1.00 80.65 226 A 1 
ATOM 1914 N N   . GLY A 1 227 ? 7.058   3.370   -24.639 1.00 93.33 227 A 1 
ATOM 1915 C CA  . GLY A 1 227 ? 8.509   3.328   -24.593 1.00 92.44 227 A 1 
ATOM 1916 C C   . GLY A 1 227 ? 9.086   1.938   -24.836 1.00 93.68 227 A 1 
ATOM 1917 O O   . GLY A 1 227 ? 8.427   1.062   -25.409 1.00 91.75 227 A 1 
ATOM 1918 N N   . LYS A 1 228 ? 10.344  1.745   -24.430 1.00 91.76 228 A 1 
ATOM 1919 C CA  . LYS A 1 228 ? 11.084  0.479   -24.502 1.00 91.85 228 A 1 
ATOM 1920 C C   . LYS A 1 228 ? 11.639  0.101   -23.133 1.00 91.61 228 A 1 
ATOM 1921 O O   . LYS A 1 228 ? 12.756  0.473   -22.781 1.00 88.47 228 A 1 
ATOM 1922 C CB  . LYS A 1 228 ? 12.227  0.587   -25.513 1.00 90.78 228 A 1 
ATOM 1923 C CG  . LYS A 1 228 ? 11.761  0.762   -26.960 1.00 87.68 228 A 1 
ATOM 1924 C CD  . LYS A 1 228 ? 13.025  0.775   -27.817 1.00 83.80 228 A 1 
ATOM 1925 C CE  . LYS A 1 228 ? 12.717  0.981   -29.291 1.00 78.68 228 A 1 
ATOM 1926 N NZ  . LYS A 1 228 ? 13.995  1.028   -30.032 1.00 69.46 228 A 1 
ATOM 1927 N N   . ILE A 1 229 ? 10.879  -0.685  -22.408 1.00 92.16 229 A 1 
ATOM 1928 C CA  . ILE A 1 229 ? 11.261  -1.153  -21.070 1.00 92.36 229 A 1 
ATOM 1929 C C   . ILE A 1 229 ? 12.666  -1.776  -21.054 1.00 91.85 229 A 1 
ATOM 1930 O O   . ILE A 1 229 ? 13.010  -2.584  -21.917 1.00 89.52 229 A 1 
ATOM 1931 C CB  . ILE A 1 229 ? 10.182  -2.104  -20.516 1.00 91.10 229 A 1 
ATOM 1932 C CG1 . ILE A 1 229 ? 10.432  -2.372  -19.015 1.00 86.80 229 A 1 
ATOM 1933 C CG2 . ILE A 1 229 ? 10.078  -3.422  -21.319 1.00 85.61 229 A 1 
ATOM 1934 C CD1 . ILE A 1 229 ? 9.264   -3.065  -18.315 1.00 84.99 229 A 1 
ATOM 1935 N N   . ASN A 1 230 ? 13.463  -1.399  -20.061 1.00 91.87 230 A 1 
ATOM 1936 C CA  . ASN A 1 230 ? 14.837  -1.854  -19.838 1.00 91.35 230 A 1 
ATOM 1937 C C   . ASN A 1 230 ? 15.823  -1.516  -20.979 1.00 91.46 230 A 1 
ATOM 1938 O O   . ASN A 1 230 ? 16.869  -2.161  -21.103 1.00 89.18 230 A 1 
ATOM 1939 C CB  . ASN A 1 230 ? 14.836  -3.350  -19.445 1.00 90.69 230 A 1 
ATOM 1940 C CG  . ASN A 1 230 ? 14.072  -3.636  -18.170 1.00 90.40 230 A 1 
ATOM 1941 O OD1 . ASN A 1 230 ? 14.078  -2.867  -17.226 1.00 86.20 230 A 1 
ATOM 1942 N ND2 . ASN A 1 230 ? 13.436  -4.777  -18.073 1.00 85.89 230 A 1 
ATOM 1943 N N   . ASP A 1 231 ? 15.539  -0.504  -21.801 1.00 91.26 231 A 1 
ATOM 1944 C CA  . ASP A 1 231 ? 16.445  0.002   -22.840 1.00 91.42 231 A 1 
ATOM 1945 C C   . ASP A 1 231 ? 16.943  1.419   -22.485 1.00 90.25 231 A 1 
ATOM 1946 O O   . ASP A 1 231 ? 16.303  2.415   -22.841 1.00 87.51 231 A 1 
ATOM 1947 C CB  . ASP A 1 231 ? 15.772  -0.055  -24.223 1.00 91.06 231 A 1 
ATOM 1948 C CG  . ASP A 1 231 ? 16.701  0.348   -25.378 1.00 90.67 231 A 1 
ATOM 1949 O OD1 . ASP A 1 231 ? 17.845  0.799   -25.125 1.00 87.13 231 A 1 
ATOM 1950 O OD2 . ASP A 1 231 ? 16.271  0.207   -26.552 1.00 86.79 231 A 1 
ATOM 1951 N N   . PRO A 1 232 ? 18.112  1.563   -21.848 1.00 90.80 232 A 1 
ATOM 1952 C CA  . PRO A 1 232 ? 18.639  2.867   -21.434 1.00 88.46 232 A 1 
ATOM 1953 C C   . PRO A 1 232 ? 19.056  3.772   -22.604 1.00 89.44 232 A 1 
ATOM 1954 O O   . PRO A 1 232 ? 19.456  4.913   -22.384 1.00 86.96 232 A 1 
ATOM 1955 C CB  . PRO A 1 232 ? 19.829  2.534   -20.526 1.00 86.16 232 A 1 
ATOM 1956 C CG  . PRO A 1 232 ? 20.351  1.224   -21.113 1.00 85.13 232 A 1 
ATOM 1957 C CD  . PRO A 1 232 ? 19.061  0.507   -21.511 1.00 88.27 232 A 1 
ATOM 1958 N N   . SER A 1 233 ? 19.028  3.270   -23.854 1.00 89.61 233 A 1 
ATOM 1959 C CA  . SER A 1 233 ? 19.273  4.078   -25.055 1.00 90.37 233 A 1 
ATOM 1960 C C   . SER A 1 233 ? 18.017  4.794   -25.565 1.00 91.10 233 A 1 
ATOM 1961 O O   . SER A 1 233 ? 18.120  5.665   -26.432 1.00 89.84 233 A 1 
ATOM 1962 C CB  . SER A 1 233 ? 19.909  3.223   -26.152 1.00 91.19 233 A 1 
ATOM 1963 O OG  . SER A 1 233 ? 18.994  2.359   -26.794 1.00 87.86 233 A 1 
ATOM 1964 N N   . HIS A 1 234 ? 16.853  4.455   -25.036 1.00 89.35 234 A 1 
ATOM 1965 C CA  . HIS A 1 234 ? 15.573  5.069   -25.353 1.00 90.28 234 A 1 
ATOM 1966 C C   . HIS A 1 234 ? 15.126  6.025   -24.239 1.00 90.79 234 A 1 
ATOM 1967 O O   . HIS A 1 234 ? 15.449  5.820   -23.076 1.00 88.22 234 A 1 
ATOM 1968 C CB  . HIS A 1 234 ? 14.543  3.969   -25.612 1.00 88.66 234 A 1 
ATOM 1969 C CG  . HIS A 1 234 ? 13.301  4.480   -26.287 1.00 84.54 234 A 1 
ATOM 1970 N ND1 . HIS A 1 234 ? 13.236  4.991   -27.565 1.00 71.38 234 A 1 
ATOM 1971 C CD2 . HIS A 1 234 ? 12.042  4.534   -25.762 1.00 72.01 234 A 1 
ATOM 1972 C CE1 . HIS A 1 234 ? 11.964  5.346   -27.791 1.00 73.71 234 A 1 
ATOM 1973 N NE2 . HIS A 1 234 ? 11.205  5.080   -26.729 1.00 75.10 234 A 1 
ATOM 1974 N N   . ILE A 1 235 ? 14.398  7.083   -24.614 1.00 88.77 235 A 1 
ATOM 1975 C CA  . ILE A 1 235 ? 13.702  7.940   -23.649 1.00 88.39 235 A 1 
ATOM 1976 C C   . ILE A 1 235 ? 12.221  7.603   -23.760 1.00 87.73 235 A 1 
ATOM 1977 O O   . ILE A 1 235 ? 11.587  7.924   -24.772 1.00 85.34 235 A 1 
ATOM 1978 C CB  . ILE A 1 235 ? 13.986  9.439   -23.877 1.00 88.01 235 A 1 
ATOM 1979 C CG1 . ILE A 1 235 ? 15.498  9.733   -23.744 1.00 84.58 235 A 1 
ATOM 1980 C CG2 . ILE A 1 235 ? 13.176  10.287  -22.872 1.00 83.37 235 A 1 
ATOM 1981 C CD1 . ILE A 1 235 ? 15.884  11.185  -24.065 1.00 74.51 235 A 1 
ATOM 1982 N N   . ASP A 1 236 ? 11.704  6.953   -22.744 1.00 91.10 236 A 1 
ATOM 1983 C CA  . ASP A 1 236 ? 10.304  6.569   -22.654 1.00 90.73 236 A 1 
ATOM 1984 C C   . ASP A 1 236 ? 9.437   7.779   -22.287 1.00 91.43 236 A 1 
ATOM 1985 O O   . ASP A 1 236 ? 9.909   8.766   -21.715 1.00 90.81 236 A 1 
ATOM 1986 C CB  . ASP A 1 236 ? 10.145  5.430   -21.633 1.00 88.79 236 A 1 
ATOM 1987 C CG  . ASP A 1 236 ? 11.002  4.205   -21.976 1.00 87.00 236 A 1 
ATOM 1988 O OD1 . ASP A 1 236 ? 11.077  3.864   -23.180 1.00 82.30 236 A 1 
ATOM 1989 O OD2 . ASP A 1 236 ? 11.565  3.598   -21.043 1.00 83.09 236 A 1 
ATOM 1990 N N   . LYS A 1 237 ? 8.151   7.718   -22.613 1.00 93.43 237 A 1 
ATOM 1991 C CA  . LYS A 1 237 ? 7.186   8.681   -22.062 1.00 93.47 237 A 1 
ATOM 1992 C C   . LYS A 1 237 ? 6.677   8.232   -20.697 1.00 94.10 237 A 1 
ATOM 1993 O O   . LYS A 1 237 ? 6.385   9.080   -19.857 1.00 92.23 237 A 1 
ATOM 1994 C CB  . LYS A 1 237 ? 6.012   8.893   -23.010 1.00 92.43 237 A 1 
ATOM 1995 C CG  . LYS A 1 237 ? 6.438   9.451   -24.368 1.00 84.56 237 A 1 
ATOM 1996 C CD  . LYS A 1 237 ? 5.180   9.907   -25.101 1.00 78.84 237 A 1 
ATOM 1997 C CE  . LYS A 1 237 ? 5.368   9.923   -26.613 1.00 70.20 237 A 1 
ATOM 1998 N NZ  . LYS A 1 237 ? 4.238   9.170   -27.220 1.00 60.58 237 A 1 
ATOM 1999 N N   . GLY A 1 238 ? 6.583   6.925   -20.499 1.00 94.68 238 A 1 
ATOM 2000 C CA  . GLY A 1 238 ? 6.098   6.319   -19.271 1.00 94.86 238 A 1 
ATOM 2001 C C   . GLY A 1 238 ? 5.214   5.109   -19.527 1.00 95.82 238 A 1 
ATOM 2002 O O   . GLY A 1 238 ? 5.348   4.418   -20.538 1.00 94.54 238 A 1 
ATOM 2003 N N   . TRP A 1 239 ? 4.298   4.851   -18.606 1.00 95.98 239 A 1 
ATOM 2004 C CA  . TRP A 1 239 ? 3.415   3.695   -18.653 1.00 96.36 239 A 1 
ATOM 2005 C C   . TRP A 1 239 ? 2.068   3.977   -17.997 1.00 96.77 239 A 1 
ATOM 2006 O O   . TRP A 1 239 ? 1.885   4.969   -17.281 1.00 96.06 239 A 1 
ATOM 2007 C CB  . TRP A 1 239 ? 4.138   2.478   -18.051 1.00 95.48 239 A 1 
ATOM 2008 C CG  . TRP A 1 239 ? 4.639   2.609   -16.644 1.00 95.19 239 A 1 
ATOM 2009 C CD1 . TRP A 1 239 ? 5.607   3.445   -16.216 1.00 93.77 239 A 1 
ATOM 2010 C CD2 . TRP A 1 239 ? 4.237   1.844   -15.465 1.00 95.35 239 A 1 
ATOM 2011 N NE1 . TRP A 1 239 ? 5.831   3.256   -14.868 1.00 93.50 239 A 1 
ATOM 2012 C CE2 . TRP A 1 239 ? 5.026   2.271   -14.356 1.00 94.36 239 A 1 
ATOM 2013 C CE3 . TRP A 1 239 ? 3.301   0.815   -15.242 1.00 93.31 239 A 1 
ATOM 2014 C CZ2 . TRP A 1 239 ? 4.893   1.704   -13.078 1.00 92.89 239 A 1 
ATOM 2015 C CZ3 . TRP A 1 239 ? 3.157   0.243   -13.960 1.00 92.75 239 A 1 
ATOM 2016 C CH2 . TRP A 1 239 ? 3.951   0.681   -12.882 1.00 92.07 239 A 1 
ATOM 2017 N N   . THR A 1 240 ? 1.098   3.144   -18.318 1.00 96.42 240 A 1 
ATOM 2018 C CA  . THR A 1 240 ? -0.272  3.248   -17.812 1.00 96.80 240 A 1 
ATOM 2019 C C   . THR A 1 240 ? -0.709  1.931   -17.197 1.00 96.57 240 A 1 
ATOM 2020 O O   . THR A 1 240 ? -0.300  0.864   -17.655 1.00 96.21 240 A 1 
ATOM 2021 C CB  . THR A 1 240 ? -1.257  3.686   -18.899 1.00 96.83 240 A 1 
ATOM 2022 O OG1 . THR A 1 240 ? -1.145  2.891   -20.057 1.00 94.71 240 A 1 
ATOM 2023 C CG2 . THR A 1 240 ? -1.030  5.130   -19.329 1.00 93.69 240 A 1 
ATOM 2024 N N   . VAL A 1 241 ? -1.544  2.018   -16.175 1.00 96.67 241 A 1 
ATOM 2025 C CA  . VAL A 1 241 ? -2.111  0.865   -15.466 1.00 96.93 241 A 1 
ATOM 2026 C C   . VAL A 1 241 ? -3.626  0.973   -15.470 1.00 97.14 241 A 1 
ATOM 2027 O O   . VAL A 1 241 ? -4.174  2.057   -15.266 1.00 96.70 241 A 1 
ATOM 2028 C CB  . VAL A 1 241 ? -1.582  0.771   -14.024 1.00 96.43 241 A 1 
ATOM 2029 C CG1 . VAL A 1 241 ? -2.093  -0.491  -13.319 1.00 93.85 241 A 1 
ATOM 2030 C CG2 . VAL A 1 241 ? -0.055  0.751   -13.982 1.00 94.15 241 A 1 
ATOM 2031 N N   . GLU A 1 242 ? -4.295  -0.144  -15.688 1.00 97.07 242 A 1 
ATOM 2032 C CA  . GLU A 1 242 ? -5.745  -0.279  -15.657 1.00 96.98 242 A 1 
ATOM 2033 C C   . GLU A 1 242 ? -6.128  -1.496  -14.808 1.00 96.80 242 A 1 
ATOM 2034 O O   . GLU A 1 242 ? -5.624  -2.595  -15.027 1.00 95.75 242 A 1 
ATOM 2035 C CB  . GLU A 1 242 ? -6.235  -0.391  -17.099 1.00 95.59 242 A 1 
ATOM 2036 C CG  . GLU A 1 242 ? -7.760  -0.334  -17.218 1.00 92.25 242 A 1 
ATOM 2037 C CD  . GLU A 1 242 ? -8.194  -0.388  -18.684 1.00 95.34 242 A 1 
ATOM 2038 O OE1 . GLU A 1 242 ? -9.101  0.361   -19.093 1.00 89.14 242 A 1 
ATOM 2039 O OE2 . GLU A 1 242 ? -7.621  -1.168  -19.474 1.00 91.91 242 A 1 
ATOM 2040 N N   . LEU A 1 243 ? -6.993  -1.291  -13.826 1.00 97.02 243 A 1 
ATOM 2041 C CA  . LEU A 1 243 ? -7.339  -2.273  -12.802 1.00 96.89 243 A 1 
ATOM 2042 C C   . LEU A 1 243 ? -8.856  -2.393  -12.656 1.00 97.15 243 A 1 
ATOM 2043 O O   . LEU A 1 243 ? -9.570  -1.394  -12.763 1.00 96.89 243 A 1 
ATOM 2044 C CB  . LEU A 1 243 ? -6.714  -1.875  -11.448 1.00 96.60 243 A 1 
ATOM 2045 C CG  . LEU A 1 243 ? -5.208  -1.557  -11.465 1.00 95.92 243 A 1 
ATOM 2046 C CD1 . LEU A 1 243 ? -4.759  -1.030  -10.104 1.00 93.72 243 A 1 
ATOM 2047 C CD2 . LEU A 1 243 ? -4.375  -2.789  -11.807 1.00 94.06 243 A 1 
ATOM 2048 N N   . ALA A 1 244 ? -9.330  -3.589  -12.336 1.00 97.35 244 A 1 
ATOM 2049 C CA  . ALA A 1 244 ? -10.691 -3.829  -11.866 1.00 97.47 244 A 1 
ATOM 2050 C C   . ALA A 1 244 ? -10.676 -4.607  -10.552 1.00 97.34 244 A 1 
ATOM 2051 O O   . ALA A 1 244 ? -10.126 -5.706  -10.481 1.00 96.81 244 A 1 
ATOM 2052 C CB  . ALA A 1 244 ? -11.504 -4.557  -12.936 1.00 97.27 244 A 1 
ATOM 2053 N N   . PHE A 1 245 ? -11.337 -4.054  -9.543  1.00 97.57 245 A 1 
ATOM 2054 C CA  . PHE A 1 245 ? -11.542 -4.650  -8.228  1.00 97.62 245 A 1 
ATOM 2055 C C   . PHE A 1 245 ? -13.026 -4.999  -8.053  1.00 97.71 245 A 1 
ATOM 2056 O O   . PHE A 1 245 ? -13.828 -4.109  -7.742  1.00 97.25 245 A 1 
ATOM 2057 C CB  . PHE A 1 245 ? -11.062 -3.680  -7.145  1.00 97.39 245 A 1 
ATOM 2058 C CG  . PHE A 1 245 ? -9.580  -3.378  -7.185  1.00 97.45 245 A 1 
ATOM 2059 C CD1 . PHE A 1 245 ? -8.670  -4.237  -6.541  1.00 96.40 245 A 1 
ATOM 2060 C CD2 . PHE A 1 245 ? -9.109  -2.239  -7.860  1.00 96.60 245 A 1 
ATOM 2061 C CE1 . PHE A 1 245 ? -7.295  -3.957  -6.570  1.00 95.96 245 A 1 
ATOM 2062 C CE2 . PHE A 1 245 ? -7.732  -1.962  -7.891  1.00 95.87 245 A 1 
ATOM 2063 C CZ  . PHE A 1 245 ? -6.824  -2.819  -7.244  1.00 96.23 245 A 1 
ATOM 2064 N N   . PRO A 1 246 ? -13.430 -6.265  -8.252  1.00 97.47 246 A 1 
ATOM 2065 C CA  . PRO A 1 246 ? -14.818 -6.684  -8.067  1.00 97.48 246 A 1 
ATOM 2066 C C   . PRO A 1 246 ? -15.326 -6.467  -6.640  1.00 97.49 246 A 1 
ATOM 2067 O O   . PRO A 1 246 ? -14.596 -6.590  -5.662  1.00 97.16 246 A 1 
ATOM 2068 C CB  . PRO A 1 246 ? -14.858 -8.161  -8.458  1.00 97.13 246 A 1 
ATOM 2069 C CG  . PRO A 1 246 ? -13.707 -8.275  -9.455  1.00 96.19 246 A 1 
ATOM 2070 C CD  . PRO A 1 246 ? -12.665 -7.339  -8.858  1.00 97.50 246 A 1 
ATOM 2071 N N   . TRP A 1 247 ? -16.633 -6.206  -6.499  1.00 97.71 247 A 1 
ATOM 2072 C CA  . TRP A 1 247 ? -17.232 -5.901  -5.195  1.00 97.79 247 A 1 
ATOM 2073 C C   . TRP A 1 247 ? -17.141 -7.031  -4.169  1.00 97.67 247 A 1 
ATOM 2074 O O   . TRP A 1 247 ? -17.294 -6.772  -2.973  1.00 97.21 247 A 1 
ATOM 2075 C CB  . TRP A 1 247 ? -18.687 -5.481  -5.396  1.00 97.72 247 A 1 
ATOM 2076 C CG  . TRP A 1 247 ? -18.859 -4.271  -6.255  1.00 97.97 247 A 1 
ATOM 2077 C CD1 . TRP A 1 247 ? -19.587 -4.211  -7.388  1.00 97.38 247 A 1 
ATOM 2078 C CD2 . TRP A 1 247 ? -18.243 -2.954  -6.096  1.00 98.09 247 A 1 
ATOM 2079 N NE1 . TRP A 1 247 ? -19.466 -2.961  -7.946  1.00 97.40 247 A 1 
ATOM 2080 C CE2 . TRP A 1 247 ? -18.636 -2.150  -7.202  1.00 97.81 247 A 1 
ATOM 2081 C CE3 . TRP A 1 247 ? -17.379 -2.368  -5.150  1.00 97.84 247 A 1 
ATOM 2082 C CZ2 . TRP A 1 247 ? -18.174 -0.839  -7.374  1.00 97.44 247 A 1 
ATOM 2083 C CZ3 . TRP A 1 247 ? -16.909 -1.048  -5.310  1.00 97.19 247 A 1 
ATOM 2084 C CH2 . TRP A 1 247 ? -17.300 -0.290  -6.427  1.00 96.85 247 A 1 
ATOM 2085 N N   . GLU A 1 248 ? -16.850 -8.251  -4.595  1.00 97.28 248 A 1 
ATOM 2086 C CA  . GLU A 1 248 ? -16.647 -9.387  -3.699  1.00 96.87 248 A 1 
ATOM 2087 C C   . GLU A 1 248 ? -15.495 -9.148  -2.710  1.00 96.93 248 A 1 
ATOM 2088 O O   . GLU A 1 248 ? -15.680 -9.335  -1.505  1.00 95.99 248 A 1 
ATOM 2089 C CB  . GLU A 1 248 ? -16.432 -10.649 -4.544  1.00 96.10 248 A 1 
ATOM 2090 C CG  . GLU A 1 248 ? -16.365 -11.903 -3.665  1.00 80.84 248 A 1 
ATOM 2091 C CD  . GLU A 1 248 ? -16.390 -13.208 -4.469  1.00 71.90 248 A 1 
ATOM 2092 O OE1 . GLU A 1 248 ? -16.406 -14.265 -3.798  1.00 63.26 248 A 1 
ATOM 2093 O OE2 . GLU A 1 248 ? -16.481 -13.139 -5.714  1.00 63.37 248 A 1 
ATOM 2094 N N   . GLY A 1 249 ? -14.361 -8.628  -3.168  1.00 96.07 249 A 1 
ATOM 2095 C CA  . GLY A 1 249 ? -13.243 -8.284  -2.286  1.00 95.49 249 A 1 
ATOM 2096 C C   . GLY A 1 249 ? -13.587 -7.169  -1.291  1.00 95.79 249 A 1 
ATOM 2097 O O   . GLY A 1 249 ? -13.232 -7.235  -0.113  1.00 95.39 249 A 1 
ATOM 2098 N N   . PHE A 1 250 ? -14.395 -6.177  -1.708  1.00 96.45 250 A 1 
ATOM 2099 C CA  . PHE A 1 250 ? -14.876 -5.124  -0.802  1.00 96.54 250 A 1 
ATOM 2100 C C   . PHE A 1 250 ? -15.806 -5.661  0.291   1.00 96.34 250 A 1 
ATOM 2101 O O   . PHE A 1 250 ? -15.760 -5.170  1.421   1.00 95.26 250 A 1 
ATOM 2102 C CB  . PHE A 1 250 ? -15.584 -4.020  -1.591  1.00 96.45 250 A 1 
ATOM 2103 C CG  . PHE A 1 250 ? -14.645 -3.192  -2.439  1.00 97.00 250 A 1 
ATOM 2104 C CD1 . PHE A 1 250 ? -14.061 -2.026  -1.908  1.00 95.38 250 A 1 
ATOM 2105 C CD2 . PHE A 1 250 ? -14.340 -3.591  -3.748  1.00 95.77 250 A 1 
ATOM 2106 C CE1 . PHE A 1 250 ? -13.178 -1.267  -2.689  1.00 95.04 250 A 1 
ATOM 2107 C CE2 . PHE A 1 250 ? -13.451 -2.835  -4.525  1.00 95.02 250 A 1 
ATOM 2108 C CZ  . PHE A 1 250 ? -12.870 -1.671  -3.997  1.00 96.00 250 A 1 
ATOM 2109 N N   . ARG A 1 251 ? -16.614 -6.687  0.002   1.00 96.50 251 A 1 
ATOM 2110 C CA  . ARG A 1 251 ? -17.446 -7.362  1.019   1.00 95.91 251 A 1 
ATOM 2111 C C   . ARG A 1 251 ? -16.587 -8.091  2.055   1.00 95.24 251 A 1 
ATOM 2112 O O   . ARG A 1 251 ? -16.968 -8.135  3.224   1.00 94.38 251 A 1 
ATOM 2113 C CB  . ARG A 1 251 ? -18.426 -8.345  0.362   1.00 96.07 251 A 1 
ATOM 2114 C CG  . ARG A 1 251 ? -19.488 -7.647  -0.500  1.00 94.11 251 A 1 
ATOM 2115 C CD  . ARG A 1 251 ? -20.415 -8.672  -1.154  1.00 93.38 251 A 1 
ATOM 2116 N NE  . ARG A 1 251 ? -21.253 -8.040  -2.192  1.00 89.28 251 A 1 
ATOM 2117 C CZ  . ARG A 1 251 ? -21.208 -8.257  -3.499  1.00 86.46 251 A 1 
ATOM 2118 N NH1 . ARG A 1 251 ? -20.419 -9.137  -4.054  1.00 78.04 251 A 1 
ATOM 2119 N NH2 . ARG A 1 251 ? -21.970 -7.566  -4.288  1.00 79.20 251 A 1 
ATOM 2120 N N   . ILE A 1 252 ? -15.421 -8.623  1.649   1.00 95.77 252 A 1 
ATOM 2121 C CA  . ILE A 1 252 ? -14.444 -9.204  2.577   1.00 94.90 252 A 1 
ATOM 2122 C C   . ILE A 1 252 ? -13.826 -8.106  3.446   1.00 94.82 252 A 1 
ATOM 2123 O O   . ILE A 1 252 ? -13.762 -8.252  4.665   1.00 93.55 252 A 1 
ATOM 2124 C CB  . ILE A 1 252 ? -13.365 -10.012 1.817   1.00 94.30 252 A 1 
ATOM 2125 C CG1 . ILE A 1 252 ? -14.013 -11.194 1.062   1.00 93.11 252 A 1 
ATOM 2126 C CG2 . ILE A 1 252 ? -12.278 -10.520 2.781   1.00 92.90 252 A 1 
ATOM 2127 C CD1 . ILE A 1 252 ? -13.064 -11.902 0.089   1.00 88.57 252 A 1 
ATOM 2128 N N   . LEU A 1 253 ? -13.422 -6.978  2.861   1.00 94.15 253 A 1 
ATOM 2129 C CA  . LEU A 1 253 ? -12.808 -5.867  3.603   1.00 93.76 253 A 1 
ATOM 2130 C C   . LEU A 1 253 ? -13.782 -5.191  4.581   1.00 93.31 253 A 1 
ATOM 2131 O O   . LEU A 1 253 ? -13.437 -4.911  5.734   1.00 92.31 253 A 1 
ATOM 2132 C CB  . LEU A 1 253 ? -12.261 -4.847  2.589   1.00 93.86 253 A 1 
ATOM 2133 C CG  . LEU A 1 253 ? -11.047 -5.348  1.792   1.00 92.42 253 A 1 
ATOM 2134 C CD1 . LEU A 1 253 ? -10.774 -4.397  0.634   1.00 88.11 253 A 1 
ATOM 2135 C CD2 . LEU A 1 253 ? -9.794  -5.410  2.660   1.00 87.58 253 A 1 
ATOM 2136 N N   . SER A 1 254 ? -15.014 -4.942  4.137   1.00 93.96 254 A 1 
ATOM 2137 C CA  . SER A 1 254 ? -16.014 -4.172  4.875   1.00 93.55 254 A 1 
ATOM 2138 C C   . SER A 1 254 ? -17.382 -4.866  4.871   1.00 93.45 254 A 1 
ATOM 2139 O O   . SER A 1 254 ? -18.317 -4.389  4.216   1.00 92.52 254 A 1 
ATOM 2140 C CB  . SER A 1 254 ? -16.097 -2.752  4.299   1.00 92.80 254 A 1 
ATOM 2141 O OG  . SER A 1 254 ? -14.889 -2.051  4.526   1.00 87.46 254 A 1 
ATOM 2142 N N   . PRO A 1 255 ? -17.550 -5.969  5.618   1.00 94.43 255 A 1 
ATOM 2143 C CA  . PRO A 1 255 ? -18.788 -6.762  5.628   1.00 92.88 255 A 1 
ATOM 2144 C C   . PRO A 1 255 ? -20.009 -6.002  6.164   1.00 92.26 255 A 1 
ATOM 2145 O O   . PRO A 1 255 ? -21.138 -6.420  5.935   1.00 89.09 255 A 1 
ATOM 2146 C CB  . PRO A 1 255 ? -18.463 -7.984  6.498   1.00 92.06 255 A 1 
ATOM 2147 C CG  . PRO A 1 255 ? -17.361 -7.480  7.429   1.00 91.72 255 A 1 
ATOM 2148 C CD  . PRO A 1 255 ? -16.570 -6.548  6.526   1.00 94.02 255 A 1 
ATOM 2149 N N   . GLY A 1 256 ? -19.805 -4.891  6.872   1.00 93.29 256 A 1 
ATOM 2150 C CA  . GLY A 1 256 ? -20.877 -4.015  7.351   1.00 92.24 256 A 1 
ATOM 2151 C C   . GLY A 1 256 ? -21.386 -2.992  6.324   1.00 93.05 256 A 1 
ATOM 2152 O O   . GLY A 1 256 ? -22.265 -2.200  6.663   1.00 90.85 256 A 1 
ATOM 2153 N N   . LYS A 1 257 ? -20.829 -2.970  5.104   1.00 93.62 257 A 1 
ATOM 2154 C CA  . LYS A 1 257 ? -21.250 -2.071  4.017   1.00 93.50 257 A 1 
ATOM 2155 C C   . LYS A 1 257 ? -21.937 -2.843  2.891   1.00 94.31 257 A 1 
ATOM 2156 O O   . LYS A 1 257 ? -21.692 -4.033  2.703   1.00 93.09 257 A 1 
ATOM 2157 C CB  . LYS A 1 257 ? -20.050 -1.288  3.465   1.00 92.80 257 A 1 
ATOM 2158 C CG  . LYS A 1 257 ? -19.446 -0.295  4.472   1.00 91.07 257 A 1 
ATOM 2159 C CD  . LYS A 1 257 ? -18.409 0.569   3.745   1.00 87.50 257 A 1 
ATOM 2160 C CE  . LYS A 1 257 ? -17.789 1.621   4.665   1.00 83.42 257 A 1 
ATOM 2161 N NZ  . LYS A 1 257 ? -16.881 2.507   3.891   1.00 74.86 257 A 1 
ATOM 2162 N N   . ASN A 1 258 ? -22.739 -2.138  2.103   1.00 95.00 258 A 1 
ATOM 2163 C CA  . ASN A 1 258 ? -23.386 -2.691  0.919   1.00 94.64 258 A 1 
ATOM 2164 C C   . ASN A 1 258 ? -22.518 -2.459  -0.318  1.00 95.91 258 A 1 
ATOM 2165 O O   . ASN A 1 258 ? -22.021 -1.352  -0.536  1.00 94.79 258 A 1 
ATOM 2166 C CB  . ASN A 1 258 ? -24.787 -2.082  0.776   1.00 92.28 258 A 1 
ATOM 2167 C CG  . ASN A 1 258 ? -25.703 -2.472  1.923   1.00 85.30 258 A 1 
ATOM 2168 O OD1 . ASN A 1 258 ? -25.688 -3.584  2.429   1.00 77.25 258 A 1 
ATOM 2169 N ND2 . ASN A 1 258 ? -26.530 -1.564  2.385   1.00 75.21 258 A 1 
ATOM 2170 N N   . PHE A 1 259 ? -22.358 -3.522  -1.127  1.00 95.80 259 A 1 
ATOM 2171 C CA  . PHE A 1 259 ? -21.689 -3.467  -2.426  1.00 96.27 259 A 1 
ATOM 2172 C C   . PHE A 1 259 ? -22.500 -4.255  -3.465  1.00 96.21 259 A 1 
ATOM 2173 O O   . PHE A 1 259 ? -22.931 -5.372  -3.155  1.00 94.22 259 A 1 
ATOM 2174 C CB  . PHE A 1 259 ? -20.256 -3.999  -2.312  1.00 95.86 259 A 1 
ATOM 2175 C CG  . PHE A 1 259 ? -19.351 -3.183  -1.417  1.00 96.52 259 A 1 
ATOM 2176 C CD1 . PHE A 1 259 ? -18.827 -1.958  -1.872  1.00 94.79 259 A 1 
ATOM 2177 C CD2 . PHE A 1 259 ? -19.040 -3.638  -0.121  1.00 95.42 259 A 1 
ATOM 2178 C CE1 . PHE A 1 259 ? -17.992 -1.197  -1.037  1.00 94.59 259 A 1 
ATOM 2179 C CE2 . PHE A 1 259 ? -18.204 -2.873  0.713   1.00 94.77 259 A 1 
ATOM 2180 C CZ  . PHE A 1 259 ? -17.678 -1.651  0.255   1.00 95.27 259 A 1 
ATOM 2181 N N   . PRO A 1 260 ? -22.701 -3.741  -4.698  1.00 96.49 260 A 1 
ATOM 2182 C CA  . PRO A 1 260 ? -22.159 -2.478  -5.214  1.00 96.29 260 A 1 
ATOM 2183 C C   . PRO A 1 260 ? -22.627 -1.263  -4.391  1.00 96.41 260 A 1 
ATOM 2184 O O   . PRO A 1 260 ? -23.677 -1.336  -3.744  1.00 95.07 260 A 1 
ATOM 2185 C CB  . PRO A 1 260 ? -22.636 -2.398  -6.668  1.00 95.20 260 A 1 
ATOM 2186 C CG  . PRO A 1 260 ? -23.941 -3.193  -6.656  1.00 93.47 260 A 1 
ATOM 2187 C CD  . PRO A 1 260 ? -23.643 -4.311  -5.658  1.00 95.52 260 A 1 
ATOM 2188 N N   . PRO A 1 261 ? -21.843 -0.169  -4.372  1.00 96.18 261 A 1 
ATOM 2189 C CA  . PRO A 1 261 ? -22.217 1.054   -3.670  1.00 95.80 261 A 1 
ATOM 2190 C C   . PRO A 1 261 ? -23.390 1.757   -4.367  1.00 95.72 261 A 1 
ATOM 2191 O O   . PRO A 1 261 ? -23.754 1.435   -5.504  1.00 94.85 261 A 1 
ATOM 2192 C CB  . PRO A 1 261 ? -20.947 1.911   -3.668  1.00 95.55 261 A 1 
ATOM 2193 C CG  . PRO A 1 261 ? -20.277 1.514   -4.980  1.00 95.44 261 A 1 
ATOM 2194 C CD  . PRO A 1 261 ? -20.588 0.029   -5.091  1.00 96.74 261 A 1 
ATOM 2195 N N   . GLN A 1 262 ? -23.955 2.752   -3.696  1.00 96.76 262 A 1 
ATOM 2196 C CA  . GLN A 1 262 ? -24.972 3.652   -4.237  1.00 96.32 262 A 1 
ATOM 2197 C C   . GLN A 1 262 ? -24.425 5.079   -4.364  1.00 96.94 262 A 1 
ATOM 2198 O O   . GLN A 1 262 ? -23.396 5.427   -3.774  1.00 96.05 262 A 1 
ATOM 2199 C CB  . GLN A 1 262 ? -26.231 3.590   -3.356  1.00 94.57 262 A 1 
ATOM 2200 C CG  . GLN A 1 262 ? -26.835 2.175   -3.346  1.00 86.11 262 A 1 
ATOM 2201 C CD  . GLN A 1 262 ? -28.133 2.056   -2.552  1.00 78.73 262 A 1 
ATOM 2202 O OE1 . GLN A 1 262 ? -28.650 2.963   -1.923  1.00 68.54 262 A 1 
ATOM 2203 N NE2 . GLN A 1 262 ? -28.738 0.883   -2.553  1.00 64.68 262 A 1 
ATOM 2204 N N   . GLU A 1 263 ? -25.127 5.928   -5.122  1.00 96.07 263 A 1 
ATOM 2205 C CA  . GLU A 1 263 ? -24.866 7.368   -5.172  1.00 96.14 263 A 1 
ATOM 2206 C C   . GLU A 1 263 ? -24.768 7.950   -3.752  1.00 96.06 263 A 1 
ATOM 2207 O O   . GLU A 1 263 ? -25.656 7.762   -2.917  1.00 93.42 263 A 1 
ATOM 2208 C CB  . GLU A 1 263 ? -25.983 8.059   -5.969  1.00 94.95 263 A 1 
ATOM 2209 C CG  . GLU A 1 263 ? -25.954 9.604   -5.947  1.00 91.47 263 A 1 
ATOM 2210 C CD  . GLU A 1 263 ? -24.726 10.227  -6.638  1.00 89.10 263 A 1 
ATOM 2211 O OE1 . GLU A 1 263 ? -24.379 11.384  -6.301  1.00 79.68 263 A 1 
ATOM 2212 O OE2 . GLU A 1 263 ? -24.134 9.578   -7.517  1.00 81.50 263 A 1 
ATOM 2213 N N   . GLY A 1 264 ? -23.679 8.677   -3.482  1.00 95.40 264 A 1 
ATOM 2214 C CA  . GLY A 1 264 ? -23.407 9.285   -2.179  1.00 94.99 264 A 1 
ATOM 2215 C C   . GLY A 1 264 ? -22.658 8.398   -1.186  1.00 95.60 264 A 1 
ATOM 2216 O O   . GLY A 1 264 ? -22.131 8.930   -0.196  1.00 94.01 264 A 1 
ATOM 2217 N N   . ASP A 1 265 ? -22.532 7.093   -1.438  1.00 95.61 265 A 1 
ATOM 2218 C CA  . ASP A 1 265 ? -21.659 6.230   -0.648  1.00 96.05 265 A 1 
ATOM 2219 C C   . ASP A 1 265 ? -20.184 6.618   -0.830  1.00 96.40 265 A 1 
ATOM 2220 O O   . ASP A 1 265 ? -19.789 7.319   -1.765  1.00 95.86 265 A 1 
ATOM 2221 C CB  . ASP A 1 265 ? -21.863 4.742   -0.991  1.00 95.64 265 A 1 
ATOM 2222 C CG  . ASP A 1 265 ? -23.122 4.111   -0.397  1.00 94.81 265 A 1 
ATOM 2223 O OD1 . ASP A 1 265 ? -23.624 4.633   0.626   1.00 91.31 265 A 1 
ATOM 2224 O OD2 . ASP A 1 265 ? -23.492 3.020   -0.889  1.00 91.27 265 A 1 
ATOM 2225 N N   . ARG A 1 266 ? -19.350 6.148   0.093   1.00 95.85 266 A 1 
ATOM 2226 C CA  . ARG A 1 266 ? -17.909 6.413   0.044   1.00 95.74 266 A 1 
ATOM 2227 C C   . ARG A 1 266 ? -17.089 5.294   0.667   1.00 95.94 266 A 1 
ATOM 2228 O O   . ARG A 1 266 ? -17.518 4.625   1.617   1.00 94.79 266 A 1 
ATOM 2229 C CB  . ARG A 1 266 ? -17.596 7.782   0.671   1.00 94.01 266 A 1 
ATOM 2230 C CG  . ARG A 1 266 ? -17.879 7.828   2.179   1.00 90.31 266 A 1 
ATOM 2231 C CD  . ARG A 1 266 ? -17.664 9.243   2.719   1.00 88.68 266 A 1 
ATOM 2232 N NE  . ARG A 1 266 ? -17.919 9.301   4.169   1.00 80.05 266 A 1 
ATOM 2233 C CZ  . ARG A 1 266 ? -18.016 10.399  4.901   1.00 74.56 266 A 1 
ATOM 2234 N NH1 . ARG A 1 266 ? -17.898 11.584  4.376   1.00 68.21 266 A 1 
ATOM 2235 N NH2 . ARG A 1 266 ? -18.239 10.324  6.181   1.00 66.34 266 A 1 
ATOM 2236 N N   . ILE A 1 267 ? -15.857 5.160   0.194   1.00 94.58 267 A 1 
ATOM 2237 C CA  . ILE A 1 267 ? -14.800 4.345   0.796   1.00 94.43 267 A 1 
ATOM 2238 C C   . ILE A 1 267 ? -13.581 5.212   1.093   1.00 94.20 267 A 1 
ATOM 2239 O O   . ILE A 1 267 ? -13.472 6.343   0.610   1.00 93.57 267 A 1 
ATOM 2240 C CB  . ILE A 1 267 ? -14.446 3.119   -0.075  1.00 94.66 267 A 1 
ATOM 2241 C CG1 . ILE A 1 267 ? -13.871 3.536   -1.449  1.00 92.30 267 A 1 
ATOM 2242 C CG2 . ILE A 1 267 ? -15.668 2.197   -0.198  1.00 90.11 267 A 1 
ATOM 2243 C CD1 . ILE A 1 267 ? -13.351 2.364   -2.281  1.00 90.60 267 A 1 
ATOM 2244 N N   . ARG A 1 268 ? -12.668 4.683   1.894   1.00 93.96 268 A 1 
ATOM 2245 C CA  . ARG A 1 268 ? -11.328 5.242   2.050   1.00 93.65 268 A 1 
ATOM 2246 C C   . ARG A 1 268 ? -10.347 4.373   1.285   1.00 94.21 268 A 1 
ATOM 2247 O O   . ARG A 1 268 ? -10.332 3.155   1.459   1.00 93.21 268 A 1 
ATOM 2248 C CB  . ARG A 1 268 ? -10.929 5.375   3.517   1.00 91.79 268 A 1 
ATOM 2249 C CG  . ARG A 1 268 ? -11.863 6.335   4.264   1.00 85.78 268 A 1 
ATOM 2250 C CD  . ARG A 1 268 ? -11.246 6.783   5.586   1.00 81.65 268 A 1 
ATOM 2251 N NE  . ARG A 1 268 ? -10.195 7.783   5.339   1.00 77.30 268 A 1 
ATOM 2252 C CZ  . ARG A 1 268 ? -9.642  8.578   6.228   1.00 73.52 268 A 1 
ATOM 2253 N NH1 . ARG A 1 268 ? -9.871  8.466   7.500   1.00 64.45 268 A 1 
ATOM 2254 N NH2 . ARG A 1 268 ? -8.856  9.530   5.840   1.00 63.70 268 A 1 
ATOM 2255 N N   . CYS A 1 269 ? -9.554  5.005   0.446   1.00 92.51 269 A 1 
ATOM 2256 C CA  . CYS A 1 269 ? -8.509  4.353   -0.329  1.00 92.53 269 A 1 
ATOM 2257 C C   . CYS A 1 269 ? -7.365  5.336   -0.560  1.00 92.10 269 A 1 
ATOM 2258 O O   . CYS A 1 269 ? -7.522  6.544   -0.365  1.00 91.04 269 A 1 
ATOM 2259 C CB  . CYS A 1 269 ? -9.093  3.812   -1.645  1.00 92.62 269 A 1 
ATOM 2260 S SG  . CYS A 1 269 ? -9.735  5.163   -2.681  1.00 91.13 269 A 1 
ATOM 2261 N N   . GLN A 1 270 ? -6.218  4.825   -0.967  1.00 92.37 270 A 1 
ATOM 2262 C CA  . GLN A 1 270 ? -5.102  5.689   -1.330  1.00 92.56 270 A 1 
ATOM 2263 C C   . GLN A 1 270 ? -4.384  5.162   -2.562  1.00 92.84 270 A 1 
ATOM 2264 O O   . GLN A 1 270 ? -4.313  3.959   -2.788  1.00 92.27 270 A 1 
ATOM 2265 C CB  . GLN A 1 270 ? -4.173  5.871   -0.122  1.00 90.98 270 A 1 
ATOM 2266 C CG  . GLN A 1 270 ? -3.065  6.909   -0.344  1.00 86.75 270 A 1 
ATOM 2267 C CD  . GLN A 1 270 ? -3.602  8.309   -0.601  1.00 86.24 270 A 1 
ATOM 2268 O OE1 . GLN A 1 270 ? -4.068  8.634   -1.681  1.00 77.04 270 A 1 
ATOM 2269 N NE2 . GLN A 1 270 ? -3.568  9.186   0.370   1.00 74.92 270 A 1 
ATOM 2270 N N   . PHE A 1 271 ? -3.879  6.112   -3.343  1.00 91.46 271 A 1 
ATOM 2271 C CA  . PHE A 1 271 ? -3.130  5.881   -4.559  1.00 91.62 271 A 1 
ATOM 2272 C C   . PHE A 1 271 ? -1.692  6.312   -4.303  1.00 91.29 271 A 1 
ATOM 2273 O O   . PHE A 1 271 ? -1.460  7.475   -3.949  1.00 89.11 271 A 1 
ATOM 2274 C CB  . PHE A 1 271 ? -3.748  6.692   -5.697  1.00 91.72 271 A 1 
ATOM 2275 C CG  . PHE A 1 271 ? -5.216  6.435   -5.970  1.00 92.58 271 A 1 
ATOM 2276 C CD1 . PHE A 1 271 ? -5.594  5.583   -7.021  1.00 88.04 271 A 1 
ATOM 2277 C CD2 . PHE A 1 271 ? -6.208  7.067   -5.197  1.00 89.14 271 A 1 
ATOM 2278 C CE1 . PHE A 1 271 ? -6.954  5.365   -7.298  1.00 87.08 271 A 1 
ATOM 2279 C CE2 . PHE A 1 271 ? -7.567  6.840   -5.468  1.00 87.48 271 A 1 
ATOM 2280 C CZ  . PHE A 1 271 ? -7.942  5.992   -6.520  1.00 89.78 271 A 1 
ATOM 2281 N N   . PHE A 1 272 ? -0.752  5.393   -4.520  1.00 91.27 272 A 1 
ATOM 2282 C CA  . PHE A 1 272 ? 0.673   5.640   -4.374  1.00 91.26 272 A 1 
ATOM 2283 C C   . PHE A 1 272 ? 1.427   5.346   -5.666  1.00 92.17 272 A 1 
ATOM 2284 O O   . PHE A 1 272 ? 0.963   4.630   -6.555  1.00 91.98 272 A 1 
ATOM 2285 C CB  . PHE A 1 272 ? 1.243   4.823   -3.210  1.00 90.04 272 A 1 
ATOM 2286 C CG  . PHE A 1 272 ? 0.631   5.121   -1.861  1.00 88.76 272 A 1 
ATOM 2287 C CD1 . PHE A 1 272 ? 1.003   6.279   -1.163  1.00 84.71 272 A 1 
ATOM 2288 C CD2 . PHE A 1 272 ? -0.279  4.216   -1.286  1.00 85.40 272 A 1 
ATOM 2289 C CE1 . PHE A 1 272 ? 0.468   6.532   0.113   1.00 83.52 272 A 1 
ATOM 2290 C CE2 . PHE A 1 272 ? -0.810  4.466   -0.010  1.00 83.10 272 A 1 
ATOM 2291 C CZ  . PHE A 1 272 ? -0.435  5.622   0.693   1.00 84.51 272 A 1 
ATOM 2292 N N   . ARG A 1 273 ? 2.628   5.906   -5.748  1.00 92.69 273 A 1 
ATOM 2293 C CA  . ARG A 1 273 ? 3.694   5.503   -6.653  1.00 92.70 273 A 1 
ATOM 2294 C C   . ARG A 1 273 ? 4.982   5.474   -5.854  1.00 91.91 273 A 1 
ATOM 2295 O O   . ARG A 1 273 ? 5.307   6.460   -5.193  1.00 90.20 273 A 1 
ATOM 2296 C CB  . ARG A 1 273 ? 3.784   6.475   -7.831  1.00 91.88 273 A 1 
ATOM 2297 C CG  . ARG A 1 273 ? 5.043   6.238   -8.675  1.00 88.63 273 A 1 
ATOM 2298 C CD  . ARG A 1 273 ? 5.158   7.290   -9.773  1.00 85.86 273 A 1 
ATOM 2299 N NE  . ARG A 1 273 ? 6.453   7.188   -10.456 1.00 79.51 273 A 1 
ATOM 2300 C CZ  . ARG A 1 273 ? 6.874   7.956   -11.436 1.00 76.97 273 A 1 
ATOM 2301 N NH1 . ARG A 1 273 ? 6.147   8.914   -11.929 1.00 68.76 273 A 1 
ATOM 2302 N NH2 . ARG A 1 273 ? 8.053   7.768   -11.940 1.00 66.37 273 A 1 
ATOM 2303 N N   . PHE A 1 274 ? 5.746   4.397   -6.001  1.00 90.62 274 A 1 
ATOM 2304 C CA  . PHE A 1 274 ? 7.096   4.310   -5.472  1.00 89.26 274 A 1 
ATOM 2305 C C   . PHE A 1 274 ? 8.116   4.289   -6.598  1.00 89.02 274 A 1 
ATOM 2306 O O   . PHE A 1 274 ? 7.953   3.657   -7.642  1.00 87.73 274 A 1 
ATOM 2307 C CB  . PHE A 1 274 ? 7.218   3.150   -4.492  1.00 88.05 274 A 1 
ATOM 2308 C CG  . PHE A 1 274 ? 6.428   3.414   -3.226  1.00 86.44 274 A 1 
ATOM 2309 C CD1 . PHE A 1 274 ? 6.980   4.199   -2.199  1.00 83.14 274 A 1 
ATOM 2310 C CD2 . PHE A 1 274 ? 5.115   2.939   -3.109  1.00 83.04 274 A 1 
ATOM 2311 C CE1 . PHE A 1 274 ? 6.227   4.487   -1.046  1.00 81.49 274 A 1 
ATOM 2312 C CE2 . PHE A 1 274 ? 4.363   3.227   -1.958  1.00 81.14 274 A 1 
ATOM 2313 C CZ  . PHE A 1 274 ? 4.919   3.993   -0.925  1.00 82.08 274 A 1 
ATOM 2314 N N   . GLU A 1 275 ? 9.166   5.078   -6.417  1.00 88.91 275 A 1 
ATOM 2315 C CA  . GLU A 1 275 ? 10.218  5.262   -7.405  1.00 88.02 275 A 1 
ATOM 2316 C C   . GLU A 1 275 ? 11.578  5.008   -6.765  1.00 86.97 275 A 1 
ATOM 2317 O O   . GLU A 1 275 ? 12.011  5.719   -5.851  1.00 84.83 275 A 1 
ATOM 2318 C CB  . GLU A 1 275 ? 10.107  6.667   -8.015  1.00 86.17 275 A 1 
ATOM 2319 C CG  . GLU A 1 275 ? 11.103  6.895   -9.167  1.00 76.90 275 A 1 
ATOM 2320 C CD  . GLU A 1 275 ? 11.016  8.316   -9.747  1.00 78.64 275 A 1 
ATOM 2321 O OE1 . GLU A 1 275 ? 12.014  8.763   -10.353 1.00 69.60 275 A 1 
ATOM 2322 O OE2 . GLU A 1 275 ? 9.962   8.982   -9.585  1.00 71.89 275 A 1 
ATOM 2323 N N   . ASN A 1 276 ? 12.290  4.011   -7.284  1.00 88.25 276 A 1 
ATOM 2324 C CA  . ASN A 1 276 ? 13.648  3.693   -6.874  1.00 85.87 276 A 1 
ATOM 2325 C C   . ASN A 1 276 ? 14.654  4.586   -7.601  1.00 85.54 276 A 1 
ATOM 2326 O O   . ASN A 1 276 ? 15.125  4.291   -8.707  1.00 82.92 276 A 1 
ATOM 2327 C CB  . ASN A 1 276 ? 13.879  2.186   -7.050  1.00 82.58 276 A 1 
ATOM 2328 C CG  . ASN A 1 276 ? 13.181  1.442   -5.934  1.00 72.38 276 A 1 
ATOM 2329 O OD1 . ASN A 1 276 ? 13.576  1.580   -4.783  1.00 65.24 276 A 1 
ATOM 2330 N ND2 . ASN A 1 276 ? 12.142  0.702   -6.212  1.00 63.28 276 A 1 
ATOM 2331 N N   . LEU A 1 277 ? 15.007  5.700   -6.964  1.00 81.70 277 A 1 
ATOM 2332 C CA  . LEU A 1 277 ? 15.907  6.705   -7.514  1.00 80.44 277 A 1 
ATOM 2333 C C   . LEU A 1 277 ? 17.298  6.120   -7.766  1.00 79.52 277 A 1 
ATOM 2334 O O   . LEU A 1 277 ? 17.929  5.529   -6.884  1.00 77.64 277 A 1 
ATOM 2335 C CB  . LEU A 1 277 ? 15.986  7.924   -6.585  1.00 80.68 277 A 1 
ATOM 2336 C CG  . LEU A 1 277 ? 14.651  8.640   -6.317  1.00 79.89 277 A 1 
ATOM 2337 C CD1 . LEU A 1 277 ? 14.899  9.816   -5.369  1.00 77.57 277 A 1 
ATOM 2338 C CD2 . LEU A 1 277 ? 14.015  9.179   -7.598  1.00 77.04 277 A 1 
ATOM 2339 N N   . ARG A 1 278 ? 17.818  6.352   -8.984  1.00 82.87 278 A 1 
ATOM 2340 C CA  . ARG A 1 278 ? 19.155  5.899   -9.393  1.00 82.53 278 A 1 
ATOM 2341 C C   . ARG A 1 278 ? 19.965  7.052   -9.973  1.00 83.85 278 A 1 
ATOM 2342 O O   . ARG A 1 278 ? 19.477  7.839   -10.768 1.00 82.60 278 A 1 
ATOM 2343 C CB  . ARG A 1 278 ? 19.053  4.727   -10.385 1.00 80.06 278 A 1 
ATOM 2344 C CG  . ARG A 1 278 ? 18.373  3.491   -9.771  1.00 74.04 278 A 1 
ATOM 2345 C CD  . ARG A 1 278 ? 18.346  2.325   -10.765 1.00 72.44 278 A 1 
ATOM 2346 N NE  . ARG A 1 278 ? 17.610  1.167   -10.229 1.00 65.15 278 A 1 
ATOM 2347 C CZ  . ARG A 1 278 ? 17.626  -0.070  -10.699 1.00 59.20 278 A 1 
ATOM 2348 N NH1 . ARG A 1 278 ? 18.367  -0.426  -11.708 1.00 55.19 278 A 1 
ATOM 2349 N NH2 . ARG A 1 278 ? 16.871  -0.990  -10.159 1.00 51.31 278 A 1 
ATOM 2350 N N   . ALA A 1 279 ? 21.239  7.126   -9.609  1.00 79.83 279 A 1 
ATOM 2351 C CA  . ALA A 1 279 ? 22.192  8.051   -10.214 1.00 81.61 279 A 1 
ATOM 2352 C C   . ALA A 1 279 ? 23.614  7.496   -10.122 1.00 82.91 279 A 1 
ATOM 2353 O O   . ALA A 1 279 ? 23.966  6.781   -9.180  1.00 81.27 279 A 1 
ATOM 2354 C CB  . ALA A 1 279 ? 22.083  9.429   -9.547  1.00 80.07 279 A 1 
ATOM 2355 N N   . ASN A 1 280 ? 24.445  7.840   -11.098 1.00 82.49 280 A 1 
ATOM 2356 C CA  . ASN A 1 280 ? 25.858  7.450   -11.130 1.00 83.34 280 A 1 
ATOM 2357 C C   . ASN A 1 280 ? 26.075  5.930   -10.983 1.00 82.80 280 A 1 
ATOM 2358 O O   . ASN A 1 280 ? 26.991  5.485   -10.286 1.00 79.79 280 A 1 
ATOM 2359 C CB  . ASN A 1 280 ? 26.636  8.293   -10.095 1.00 83.90 280 A 1 
ATOM 2360 C CG  . ASN A 1 280 ? 26.439  9.779   -10.289 1.00 85.17 280 A 1 
ATOM 2361 O OD1 . ASN A 1 280 ? 26.495  10.298  -11.386 1.00 78.14 280 A 1 
ATOM 2362 N ND2 . ASN A 1 280 ? 26.181  10.519  -9.235  1.00 78.61 280 A 1 
ATOM 2363 N N   . GLY A 1 281 ? 25.204  5.130   -11.616 1.00 80.02 281 A 1 
ATOM 2364 C CA  . GLY A 1 281 ? 25.261  3.666   -11.565 1.00 79.01 281 A 1 
ATOM 2365 C C   . GLY A 1 281 ? 24.894  3.047   -10.208 1.00 80.34 281 A 1 
ATOM 2366 O O   . GLY A 1 281 ? 25.243  1.896   -9.957  1.00 77.84 281 A 1 
ATOM 2367 N N   . LYS A 1 282 ? 24.224  3.791   -9.319  1.00 75.31 282 A 1 
ATOM 2368 C CA  . LYS A 1 282 ? 23.852  3.328   -7.973  1.00 76.04 282 A 1 
ATOM 2369 C C   . LYS A 1 282 ? 22.386  3.622   -7.669  1.00 75.85 282 A 1 
ATOM 2370 O O   . LYS A 1 282 ? 21.882  4.677   -8.045  1.00 73.87 282 A 1 
ATOM 2371 C CB  . LYS A 1 282 ? 24.751  3.990   -6.918  1.00 74.83 282 A 1 
ATOM 2372 C CG  . LYS A 1 282 ? 26.227  3.618   -7.097  1.00 70.50 282 A 1 
ATOM 2373 C CD  . LYS A 1 282 ? 27.085  4.291   -6.021  1.00 67.80 282 A 1 
ATOM 2374 C CE  . LYS A 1 282 ? 28.554  3.953   -6.279  1.00 59.57 282 A 1 
ATOM 2375 N NZ  . LYS A 1 282 ? 29.441  4.626   -5.301  1.00 51.85 282 A 1 
ATOM 2376 N N   . ALA A 1 283 ? 21.752  2.726   -6.935  1.00 79.63 283 A 1 
ATOM 2377 C CA  . ALA A 1 283 ? 20.503  3.026   -6.246  1.00 77.45 283 A 1 
ATOM 2378 C C   . ALA A 1 283 ? 20.777  4.023   -5.107  1.00 77.86 283 A 1 
ATOM 2379 O O   . ALA A 1 283 ? 21.746  3.856   -4.360  1.00 74.74 283 A 1 
ATOM 2380 C CB  . ALA A 1 283 ? 19.881  1.720   -5.736  1.00 74.10 283 A 1 
ATOM 2381 N N   . LEU A 1 284 ? 19.959  5.065   -5.007  1.00 76.09 284 A 1 
ATOM 2382 C CA  . LEU A 1 284 ? 20.103  6.119   -4.001  1.00 73.82 284 A 1 
ATOM 2383 C C   . LEU A 1 284 ? 19.139  5.907   -2.834  1.00 72.17 284 A 1 
ATOM 2384 O O   . LEU A 1 284 ? 19.561  5.701   -1.699  1.00 67.02 284 A 1 
ATOM 2385 C CB  . LEU A 1 284 ? 19.893  7.502   -4.644  1.00 72.59 284 A 1 
ATOM 2386 C CG  . LEU A 1 284 ? 20.883  7.894   -5.753  1.00 70.50 284 A 1 
ATOM 2387 C CD1 . LEU A 1 284 ? 20.548  9.317   -6.203  1.00 68.97 284 A 1 
ATOM 2388 C CD2 . LEU A 1 284 ? 22.338  7.869   -5.281  1.00 67.99 284 A 1 
ATOM 2389 N N   . ALA A 1 285 ? 17.848  5.994   -3.122  1.00 74.97 285 A 1 
ATOM 2390 C CA  . ALA A 1 285 ? 16.762  5.885   -2.157  1.00 75.60 285 A 1 
ATOM 2391 C C   . ALA A 1 285 ? 15.463  5.566   -2.902  1.00 78.18 285 A 1 
ATOM 2392 O O   . ALA A 1 285 ? 15.393  5.765   -4.116  1.00 73.95 285 A 1 
ATOM 2393 C CB  . ALA A 1 285 ? 16.634  7.216   -1.401  1.00 70.92 285 A 1 
ATOM 2394 N N   . SER A 1 286 ? 14.440  5.144   -2.171  1.00 80.60 286 A 1 
ATOM 2395 C CA  . SER A 1 286 ? 13.070  5.115   -2.678  1.00 81.48 286 A 1 
ATOM 2396 C C   . SER A 1 286 ? 12.383  6.443   -2.361  1.00 83.64 286 A 1 
ATOM 2397 O O   . SER A 1 286 ? 12.599  7.009   -1.280  1.00 82.61 286 A 1 
ATOM 2398 C CB  . SER A 1 286 ? 12.315  3.921   -2.099  1.00 77.12 286 A 1 
ATOM 2399 O OG  . SER A 1 286 ? 11.039  3.837   -2.686  1.00 66.28 286 A 1 
ATOM 2400 N N   . ALA A 1 287 ? 11.604  6.960   -3.305  1.00 83.59 287 A 1 
ATOM 2401 C CA  . ALA A 1 287 ? 10.729  8.113   -3.131  1.00 85.78 287 A 1 
ATOM 2402 C C   . ALA A 1 287 ? 9.272   7.654   -3.227  1.00 87.56 287 A 1 
ATOM 2403 O O   . ALA A 1 287 ? 8.936   6.876   -4.115  1.00 86.89 287 A 1 
ATOM 2404 C CB  . ALA A 1 287 ? 11.075  9.172   -4.179  1.00 84.28 287 A 1 
ATOM 2405 N N   . GLY A 1 288 ? 8.431   8.137   -2.322  1.00 86.59 288 A 1 
ATOM 2406 C CA  . GLY A 1 288 ? 7.006   7.837   -2.293  1.00 87.42 288 A 1 
ATOM 2407 C C   . GLY A 1 288 ? 6.178   9.061   -2.655  1.00 88.63 288 A 1 
ATOM 2408 O O   . GLY A 1 288 ? 6.327   10.126  -2.051  1.00 87.94 288 A 1 
ATOM 2409 N N   . TRP A 1 289 ? 5.289   8.893   -3.624  1.00 90.11 289 A 1 
ATOM 2410 C CA  . TRP A 1 289 ? 4.336   9.890   -4.093  1.00 90.86 289 A 1 
ATOM 2411 C C   . TRP A 1 289 ? 2.924   9.388   -3.834  1.00 91.42 289 A 1 
ATOM 2412 O O   . TRP A 1 289 ? 2.658   8.198   -3.952  1.00 89.87 289 A 1 
ATOM 2413 C CB  . TRP A 1 289 ? 4.572   10.170  -5.579  1.00 89.88 289 A 1 
ATOM 2414 C CG  . TRP A 1 289 ? 6.008   10.272  -5.991  1.00 89.40 289 A 1 
ATOM 2415 C CD1 . TRP A 1 289 ? 6.693   9.328   -6.669  1.00 83.66 289 A 1 
ATOM 2416 C CD2 . TRP A 1 289 ? 6.968   11.333  -5.703  1.00 87.22 289 A 1 
ATOM 2417 N NE1 . TRP A 1 289 ? 8.008   9.725   -6.827  1.00 82.38 289 A 1 
ATOM 2418 C CE2 . TRP A 1 289 ? 8.231   10.956  -6.246  1.00 85.12 289 A 1 
ATOM 2419 C CE3 . TRP A 1 289 ? 6.898   12.570  -5.034  1.00 82.22 289 A 1 
ATOM 2420 C CZ2 . TRP A 1 289 ? 9.371   11.762  -6.127  1.00 82.85 289 A 1 
ATOM 2421 C CZ3 . TRP A 1 289 ? 8.040   13.388  -4.907  1.00 77.47 289 A 1 
ATOM 2422 C CH2 . TRP A 1 289 ? 9.273   12.983  -5.451  1.00 78.01 289 A 1 
ATOM 2423 N N   . ALA A 1 290 ? 2.007   10.278  -3.493  1.00 85.89 290 A 1 
ATOM 2424 C CA  . ALA A 1 290 ? 0.644   9.900   -3.136  1.00 86.30 290 A 1 
ATOM 2425 C C   . ALA A 1 290 ? -0.385  10.917  -3.634  1.00 86.13 290 A 1 
ATOM 2426 O O   . ALA A 1 290 ? -0.063  12.067  -3.938  1.00 87.01 290 A 1 
ATOM 2427 C CB  . ALA A 1 290 ? 0.586   9.720   -1.613  1.00 86.39 290 A 1 
ATOM 2428 N N   . LEU A 1 291 ? -1.656  10.521  -3.683  1.00 84.83 291 A 1 
ATOM 2429 C CA  . LEU A 1 291 ? -2.746  11.438  -4.031  1.00 82.59 291 A 1 
ATOM 2430 C C   . LEU A 1 291 ? -2.859  12.614  -3.043  1.00 80.90 291 A 1 
ATOM 2431 O O   . LEU A 1 291 ? -3.060  13.756  -3.461  1.00 77.85 291 A 1 
ATOM 2432 C CB  . LEU A 1 291 ? -4.055  10.634  -4.131  1.00 82.94 291 A 1 
ATOM 2433 C CG  . LEU A 1 291 ? -5.291  11.505  -4.425  1.00 80.98 291 A 1 
ATOM 2434 C CD1 . LEU A 1 291 ? -5.150  12.324  -5.707  1.00 74.91 291 A 1 
ATOM 2435 C CD2 . LEU A 1 291 ? -6.527  10.622  -4.565  1.00 78.30 291 A 1 
ATOM 2436 N N   . ASN A 1 292 ? -2.700  12.356  -1.754  1.00 84.43 292 A 1 
ATOM 2437 C CA  . ASN A 1 292 ? -2.418  13.353  -0.727  1.00 82.05 292 A 1 
ATOM 2438 C C   . ASN A 1 292 ? -1.288  12.874  0.185   1.00 81.68 292 A 1 
ATOM 2439 O O   . ASN A 1 292 ? -1.067  11.673  0.337   1.00 78.53 292 A 1 
ATOM 2440 C CB  . ASN A 1 292 ? -3.681  13.713  0.070   1.00 79.22 292 A 1 
ATOM 2441 C CG  . ASN A 1 292 ? -4.330  12.544  0.791   1.00 78.13 292 A 1 
ATOM 2442 O OD1 . ASN A 1 292 ? -5.350  12.035  0.342   1.00 71.83 292 A 1 
ATOM 2443 N ND2 . ASN A 1 292 ? -3.841  12.131  1.932   1.00 72.09 292 A 1 
ATOM 2444 N N   . GLU A 1 293 ? -0.609  13.824  0.801   1.00 78.78 293 A 1 
ATOM 2445 C CA  . GLU A 1 293 ? 0.470   13.555  1.746   1.00 76.21 293 A 1 
ATOM 2446 C C   . GLU A 1 293 ? 0.001   12.782  2.990   1.00 75.37 293 A 1 
ATOM 2447 O O   . GLU A 1 293 ? -1.168  12.805  3.365   1.00 71.32 293 A 1 
ATOM 2448 C CB  . GLU A 1 293 ? 1.167   14.869  2.129   1.00 72.59 293 A 1 
ATOM 2449 C CG  . GLU A 1 293 ? 0.324   15.862  2.955   1.00 69.16 293 A 1 
ATOM 2450 C CD  . GLU A 1 293 ? -0.730  16.678  2.172   1.00 66.79 293 A 1 
ATOM 2451 O OE1 . GLU A 1 293 ? -1.303  17.592  2.793   1.00 60.09 293 A 1 
ATOM 2452 O OE2 . GLU A 1 293 ? -0.961  16.463  0.968   1.00 65.39 293 A 1 
ATOM 2453 N N   . HIS A 1 294 ? 0.957   12.155  3.652   1.00 80.16 294 A 1 
ATOM 2454 C CA  . HIS A 1 294 ? 0.750   11.458  4.924   1.00 78.04 294 A 1 
ATOM 2455 C C   . HIS A 1 294 ? 1.448   12.156  6.101   1.00 76.34 294 A 1 
ATOM 2456 O O   . HIS A 1 294 ? 1.235   11.792  7.249   1.00 71.26 294 A 1 
ATOM 2457 C CB  . HIS A 1 294 ? 1.200   9.997   4.765   1.00 75.88 294 A 1 
ATOM 2458 C CG  . HIS A 1 294 ? 0.195   9.126   4.050   1.00 76.52 294 A 1 
ATOM 2459 N ND1 . HIS A 1 294 ? -0.250  7.896   4.492   1.00 66.34 294 A 1 
ATOM 2460 C CD2 . HIS A 1 294 ? -0.482  9.417   2.903   1.00 64.73 294 A 1 
ATOM 2461 C CE1 . HIS A 1 294 ? -1.175  7.469   3.625   1.00 68.59 294 A 1 
ATOM 2462 N NE2 . HIS A 1 294 ? -1.353  8.366   2.645   1.00 70.37 294 A 1 
ATOM 2463 N N   . GLY A 1 295 ? 2.274   13.168  5.826   1.00 68.58 295 A 1 
ATOM 2464 C CA  . GLY A 1 295 ? 3.109   13.844  6.829   1.00 65.63 295 A 1 
ATOM 2465 C C   . GLY A 1 295 ? 4.297   13.006  7.324   1.00 66.71 295 A 1 
ATOM 2466 O O   . GLY A 1 295 ? 5.101   13.478  8.126   1.00 64.30 295 A 1 
ATOM 2467 N N   . VAL A 1 296 ? 4.412   11.769  6.849   1.00 72.54 296 A 1 
ATOM 2468 C CA  . VAL A 1 296 ? 5.483   10.814  7.158   1.00 72.49 296 A 1 
ATOM 2469 C C   . VAL A 1 296 ? 5.663   9.861   5.979   1.00 73.89 296 A 1 
ATOM 2470 O O   . VAL A 1 296 ? 4.719   9.620   5.227   1.00 72.29 296 A 1 
ATOM 2471 C CB  . VAL A 1 296 ? 5.170   10.063  8.470   1.00 69.13 296 A 1 
ATOM 2472 C CG1 . VAL A 1 296 ? 3.892   9.216   8.391   1.00 64.26 296 A 1 
ATOM 2473 C CG2 . VAL A 1 296 ? 6.325   9.167   8.929   1.00 68.15 296 A 1 
ATOM 2474 N N   . TYR A 1 297 ? 6.861   9.311   5.810   1.00 71.69 297 A 1 
ATOM 2475 C CA  . TYR A 1 297 ? 7.148   8.298   4.791   1.00 69.37 297 A 1 
ATOM 2476 C C   . TYR A 1 297 ? 6.648   6.911   5.237   1.00 67.84 297 A 1 
ATOM 2477 O O   . TYR A 1 297 ? 7.425   6.054   5.648   1.00 64.30 297 A 1 
ATOM 2478 C CB  . TYR A 1 297 ? 8.645   8.338   4.451   1.00 67.58 297 A 1 
ATOM 2479 C CG  . TYR A 1 297 ? 8.999   7.607   3.173   1.00 65.88 297 A 1 
ATOM 2480 C CD1 . TYR A 1 297 ? 9.798   6.448   3.211   1.00 61.30 297 A 1 
ATOM 2481 C CD2 . TYR A 1 297 ? 8.544   8.106   1.940   1.00 60.32 297 A 1 
ATOM 2482 C CE1 . TYR A 1 297 ? 10.146  5.797   2.014   1.00 59.06 297 A 1 
ATOM 2483 C CE2 . TYR A 1 297 ? 8.883   7.449   0.744   1.00 60.38 297 A 1 
ATOM 2484 C CZ  . TYR A 1 297 ? 9.689   6.298   0.778   1.00 65.47 297 A 1 
ATOM 2485 O OH  . TYR A 1 297 ? 10.015  5.671   -0.381  1.00 62.14 297 A 1 
ATOM 2486 N N   . ASP A 1 298 ? 5.320   6.761   5.243   1.00 71.16 298 A 1 
ATOM 2487 C CA  . ASP A 1 298 ? 4.610   5.536   5.626   1.00 73.86 298 A 1 
ATOM 2488 C C   . ASP A 1 298 ? 3.263   5.476   4.881   1.00 75.70 298 A 1 
ATOM 2489 O O   . ASP A 1 298 ? 2.381   6.308   5.128   1.00 74.34 298 A 1 
ATOM 2490 C CB  . ASP A 1 298 ? 4.422   5.517   7.158   1.00 70.90 298 A 1 
ATOM 2491 C CG  . ASP A 1 298 ? 3.803   4.227   7.721   1.00 68.83 298 A 1 
ATOM 2492 O OD1 . ASP A 1 298 ? 3.426   3.338   6.936   1.00 68.55 298 A 1 
ATOM 2493 O OD2 . ASP A 1 298 ? 3.716   4.114   8.968   1.00 65.94 298 A 1 
ATOM 2494 N N   . SER A 1 299 ? 3.106   4.514   3.966   1.00 71.12 299 A 1 
ATOM 2495 C CA  . SER A 1 299 ? 1.868   4.273   3.213   1.00 71.14 299 A 1 
ATOM 2496 C C   . SER A 1 299 ? 0.789   3.588   4.055   1.00 72.09 299 A 1 
ATOM 2497 O O   . SER A 1 299 ? -0.404  3.718   3.777   1.00 71.36 299 A 1 
ATOM 2498 C CB  . SER A 1 299 ? 2.167   3.451   1.940   1.00 69.38 299 A 1 
ATOM 2499 O OG  . SER A 1 299 ? 2.985   2.336   2.228   1.00 67.81 299 A 1 
ATOM 2500 N N   . HIS A 1 300 ? 1.161   2.947   5.151   1.00 76.60 300 A 1 
ATOM 2501 C CA  . HIS A 1 300 ? 0.272   2.116   5.962   1.00 76.06 300 A 1 
ATOM 2502 C C   . HIS A 1 300 ? -0.512  2.896   7.032   1.00 75.41 300 A 1 
ATOM 2503 O O   . HIS A 1 300 ? -0.674  2.429   8.169   1.00 73.59 300 A 1 
ATOM 2504 C CB  . HIS A 1 300 ? 1.084   0.976   6.578   1.00 74.55 300 A 1 
ATOM 2505 C CG  . HIS A 1 300 ? 1.776   0.092   5.579   1.00 74.80 300 A 1 
ATOM 2506 N ND1 . HIS A 1 300 ? 1.248   -1.015  4.952   1.00 66.92 300 A 1 
ATOM 2507 C CD2 . HIS A 1 300 ? 3.075   0.214   5.191   1.00 66.86 300 A 1 
ATOM 2508 C CE1 . HIS A 1 300 ? 2.220   -1.552  4.193   1.00 70.00 300 A 1 
ATOM 2509 N NE2 . HIS A 1 300 ? 3.351   -0.839  4.322   1.00 70.45 300 A 1 
ATOM 2510 N N   . ILE A 1 301 ? -0.996  4.095   6.711   1.00 69.57 301 A 1 
ATOM 2511 C CA  . ILE A 1 301 ? -1.793  4.930   7.616   1.00 71.99 301 A 1 
ATOM 2512 C C   . ILE A 1 301 ? -3.184  5.172   7.001   1.00 75.14 301 A 1 
ATOM 2513 O O   . ILE A 1 301 ? -3.425  6.237   6.433   1.00 76.24 301 A 1 
ATOM 2514 C CB  . ILE A 1 301 ? -1.051  6.237   7.989   1.00 70.06 301 A 1 
ATOM 2515 C CG1 . ILE A 1 301 ? 0.377   5.949   8.510   1.00 68.61 301 A 1 
ATOM 2516 C CG2 . ILE A 1 301 ? -1.854  6.993   9.072   1.00 68.54 301 A 1 
ATOM 2517 C CD1 . ILE A 1 301 ? 1.200   7.208   8.816   1.00 63.13 301 A 1 
ATOM 2518 N N   . PRO A 1 302 ? -4.130  4.216   7.123   1.00 74.55 302 A 1 
ATOM 2519 C CA  . PRO A 1 302 ? -5.472  4.364   6.548   1.00 76.11 302 A 1 
ATOM 2520 C C   . PRO A 1 302 ? -6.234  5.604   7.033   1.00 79.02 302 A 1 
ATOM 2521 O O   . PRO A 1 302 ? -7.111  6.116   6.343   1.00 78.82 302 A 1 
ATOM 2522 C CB  . PRO A 1 302 ? -6.215  3.075   6.910   1.00 72.94 302 A 1 
ATOM 2523 C CG  . PRO A 1 302 ? -5.089  2.051   7.019   1.00 72.21 302 A 1 
ATOM 2524 C CD  . PRO A 1 302 ? -3.967  2.868   7.650   1.00 76.82 302 A 1 
ATOM 2525 N N   . GLU A 1 303 ? -5.879  6.139   8.197   1.00 76.01 303 A 1 
ATOM 2526 C CA  . GLU A 1 303 ? -6.429  7.390   8.715   1.00 75.27 303 A 1 
ATOM 2527 C C   . GLU A 1 303 ? -6.105  8.610   7.832   1.00 76.67 303 A 1 
ATOM 2528 O O   . GLU A 1 303 ? -6.835  9.593   7.910   1.00 76.74 303 A 1 
ATOM 2529 C CB  . GLU A 1 303 ? -5.941  7.631   10.152  1.00 74.86 303 A 1 
ATOM 2530 C CG  . GLU A 1 303 ? -6.455  6.588   11.159  1.00 70.85 303 A 1 
ATOM 2531 C CD  . GLU A 1 303 ? -5.614  5.304   11.290  1.00 67.06 303 A 1 
ATOM 2532 O OE1 . GLU A 1 303 ? -5.938  4.504   12.200  1.00 61.57 303 A 1 
ATOM 2533 O OE2 . GLU A 1 303 ? -4.638  5.095   10.547  1.00 63.36 303 A 1 
ATOM 2534 N N   . ASN A 1 304 ? -5.078  8.529   6.982   1.00 80.78 304 A 1 
ATOM 2535 C CA  . ASN A 1 304 ? -4.697  9.574   6.029   1.00 82.88 304 A 1 
ATOM 2536 C C   . ASN A 1 304 ? -5.139  9.274   4.584   1.00 85.40 304 A 1 
ATOM 2537 O O   . ASN A 1 304 ? -4.823  10.049  3.683   1.00 83.56 304 A 1 
ATOM 2538 C CB  . ASN A 1 304 ? -3.178  9.803   6.124   1.00 80.28 304 A 1 
ATOM 2539 C CG  . ASN A 1 304 ? -2.714  10.351  7.461   1.00 80.01 304 A 1 
ATOM 2540 O OD1 . ASN A 1 304 ? -3.453  10.919  8.252   1.00 74.38 304 A 1 
ATOM 2541 N ND2 . ASN A 1 304 ? -1.442  10.216  7.755   1.00 73.27 304 A 1 
ATOM 2542 N N   . PHE A 1 305 ? -5.843  8.167   4.345   1.00 84.94 305 A 1 
ATOM 2543 C CA  . PHE A 1 305 ? -6.319  7.820   3.008   1.00 86.94 305 A 1 
ATOM 2544 C C   . PHE A 1 305 ? -7.375  8.803   2.509   1.00 87.92 305 A 1 
ATOM 2545 O O   . PHE A 1 305 ? -8.198  9.303   3.285   1.00 86.50 305 A 1 
ATOM 2546 C CB  . PHE A 1 305 ? -6.862  6.385   2.971   1.00 86.22 305 A 1 
ATOM 2547 C CG  . PHE A 1 305 ? -5.857  5.256   3.097   1.00 85.73 305 A 1 
ATOM 2548 C CD1 . PHE A 1 305 ? -4.475  5.483   3.247   1.00 80.11 305 A 1 
ATOM 2549 C CD2 . PHE A 1 305 ? -6.333  3.930   3.027   1.00 77.49 305 A 1 
ATOM 2550 C CE1 . PHE A 1 305 ? -3.581  4.401   3.344   1.00 76.99 305 A 1 
ATOM 2551 C CE2 . PHE A 1 305 ? -5.441  2.849   3.119   1.00 77.40 305 A 1 
ATOM 2552 C CZ  . PHE A 1 305 ? -4.066  3.083   3.282   1.00 80.77 305 A 1 
ATOM 2553 N N   . ALA A 1 306 ? -7.375  9.037   1.196   1.00 87.69 306 A 1 
ATOM 2554 C CA  . ALA A 1 306 ? -8.363  9.854   0.515   1.00 88.40 306 A 1 
ATOM 2555 C C   . ALA A 1 306 ? -9.779  9.259   0.645   1.00 89.46 306 A 1 
ATOM 2556 O O   . ALA A 1 306 ? -9.962  8.055   0.842   1.00 89.62 306 A 1 
ATOM 2557 C CB  . ALA A 1 306 ? -7.941  10.011  -0.949  1.00 87.88 306 A 1 
ATOM 2558 N N   . TYR A 1 307 ? -10.789 10.113  0.497   1.00 91.69 307 A 1 
ATOM 2559 C CA  . TYR A 1 307 ? -12.167 9.668   0.325   1.00 92.27 307 A 1 
ATOM 2560 C C   . TYR A 1 307 ? -12.481 9.540   -1.162  1.00 92.91 307 A 1 
ATOM 2561 O O   . TYR A 1 307 ? -12.346 10.504  -1.916  1.00 91.84 307 A 1 
ATOM 2562 C CB  . TYR A 1 307 ? -13.137 10.630  0.999   1.00 91.13 307 A 1 
ATOM 2563 C CG  . TYR A 1 307 ? -13.083 10.611  2.511   1.00 89.35 307 A 1 
ATOM 2564 C CD1 . TYR A 1 307 ? -13.753 9.605   3.236   1.00 84.60 307 A 1 
ATOM 2565 C CD2 . TYR A 1 307 ? -12.368 11.611  3.190   1.00 85.60 307 A 1 
ATOM 2566 C CE1 . TYR A 1 307 ? -13.722 9.606   4.645   1.00 83.14 307 A 1 
ATOM 2567 C CE2 . TYR A 1 307 ? -12.332 11.615  4.595   1.00 83.59 307 A 1 
ATOM 2568 C CZ  . TYR A 1 307 ? -13.015 10.618  5.329   1.00 85.23 307 A 1 
ATOM 2569 O OH  . TYR A 1 307 ? -12.991 10.647  6.684   1.00 82.20 307 A 1 
ATOM 2570 N N   . LEU A 1 308 ? -12.970 8.371   -1.559  1.00 94.44 308 A 1 
ATOM 2571 C CA  . LEU A 1 308 ? -13.545 8.127   -2.870  1.00 94.42 308 A 1 
ATOM 2572 C C   . LEU A 1 308 ? -15.070 8.114   -2.719  1.00 94.93 308 A 1 
ATOM 2573 O O   . LEU A 1 308 ? -15.615 7.270   -2.005  1.00 93.98 308 A 1 
ATOM 2574 C CB  . LEU A 1 308 ? -12.922 6.841   -3.432  1.00 92.83 308 A 1 
ATOM 2575 C CG  . LEU A 1 308 ? -13.313 6.528   -4.880  1.00 86.83 308 A 1 
ATOM 2576 C CD1 . LEU A 1 308 ? -12.265 5.610   -5.504  1.00 79.39 308 A 1 
ATOM 2577 C CD2 . LEU A 1 308 ? -14.659 5.804   -4.950  1.00 79.62 308 A 1 
ATOM 2578 N N   . HIS A 1 309 ? -15.739 9.081   -3.353  1.00 95.83 309 A 1 
ATOM 2579 C CA  . HIS A 1 309 ? -17.189 9.280   -3.304  1.00 95.77 309 A 1 
ATOM 2580 C C   . HIS A 1 309 ? -17.832 8.713   -4.566  1.00 95.80 309 A 1 
ATOM 2581 O O   . HIS A 1 309 ? -17.476 9.130   -5.666  1.00 94.83 309 A 1 
ATOM 2582 C CB  . HIS A 1 309 ? -17.508 10.773  -3.185  1.00 95.17 309 A 1 
ATOM 2583 C CG  . HIS A 1 309 ? -17.069 11.373  -1.876  1.00 95.01 309 A 1 
ATOM 2584 N ND1 . HIS A 1 309 ? -17.835 11.434  -0.724  1.00 86.25 309 A 1 
ATOM 2585 C CD2 . HIS A 1 309 ? -15.856 11.935  -1.617  1.00 87.48 309 A 1 
ATOM 2586 C CE1 . HIS A 1 309 ? -17.086 12.026  0.210   1.00 88.96 309 A 1 
ATOM 2587 N NE2 . HIS A 1 309 ? -15.882 12.343  -0.289  1.00 90.44 309 A 1 
ATOM 2588 N N   . PHE A 1 310 ? -18.794 7.818   -4.433  1.00 96.10 310 A 1 
ATOM 2589 C CA  . PHE A 1 310 ? -19.509 7.245   -5.569  1.00 96.31 310 A 1 
ATOM 2590 C C   . PHE A 1 310 ? -20.570 8.217   -6.084  1.00 95.94 310 A 1 
ATOM 2591 O O   . PHE A 1 310 ? -21.405 8.706   -5.312  1.00 94.73 310 A 1 
ATOM 2592 C CB  . PHE A 1 310 ? -20.068 5.878   -5.182  1.00 96.35 310 A 1 
ATOM 2593 C CG  . PHE A 1 310 ? -18.989 4.879   -4.816  1.00 96.90 310 A 1 
ATOM 2594 C CD1 . PHE A 1 310 ? -18.178 4.324   -5.823  1.00 95.29 310 A 1 
ATOM 2595 C CD2 . PHE A 1 310 ? -18.764 4.529   -3.472  1.00 95.64 310 A 1 
ATOM 2596 C CE1 . PHE A 1 310 ? -17.159 3.418   -5.487  1.00 95.22 310 A 1 
ATOM 2597 C CE2 . PHE A 1 310 ? -17.744 3.621   -3.137  1.00 95.14 310 A 1 
ATOM 2598 C CZ  . PHE A 1 310 ? -16.942 3.062   -4.148  1.00 96.03 310 A 1 
ATOM 2599 N N   . ARG A 1 311 ? -20.507 8.523   -7.383  1.00 96.58 311 A 1 
ATOM 2600 C CA  . ARG A 1 311 ? -21.394 9.452   -8.099  1.00 96.34 311 A 1 
ATOM 2601 C C   . ARG A 1 311 ? -21.965 8.773   -9.339  1.00 96.49 311 A 1 
ATOM 2602 O O   . ARG A 1 311 ? -21.270 7.986   -9.982  1.00 95.15 311 A 1 
ATOM 2603 C CB  . ARG A 1 311 ? -20.615 10.715  -8.519  1.00 95.51 311 A 1 
ATOM 2604 C CG  . ARG A 1 311 ? -19.958 11.484  -7.372  1.00 91.95 311 A 1 
ATOM 2605 C CD  . ARG A 1 311 ? -20.994 11.995  -6.378  1.00 89.26 311 A 1 
ATOM 2606 N NE  . ARG A 1 311 ? -20.350 12.811  -5.349  1.00 85.15 311 A 1 
ATOM 2607 C CZ  . ARG A 1 311 ? -20.865 13.129  -4.188  1.00 80.10 311 A 1 
ATOM 2608 N NH1 . ARG A 1 311 ? -22.066 12.752  -3.833  1.00 72.17 311 A 1 
ATOM 2609 N NH2 . ARG A 1 311 ? -20.158 13.835  -3.359  1.00 72.24 311 A 1 
ATOM 2610 N N   . ASP A 1 312 ? -23.221 9.102   -9.647  1.00 95.05 312 A 1 
ATOM 2611 C CA  . ASP A 1 312 ? -23.881 8.674   -10.885 1.00 94.00 312 A 1 
ATOM 2612 C C   . ASP A 1 312 ? -23.363 9.426   -12.140 1.00 90.45 312 A 1 
ATOM 2613 O O   . ASP A 1 312 ? -23.018 10.627  -12.050 1.00 83.39 312 A 1 
ATOM 2614 C CB  . ASP A 1 312 ? -25.417 8.726   -10.724 1.00 91.17 312 A 1 
ATOM 2615 C CG  . ASP A 1 312 ? -26.040 7.534   -9.951  1.00 87.92 312 A 1 
ATOM 2616 O OD1 . ASP A 1 312 ? -25.448 6.420   -9.930  1.00 83.67 312 A 1 
ATOM 2617 O OD2 . ASP A 1 312 ? -27.200 7.671   -9.496  1.00 83.61 312 A 1 
ATOM 2618 O OXT . ASP A 1 312 ? -23.328 8.771   -13.197 1.00 83.43 312 A 1 
#
