# 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_if04320
#
_entry.id if04320
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n GLU 3   
1 n GLY 4   
1 n PHE 5   
1 n TYR 6   
1 n GLY 7   
1 n PHE 8   
1 n LYS 9   
1 n GLN 10  
1 n THR 11  
1 n PRO 12  
1 n PHE 13  
1 n CYS 14  
1 n ARG 15  
1 n SER 16  
1 n ILE 17  
1 n PRO 18  
1 n THR 19  
1 n ASP 20  
1 n LYS 21  
1 n LEU 22  
1 n TYR 23  
1 n ARG 24  
1 n GLY 25  
1 n ASN 26  
1 n ASP 27  
1 n SER 28  
1 n ASN 29  
1 n GLU 30  
1 n LEU 31  
1 n ILE 32  
1 n ASP 33  
1 n ARG 34  
1 n LEU 35  
1 n LYS 36  
1 n HIS 37  
1 n ALA 38  
1 n ALA 39  
1 n GLU 40  
1 n ARG 41  
1 n GLN 42  
1 n LEU 43  
1 n PHE 44  
1 n ALA 45  
1 n VAL 46  
1 n MET 47  
1 n THR 48  
1 n GLY 49  
1 n ASP 50  
1 n SER 51  
1 n GLY 52  
1 n THR 53  
1 n GLY 54  
1 n LYS 55  
1 n THR 56  
1 n THR 57  
1 n THR 58  
1 n LEU 59  
1 n ARG 60  
1 n ARG 61  
1 n PHE 62  
1 n HIS 63  
1 n ASP 64  
1 n GLU 65  
1 n LEU 66  
1 n GLN 67  
1 n ASN 68  
1 n SER 69  
1 n GLN 70  
1 n TYR 71  
1 n GLN 72  
1 n VAL 73  
1 n LEU 74  
1 n TYR 75  
1 n LEU 76  
1 n SER 77  
1 n ASP 78  
1 n SER 79  
1 n LYS 80  
1 n MET 81  
1 n THR 82  
1 n PRO 83  
1 n LEU 84  
1 n THR 85  
1 n PHE 86  
1 n TYR 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n LEU 91  
1 n LYS 92  
1 n GLN 93  
1 n LEU 94  
1 n GLY 95  
1 n PHE 96  
1 n GLU 97  
1 n ALA 98  
1 n LYS 99  
1 n HIS 100 
1 n TYR 101 
1 n ARG 102 
1 n SER 103 
1 n GLU 104 
1 n ALA 105 
1 n LYS 106 
1 n ARG 107 
1 n GLN 108 
1 n LEU 109 
1 n HIS 110 
1 n LYS 111 
1 n GLU 112 
1 n ILE 113 
1 n GLU 114 
1 n ILE 115 
1 n MET 116 
1 n LYS 117 
1 n GLY 118 
1 n VAL 119 
1 n HIS 120 
1 n ASN 121 
1 n LEU 122 
1 n LEU 123 
1 n PRO 124 
1 n VAL 125 
1 n VAL 126 
1 n ILE 127 
1 n VAL 128 
1 n ASP 129 
1 n GLU 130 
1 n ALA 131 
1 n HIS 132 
1 n LEU 133 
1 n LEU 134 
1 n ASP 135 
1 n ARG 136 
1 n GLU 137 
1 n MET 138 
1 n LEU 139 
1 n GLU 140 
1 n GLU 141 
1 n ILE 142 
1 n ARG 143 
1 n PHE 144 
1 n LEU 145 
1 n LEU 146 
1 n ASN 147 
1 n PHE 148 
1 n LYS 149 
1 n MET 150 
1 n ASP 151 
1 n SER 152 
1 n GLN 153 
1 n SER 154 
1 n PRO 155 
1 n MET 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n GLY 162 
1 n GLN 163 
1 n THR 164 
1 n GLU 165 
1 n LEU 166 
1 n TRP 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n LYS 171 
1 n LEU 172 
1 n GLN 173 
1 n SER 174 
1 n HIS 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n ARG 179 
1 n GLN 180 
1 n ARG 181 
1 n ILE 182 
1 n ASP 183 
1 n VAL 184 
1 n LYS 185 
1 n VAL 186 
1 n GLY 187 
1 n ILE 188 
1 n GLY 189 
1 n HIS 190 
1 n MET 191 
1 n ASP 192 
1 n ARG 193 
1 n TYR 194 
1 n GLN 195 
1 n THR 196 
1 n ASN 197 
1 n GLU 198 
1 n TYR 199 
1 n ILE 200 
1 n GLN 201 
1 n SER 202 
1 n HIS 203 
1 n LEU 204 
1 n ASP 205 
1 n PHE 206 
1 n ALA 207 
1 n GLY 208 
1 n CYS 209 
1 n GLU 210 
1 n LYS 211 
1 n ASP 212 
1 n ILE 213 
1 n PHE 214 
1 n THR 215 
1 n GLU 216 
1 n ALA 217 
1 n ALA 218 
1 n ILE 219 
1 n ASP 220 
1 n ASP 221 
1 n ILE 222 
1 n PHE 223 
1 n GLN 224 
1 n PHE 225 
1 n SER 226 
1 n SER 227 
1 n GLY 228 
1 n ILE 229 
1 n PRO 230 
1 n ARG 231 
1 n LEU 232 
1 n VAL 233 
1 n ASN 234 
1 n LYS 235 
1 n ALA 236 
1 n CYS 237 
1 n THR 238 
1 n SER 239 
1 n SER 240 
1 n LEU 241 
1 n ILE 242 
1 n TYR 243 
1 n GLY 244 
1 n THR 245 
1 n GLN 246 
1 n ASN 247 
1 n CYS 248 
1 n LYS 249 
1 n UNK 250 
1 n UNK 251 
1 n HIS 252 
1 n GLU 253 
1 n LEU 254 
1 n ARG 255 
1 n TYR 256 
1 n ASP 257 
1 n TYR 258 
1 n CYS 259 
1 n ASP 260 
1 n ILE 261 
1 n LEU 262 
1 n TRP 263 
1 n ALA 264 
1 n LEU 265 
1 n ARG 266 
1 n VAL 267 
1 n LYS 268 
1 n MET 269 
1 n GLN 270 
1 n LYS 271 
1 n ILE 272 
1 n GLU 273 
1 n LEU 274 
1 n ARG 275 
1 n ASP 276 
1 n ALA 277 
1 n TYR 278 
1 n ALA 279 
1 n LYS 280 
1 n ILE 281 
1 n ILE 282 
1 n SER 283 
1 n ALA 284 
1 n ASN 285 
1 n ASP 286 
1 n THR 287 
1 n ASP 288 
1 n THR 289 
1 n ARG 290 
1 n ASP 291 
1 n ASP 292 
1 n ALA 293 
1 n ARG 294 
1 n ILE 295 
1 n GLN 296 
1 n TYR 297 
1 n LEU 298 
1 n ARG 299 
1 n GLN 300 
1 n LYS 301 
1 n ARG 302 
1 n GLN 303 
1 n LEU 304 
1 n GLU 305 
1 n GLU 306 
1 n THR 307 
1 n ALA 308 
1 n GLY 309 
1 n ASP 310 
1 n ASP 311 
1 n SER 312 
1 n ALA 313 
1 n PHE 314 
#
_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 05:00:21)"
_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 82.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n UNK . 250 A 250 
A 251 1 n UNK . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -14.954 1.009   24.360  1.00 70.79 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -14.706 1.728   25.638  1.00 73.64 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -15.048 3.202   25.492  1.00 76.10 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -15.892 3.661   26.247  1.00 70.18 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -13.279 1.488   26.184  1.00 66.19 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -13.131 2.013   27.632  1.00 57.05 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -11.476 1.806   28.345  1.00 52.39 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -11.475 0.056   28.796  1.00 46.22 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? -14.510 3.906   24.495  1.00 80.31 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? -14.824 5.317   24.237  1.00 81.80 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? -16.128 5.528   23.457  1.00 82.99 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? -16.707 6.602   23.519  1.00 81.04 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? -13.624 5.975   23.541  1.00 80.45 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? -13.231 5.363   22.209  1.00 82.83 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? -12.183 4.431   22.136  1.00 79.37 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? -13.908 5.734   21.037  1.00 80.96 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? -11.817 3.870   20.903  1.00 78.55 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? -13.546 5.171   19.802  1.00 79.74 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? -12.499 4.237   19.733  1.00 80.97 2   A 1 
ATOM   20   N N   . GLU A 1 3   ? -16.643 4.498   22.773  1.00 82.25 3   A 1 
ATOM   21   C CA  . GLU A 1 3   ? -17.838 4.601   21.930  1.00 83.09 3   A 1 
ATOM   22   C C   . GLU A 1 3   ? -19.067 5.061   22.728  1.00 83.53 3   A 1 
ATOM   23   O O   . GLU A 1 3   ? -19.766 5.981   22.312  1.00 81.88 3   A 1 
ATOM   24   C CB  . GLU A 1 3   ? -18.132 3.245   21.251  1.00 83.29 3   A 1 
ATOM   25   C CG  . GLU A 1 3   ? -17.022 2.725   20.322  1.00 80.57 3   A 1 
ATOM   26   C CD  . GLU A 1 3   ? -15.909 1.909   21.010  1.00 79.50 3   A 1 
ATOM   27   O OE1 . GLU A 1 3   ? -15.145 1.238   20.282  1.00 70.97 3   A 1 
ATOM   28   O OE2 . GLU A 1 3   ? -15.790 1.954   22.264  1.00 72.87 3   A 1 
ATOM   29   N N   . GLY A 1 4   ? -19.301 4.476   23.911  1.00 86.56 4   A 1 
ATOM   30   C CA  . GLY A 1 4   ? -20.414 4.860   24.780  1.00 85.33 4   A 1 
ATOM   31   C C   . GLY A 1 4   ? -20.281 6.273   25.360  1.00 85.06 4   A 1 
ATOM   32   O O   . GLY A 1 4   ? -21.291 6.942   25.556  1.00 82.15 4   A 1 
ATOM   33   N N   . PHE A 1 5   ? -19.061 6.741   25.615  1.00 83.20 5   A 1 
ATOM   34   C CA  . PHE A 1 5   ? -18.804 8.085   26.142  1.00 82.02 5   A 1 
ATOM   35   C C   . PHE A 1 5   ? -19.124 9.176   25.108  1.00 82.49 5   A 1 
ATOM   36   O O   . PHE A 1 5   ? -19.766 10.170  25.432  1.00 80.60 5   A 1 
ATOM   37   C CB  . PHE A 1 5   ? -17.348 8.167   26.609  1.00 80.01 5   A 1 
ATOM   38   C CG  . PHE A 1 5   ? -16.945 9.520   27.163  1.00 77.56 5   A 1 
ATOM   39   C CD1 . PHE A 1 5   ? -16.305 10.459  26.334  1.00 75.31 5   A 1 
ATOM   40   C CD2 . PHE A 1 5   ? -17.213 9.846   28.503  1.00 74.07 5   A 1 
ATOM   41   C CE1 . PHE A 1 5   ? -15.929 11.714  26.843  1.00 72.37 5   A 1 
ATOM   42   C CE2 . PHE A 1 5   ? -16.839 11.099  29.015  1.00 72.00 5   A 1 
ATOM   43   C CZ  . PHE A 1 5   ? -16.196 12.035  28.185  1.00 71.88 5   A 1 
ATOM   44   N N   . TYR A 1 6   ? -18.731 8.960   23.860  1.00 83.96 6   A 1 
ATOM   45   C CA  . TYR A 1 6   ? -18.990 9.905   22.768  1.00 83.66 6   A 1 
ATOM   46   C C   . TYR A 1 6   ? -20.337 9.681   22.065  1.00 84.21 6   A 1 
ATOM   47   O O   . TYR A 1 6   ? -20.709 10.472  21.196  1.00 81.97 6   A 1 
ATOM   48   C CB  . TYR A 1 6   ? -17.814 9.872   21.790  1.00 82.71 6   A 1 
ATOM   49   C CG  . TYR A 1 6   ? -16.519 10.416  22.368  1.00 81.73 6   A 1 
ATOM   50   C CD1 . TYR A 1 6   ? -16.356 11.805  22.536  1.00 79.66 6   A 1 
ATOM   51   C CD2 . TYR A 1 6   ? -15.482 9.546   22.740  1.00 80.12 6   A 1 
ATOM   52   C CE1 . TYR A 1 6   ? -15.162 12.320  23.077  1.00 78.46 6   A 1 
ATOM   53   C CE2 . TYR A 1 6   ? -14.285 10.054  23.283  1.00 78.35 6   A 1 
ATOM   54   C CZ  . TYR A 1 6   ? -14.125 11.442  23.452  1.00 78.79 6   A 1 
ATOM   55   O OH  . TYR A 1 6   ? -12.974 11.934  23.980  1.00 76.32 6   A 1 
ATOM   56   N N   . GLY A 1 7   ? -21.083 8.625   22.420  1.00 86.41 7   A 1 
ATOM   57   C CA  . GLY A 1 7   ? -22.353 8.278   21.779  1.00 86.75 7   A 1 
ATOM   58   C C   . GLY A 1 7   ? -22.203 7.705   20.365  1.00 88.64 7   A 1 
ATOM   59   O O   . GLY A 1 7   ? -23.122 7.827   19.558  1.00 86.69 7   A 1 
ATOM   60   N N   . PHE A 1 8   ? -21.067 7.087   20.050  1.00 88.51 8   A 1 
ATOM   61   C CA  . PHE A 1 8   ? -20.825 6.512   18.730  1.00 90.69 8   A 1 
ATOM   62   C C   . PHE A 1 8   ? -21.677 5.266   18.487  1.00 92.14 8   A 1 
ATOM   63   O O   . PHE A 1 8   ? -21.746 4.362   19.317  1.00 90.62 8   A 1 
ATOM   64   C CB  . PHE A 1 8   ? -19.337 6.192   18.531  1.00 89.31 8   A 1 
ATOM   65   C CG  . PHE A 1 8   ? -18.372 7.364   18.594  1.00 90.03 8   A 1 
ATOM   66   C CD1 . PHE A 1 8   ? -18.784 8.680   18.320  1.00 86.50 8   A 1 
ATOM   67   C CD2 . PHE A 1 8   ? -17.020 7.114   18.891  1.00 86.74 8   A 1 
ATOM   68   C CE1 . PHE A 1 8   ? -17.858 9.737   18.359  1.00 85.72 8   A 1 
ATOM   69   C CE2 . PHE A 1 8   ? -16.093 8.169   18.922  1.00 85.82 8   A 1 
ATOM   70   C CZ  . PHE A 1 8   ? -16.512 9.480   18.661  1.00 86.05 8   A 1 
ATOM   71   N N   . LYS A 1 9   ? -22.271 5.190   17.296  1.00 92.12 9   A 1 
ATOM   72   C CA  . LYS A 1 9   ? -23.017 4.020   16.803  1.00 93.10 9   A 1 
ATOM   73   C C   . LYS A 1 9   ? -22.091 2.946   16.232  1.00 94.12 9   A 1 
ATOM   74   O O   . LYS A 1 9   ? -22.449 1.773   16.210  1.00 92.49 9   A 1 
ATOM   75   C CB  . LYS A 1 9   ? -24.023 4.467   15.730  1.00 92.85 9   A 1 
ATOM   76   C CG  . LYS A 1 9   ? -25.080 5.432   16.279  1.00 90.30 9   A 1 
ATOM   77   C CD  . LYS A 1 9   ? -25.992 5.942   15.157  1.00 84.81 9   A 1 
ATOM   78   C CE  . LYS A 1 9   ? -26.963 6.981   15.722  1.00 79.65 9   A 1 
ATOM   79   N NZ  . LYS A 1 9   ? -27.669 7.731   14.653  1.00 68.52 9   A 1 
ATOM   80   N N   . GLN A 1 10  ? -20.935 3.356   15.736  1.00 93.47 10  A 1 
ATOM   81   C CA  . GLN A 1 10  ? -19.896 2.509   15.157  1.00 93.91 10  A 1 
ATOM   82   C C   . GLN A 1 10  ? -18.523 2.992   15.626  1.00 94.38 10  A 1 
ATOM   83   O O   . GLN A 1 10  ? -18.362 4.165   15.957  1.00 92.97 10  A 1 
ATOM   84   C CB  . GLN A 1 10  ? -19.969 2.566   13.617  1.00 93.08 10  A 1 
ATOM   85   C CG  . GLN A 1 10  ? -21.267 2.004   13.016  1.00 90.27 10  A 1 
ATOM   86   C CD  . GLN A 1 10  ? -21.461 0.515   13.270  1.00 87.89 10  A 1 
ATOM   87   O OE1 . GLN A 1 10  ? -20.539 -0.255  13.495  1.00 77.86 10  A 1 
ATOM   88   N NE2 . GLN A 1 10  ? -22.682 0.030   13.240  1.00 75.26 10  A 1 
ATOM   89   N N   . THR A 1 11  ? -17.521 2.117   15.620  1.00 94.39 11  A 1 
ATOM   90   C CA  . THR A 1 11  ? -16.161 2.497   16.026  1.00 94.43 11  A 1 
ATOM   91   C C   . THR A 1 11  ? -15.446 3.222   14.878  1.00 95.06 11  A 1 
ATOM   92   O O   . THR A 1 11  ? -15.177 2.588   13.851  1.00 94.16 11  A 1 
ATOM   93   C CB  . THR A 1 11  ? -15.351 1.265   16.465  1.00 92.86 11  A 1 
ATOM   94   O OG1 . THR A 1 11  ? -16.033 0.554   17.472  1.00 86.23 11  A 1 
ATOM   95   C CG2 . THR A 1 11  ? -13.985 1.639   17.026  1.00 85.85 11  A 1 
ATOM   96   N N   . PRO A 1 12  ? -15.104 4.517   15.020  1.00 94.21 12  A 1 
ATOM   97   C CA  . PRO A 1 12  ? -14.327 5.232   14.008  1.00 94.12 12  A 1 
ATOM   98   C C   . PRO A 1 12  ? -12.863 4.775   14.003  1.00 94.32 12  A 1 
ATOM   99   O O   . PRO A 1 12  ? -12.404 4.076   14.909  1.00 93.04 12  A 1 
ATOM   100  C CB  . PRO A 1 12  ? -14.469 6.712   14.372  1.00 93.06 12  A 1 
ATOM   101  C CG  . PRO A 1 12  ? -14.579 6.683   15.896  1.00 92.39 12  A 1 
ATOM   102  C CD  . PRO A 1 12  ? -15.353 5.391   16.163  1.00 93.63 12  A 1 
ATOM   103  N N   . PHE A 1 13  ? -12.119 5.182   12.980  1.00 94.39 13  A 1 
ATOM   104  C CA  . PHE A 1 13  ? -10.668 4.965   12.849  1.00 93.43 13  A 1 
ATOM   105  C C   . PHE A 1 13  ? -10.214 3.497   12.888  1.00 92.61 13  A 1 
ATOM   106  O O   . PHE A 1 13  ? -9.035  3.192   13.106  1.00 88.51 13  A 1 
ATOM   107  C CB  . PHE A 1 13  ? -9.916  5.864   13.846  1.00 92.62 13  A 1 
ATOM   108  C CG  . PHE A 1 13  ? -10.388 7.306   13.838  1.00 92.79 13  A 1 
ATOM   109  C CD1 . PHE A 1 13  ? -10.164 8.114   12.710  1.00 90.27 13  A 1 
ATOM   110  C CD2 . PHE A 1 13  ? -11.102 7.824   14.934  1.00 91.31 13  A 1 
ATOM   111  C CE1 . PHE A 1 13  ? -10.648 9.433   12.673  1.00 90.51 13  A 1 
ATOM   112  C CE2 . PHE A 1 13  ? -11.584 9.145   14.898  1.00 90.62 13  A 1 
ATOM   113  C CZ  . PHE A 1 13  ? -11.360 9.949   13.767  1.00 91.21 13  A 1 
ATOM   114  N N   . CYS A 1 14  ? -11.138 2.549   12.642  1.00 93.68 14  A 1 
ATOM   115  C CA  . CYS A 1 14  ? -10.840 1.123   12.610  1.00 92.79 14  A 1 
ATOM   116  C C   . CYS A 1 14  ? -10.552 0.622   11.182  1.00 92.86 14  A 1 
ATOM   117  O O   . CYS A 1 14  ? -10.880 1.259   10.181  1.00 90.73 14  A 1 
ATOM   118  C CB  . CYS A 1 14  ? -11.965 0.360   13.325  1.00 90.56 14  A 1 
ATOM   119  S SG  . CYS A 1 14  ? -13.466 0.317   12.308  1.00 85.89 14  A 1 
ATOM   120  N N   . ARG A 1 15  ? -9.933  -0.557  11.073  1.00 91.59 15  A 1 
ATOM   121  C CA  . ARG A 1 15  ? -9.628  -1.184  9.768   1.00 91.14 15  A 1 
ATOM   122  C C   . ARG A 1 15  ? -10.843 -1.830  9.097   1.00 92.06 15  A 1 
ATOM   123  O O   . ARG A 1 15  ? -10.804 -2.078  7.895   1.00 88.49 15  A 1 
ATOM   124  C CB  . ARG A 1 15  ? -8.512  -2.232  9.925   1.00 88.07 15  A 1 
ATOM   125  C CG  . ARG A 1 15  ? -7.167  -1.618  10.327  1.00 80.04 15  A 1 
ATOM   126  C CD  . ARG A 1 15  ? -6.104  -2.717  10.362  1.00 76.27 15  A 1 
ATOM   127  N NE  . ARG A 1 15  ? -4.785  -2.200  10.774  1.00 67.45 15  A 1 
ATOM   128  C CZ  . ARG A 1 15  ? -3.679  -2.916  10.905  1.00 59.10 15  A 1 
ATOM   129  N NH1 . ARG A 1 15  ? -3.648  -4.196  10.645  1.00 53.77 15  A 1 
ATOM   130  N NH2 . ARG A 1 15  ? -2.575  -2.359  11.305  1.00 50.40 15  A 1 
ATOM   131  N N   . SER A 1 16  ? -11.873 -2.139  9.877   1.00 91.73 16  A 1 
ATOM   132  C CA  . SER A 1 16  ? -13.049 -2.899  9.446   1.00 91.59 16  A 1 
ATOM   133  C C   . SER A 1 16  ? -14.165 -2.041  8.850   1.00 93.00 16  A 1 
ATOM   134  O O   . SER A 1 16  ? -15.266 -2.546  8.666   1.00 91.02 16  A 1 
ATOM   135  C CB  . SER A 1 16  ? -13.569 -3.743  10.616  1.00 89.40 16  A 1 
ATOM   136  O OG  . SER A 1 16  ? -13.802 -2.924  11.741  1.00 84.66 16  A 1 
ATOM   137  N N   . ILE A 1 17  ? -13.910 -0.763  8.554   1.00 94.10 17  A 1 
ATOM   138  C CA  . ILE A 1 17  ? -14.901 0.102   7.899   1.00 94.39 17  A 1 
ATOM   139  C C   . ILE A 1 17  ? -15.296 -0.517  6.552   1.00 94.60 17  A 1 
ATOM   140  O O   . ILE A 1 17  ? -14.405 -0.869  5.765   1.00 93.22 17  A 1 
ATOM   141  C CB  . ILE A 1 17  ? -14.378 1.548   7.752   1.00 93.29 17  A 1 
ATOM   142  C CG1 . ILE A 1 17  ? -14.132 2.126   9.165   1.00 88.80 17  A 1 
ATOM   143  C CG2 . ILE A 1 17  ? -15.366 2.425   6.961   1.00 88.52 17  A 1 
ATOM   144  C CD1 . ILE A 1 17  ? -13.674 3.576   9.188   1.00 78.93 17  A 1 
ATOM   145  N N   . PRO A 1 18  ? -16.613 -0.680  6.283   1.00 94.71 18  A 1 
ATOM   146  C CA  . PRO A 1 18  ? -17.111 -1.170  5.001   1.00 94.28 18  A 1 
ATOM   147  C C   . PRO A 1 18  ? -16.629 -0.313  3.827   1.00 94.45 18  A 1 
ATOM   148  O O   . PRO A 1 18  ? -16.446 0.896   3.961   1.00 93.30 18  A 1 
ATOM   149  C CB  . PRO A 1 18  ? -18.636 -1.154  5.123   1.00 93.24 18  A 1 
ATOM   150  C CG  . PRO A 1 18  ? -18.884 -1.263  6.620   1.00 91.78 18  A 1 
ATOM   151  C CD  . PRO A 1 18  ? -17.724 -0.472  7.203   1.00 94.40 18  A 1 
ATOM   152  N N   . THR A 1 19  ? -16.420 -0.927  2.665   1.00 94.35 19  A 1 
ATOM   153  C CA  . THR A 1 19  ? -15.833 -0.239  1.502   1.00 93.75 19  A 1 
ATOM   154  C C   . THR A 1 19  ? -16.717 0.867   0.930   1.00 93.40 19  A 1 
ATOM   155  O O   . THR A 1 19  ? -16.192 1.843   0.391   1.00 91.21 19  A 1 
ATOM   156  C CB  . THR A 1 19  ? -15.479 -1.234  0.394   1.00 92.42 19  A 1 
ATOM   157  O OG1 . THR A 1 19  ? -16.546 -2.122  0.188   1.00 85.18 19  A 1 
ATOM   158  C CG2 . THR A 1 19  ? -14.236 -2.035  0.776   1.00 82.63 19  A 1 
ATOM   159  N N   . ASP A 1 20  ? -18.029 0.772   1.103   1.00 93.66 20  A 1 
ATOM   160  C CA  . ASP A 1 20  ? -18.989 1.820   0.736   1.00 93.03 20  A 1 
ATOM   161  C C   . ASP A 1 20  ? -18.924 3.051   1.656   1.00 93.47 20  A 1 
ATOM   162  O O   . ASP A 1 20  ? -19.362 4.134   1.265   1.00 91.58 20  A 1 
ATOM   163  C CB  . ASP A 1 20  ? -20.408 1.221   0.721   1.00 91.71 20  A 1 
ATOM   164  C CG  . ASP A 1 20  ? -20.900 0.836   2.119   1.00 87.91 20  A 1 
ATOM   165  O OD1 . ASP A 1 20  ? -20.187 0.054   2.781   1.00 79.48 20  A 1 
ATOM   166  O OD2 . ASP A 1 20  ? -21.952 1.368   2.546   1.00 83.06 20  A 1 
ATOM   167  N N   . LYS A 1 21  ? -18.347 2.895   2.855   1.00 92.99 21  A 1 
ATOM   168  C CA  . LYS A 1 21  ? -18.177 3.947   3.872   1.00 93.02 21  A 1 
ATOM   169  C C   . LYS A 1 21  ? -16.754 4.493   3.960   1.00 93.64 21  A 1 
ATOM   170  O O   . LYS A 1 21  ? -16.473 5.316   4.825   1.00 91.89 21  A 1 
ATOM   171  C CB  . LYS A 1 21  ? -18.647 3.425   5.241   1.00 92.81 21  A 1 
ATOM   172  C CG  . LYS A 1 21  ? -20.100 2.937   5.273   1.00 91.64 21  A 1 
ATOM   173  C CD  . LYS A 1 21  ? -21.093 4.022   4.857   1.00 87.72 21  A 1 
ATOM   174  C CE  . LYS A 1 21  ? -22.506 3.464   4.931   1.00 84.20 21  A 1 
ATOM   175  N NZ  . LYS A 1 21  ? -23.481 4.449   4.418   1.00 73.73 21  A 1 
ATOM   176  N N   . LEU A 1 22  ? -15.844 4.028   3.111   1.00 93.47 22  A 1 
ATOM   177  C CA  . LEU A 1 22  ? -14.482 4.556   3.078   1.00 92.66 22  A 1 
ATOM   178  C C   . LEU A 1 22  ? -14.477 6.001   2.581   1.00 92.62 22  A 1 
ATOM   179  O O   . LEU A 1 22  ? -15.248 6.367   1.693   1.00 91.54 22  A 1 
ATOM   180  C CB  . LEU A 1 22  ? -13.581 3.679   2.198   1.00 91.90 22  A 1 
ATOM   181  C CG  . LEU A 1 22  ? -13.307 2.282   2.769   1.00 90.24 22  A 1 
ATOM   182  C CD1 . LEU A 1 22  ? -12.555 1.449   1.729   1.00 88.14 22  A 1 
ATOM   183  C CD2 . LEU A 1 22  ? -12.469 2.323   4.045   1.00 88.63 22  A 1 
ATOM   184  N N   . TYR A 1 23  ? -13.544 6.779   3.103   1.00 93.00 23  A 1 
ATOM   185  C CA  . TYR A 1 23  ? -13.252 8.112   2.586   1.00 92.43 23  A 1 
ATOM   186  C C   . TYR A 1 23  ? -12.913 8.052   1.090   1.00 92.04 23  A 1 
ATOM   187  O O   . TYR A 1 23  ? -12.100 7.235   0.649   1.00 90.29 23  A 1 
ATOM   188  C CB  . TYR A 1 23  ? -12.108 8.739   3.386   1.00 92.02 23  A 1 
ATOM   189  C CG  . TYR A 1 23  ? -11.648 10.084  2.846   1.00 92.59 23  A 1 
ATOM   190  C CD1 . TYR A 1 23  ? -10.348 10.229  2.325   1.00 89.12 23  A 1 
ATOM   191  C CD2 . TYR A 1 23  ? -12.525 11.186  2.851   1.00 90.21 23  A 1 
ATOM   192  C CE1 . TYR A 1 23  ? -9.920  11.474  1.827   1.00 89.33 23  A 1 
ATOM   193  C CE2 . TYR A 1 23  ? -12.101 12.432  2.346   1.00 89.60 23  A 1 
ATOM   194  C CZ  . TYR A 1 23  ? -10.792 12.579  1.840   1.00 91.00 23  A 1 
ATOM   195  O OH  . TYR A 1 23  ? -10.371 13.780  1.362   1.00 89.37 23  A 1 
ATOM   196  N N   . ARG A 1 24  ? -13.553 8.909   0.315   1.00 91.78 24  A 1 
ATOM   197  C CA  . ARG A 1 24  ? -13.404 9.034   -1.141  1.00 89.58 24  A 1 
ATOM   198  C C   . ARG A 1 24  ? -12.838 10.410  -1.485  1.00 87.56 24  A 1 
ATOM   199  O O   . ARG A 1 24  ? -13.530 11.233  -2.071  1.00 76.59 24  A 1 
ATOM   200  C CB  . ARG A 1 24  ? -14.737 8.759   -1.855  1.00 87.59 24  A 1 
ATOM   201  C CG  . ARG A 1 24  ? -15.261 7.336   -1.633  1.00 85.18 24  A 1 
ATOM   202  C CD  . ARG A 1 24  ? -16.492 7.091   -2.509  1.00 80.47 24  A 1 
ATOM   203  N NE  . ARG A 1 24  ? -17.036 5.734   -2.312  1.00 75.72 24  A 1 
ATOM   204  C CZ  . ARG A 1 24  ? -17.911 5.120   -3.088  1.00 66.61 24  A 1 
ATOM   205  N NH1 . ARG A 1 24  ? -18.417 5.681   -4.151  1.00 63.32 24  A 1 
ATOM   206  N NH2 . ARG A 1 24  ? -18.307 3.910   -2.800  1.00 60.95 24  A 1 
ATOM   207  N N   . GLY A 1 25  ? -11.589 10.649  -1.094  1.00 86.88 25  A 1 
ATOM   208  C CA  . GLY A 1 25  ? -10.861 11.838  -1.541  1.00 83.28 25  A 1 
ATOM   209  C C   . GLY A 1 25  ? -10.621 11.826  -3.049  1.00 81.63 25  A 1 
ATOM   210  O O   . GLY A 1 25  ? -10.699 10.768  -3.688  1.00 70.27 25  A 1 
ATOM   211  N N   . ASN A 1 26  ? -10.305 12.982  -3.610  1.00 71.92 26  A 1 
ATOM   212  C CA  . ASN A 1 26  ? -10.228 13.210  -5.060  1.00 69.64 26  A 1 
ATOM   213  C C   . ASN A 1 26  ? -9.367  12.175  -5.803  1.00 73.56 26  A 1 
ATOM   214  O O   . ASN A 1 26  ? -9.794  11.645  -6.827  1.00 65.00 26  A 1 
ATOM   215  C CB  . ASN A 1 26  ? -9.727  14.647  -5.300  1.00 58.52 26  A 1 
ATOM   216  C CG  . ASN A 1 26  ? -10.770 15.697  -4.937  1.00 50.91 26  A 1 
ATOM   217  O OD1 . ASN A 1 26  ? -11.961 15.436  -4.884  1.00 44.61 26  A 1 
ATOM   218  N ND2 . ASN A 1 26  ? -10.358 16.916  -4.681  1.00 43.39 26  A 1 
ATOM   219  N N   . ASP A 1 27  ? -8.222  11.800  -5.240  1.00 80.02 27  A 1 
ATOM   220  C CA  . ASP A 1 27  ? -7.304  10.857  -5.885  1.00 81.72 27  A 1 
ATOM   221  C C   . ASP A 1 27  ? -7.821  9.414   -5.840  1.00 85.70 27  A 1 
ATOM   222  O O   . ASP A 1 27  ? -7.532  8.607   -6.723  1.00 81.36 27  A 1 
ATOM   223  C CB  . ASP A 1 27  ? -5.916  10.962  -5.230  1.00 74.73 27  A 1 
ATOM   224  C CG  . ASP A 1 27  ? -5.341  12.382  -5.222  1.00 66.59 27  A 1 
ATOM   225  O OD1 . ASP A 1 27  ? -5.764  13.195  -6.068  1.00 60.89 27  A 1 
ATOM   226  O OD2 . ASP A 1 27  ? -4.531  12.653  -4.311  1.00 61.98 27  A 1 
ATOM   227  N N   . SER A 1 28  ? -8.633  9.049   -4.840  1.00 85.42 28  A 1 
ATOM   228  C CA  . SER A 1 28  ? -9.000  7.648   -4.607  1.00 86.42 28  A 1 
ATOM   229  C C   . SER A 1 28  ? -9.818  7.031   -5.745  1.00 89.10 28  A 1 
ATOM   230  O O   . SER A 1 28  ? -9.660  5.843   -6.037  1.00 87.33 28  A 1 
ATOM   231  C CB  . SER A 1 28  ? -9.728  7.484   -3.269  1.00 82.23 28  A 1 
ATOM   232  O OG  . SER A 1 28  ? -11.069 7.944   -3.317  1.00 73.05 28  A 1 
ATOM   233  N N   . ASN A 1 29  ? -10.680 7.813   -6.392  1.00 89.61 29  A 1 
ATOM   234  C CA  . ASN A 1 29  ? -11.468 7.357   -7.534  1.00 90.83 29  A 1 
ATOM   235  C C   . ASN A 1 29  ? -10.587 7.174   -8.771  1.00 92.62 29  A 1 
ATOM   236  O O   . ASN A 1 29  ? -10.670 6.127   -9.408  1.00 91.95 29  A 1 
ATOM   237  C CB  . ASN A 1 29  ? -12.630 8.325   -7.791  1.00 89.01 29  A 1 
ATOM   238  C CG  . ASN A 1 29  ? -13.723 8.261   -6.741  1.00 86.47 29  A 1 
ATOM   239  O OD1 . ASN A 1 29  ? -13.979 7.251   -6.094  1.00 80.73 29  A 1 
ATOM   240  N ND2 . ASN A 1 29  ? -14.434 9.347   -6.546  1.00 79.11 29  A 1 
ATOM   241  N N   . GLU A 1 30  ? -9.685  8.115   -9.055  1.00 91.12 30  A 1 
ATOM   242  C CA  . GLU A 1 30  ? -8.742  8.005   -10.170 1.00 91.74 30  A 1 
ATOM   243  C C   . GLU A 1 30  ? -7.859  6.755   -10.032 1.00 93.00 30  A 1 
ATOM   244  O O   . GLU A 1 30  ? -7.651  6.015   -10.995 1.00 92.32 30  A 1 
ATOM   245  C CB  . GLU A 1 30  ? -7.868  9.269   -10.242 1.00 90.58 30  A 1 
ATOM   246  C CG  . GLU A 1 30  ? -7.059  9.306   -11.548 1.00 78.84 30  A 1 
ATOM   247  C CD  . GLU A 1 30  ? -5.876  10.281  -11.522 1.00 72.77 30  A 1 
ATOM   248  O OE1 . GLU A 1 30  ? -4.827  9.901   -12.108 1.00 63.58 30  A 1 
ATOM   249  O OE2 . GLU A 1 30  ? -6.010  11.361  -10.926 1.00 63.16 30  A 1 
ATOM   250  N N   . LEU A 1 31  ? -7.374  6.469   -8.814  1.00 93.62 31  A 1 
ATOM   251  C CA  . LEU A 1 31  ? -6.579  5.268   -8.537  1.00 93.90 31  A 1 
ATOM   252  C C   . LEU A 1 31  ? -7.356  3.988   -8.876  1.00 94.90 31  A 1 
ATOM   253  O O   . LEU A 1 31  ? -6.809  3.089   -9.517  1.00 94.40 31  A 1 
ATOM   254  C CB  . LEU A 1 31  ? -6.139  5.244   -7.061  1.00 92.42 31  A 1 
ATOM   255  C CG  . LEU A 1 31  ? -5.237  6.402   -6.593  1.00 87.09 31  A 1 
ATOM   256  C CD1 . LEU A 1 31  ? -4.955  6.269   -5.096  1.00 80.58 31  A 1 
ATOM   257  C CD2 . LEU A 1 31  ? -3.911  6.468   -7.331  1.00 81.31 31  A 1 
ATOM   258  N N   . ILE A 1 32  ? -8.627  3.910   -8.474  1.00 94.61 32  A 1 
ATOM   259  C CA  . ILE A 1 32  ? -9.498  2.770   -8.764  1.00 94.77 32  A 1 
ATOM   260  C C   . ILE A 1 32  ? -9.765  2.656   -10.267 1.00 95.09 32  A 1 
ATOM   261  O O   . ILE A 1 32  ? -9.670  1.557   -10.810 1.00 94.44 32  A 1 
ATOM   262  C CB  . ILE A 1 32  ? -10.809 2.865   -7.952  1.00 93.81 32  A 1 
ATOM   263  C CG1 . ILE A 1 32  ? -10.558 2.710   -6.434  1.00 90.69 32  A 1 
ATOM   264  C CG2 . ILE A 1 32  ? -11.854 1.845   -8.428  1.00 91.38 32  A 1 
ATOM   265  C CD1 . ILE A 1 32  ? -10.085 1.339   -5.963  1.00 83.00 32  A 1 
ATOM   266  N N   . ASP A 1 33  ? -10.029 3.759   -10.955 1.00 94.69 33  A 1 
ATOM   267  C CA  . ASP A 1 33  ? -10.292 3.754   -12.395 1.00 94.59 33  A 1 
ATOM   268  C C   . ASP A 1 33  ? -9.068  3.298   -13.195 1.00 95.06 33  A 1 
ATOM   269  O O   . ASP A 1 33  ? -9.189  2.507   -14.134 1.00 94.41 33  A 1 
ATOM   270  C CB  . ASP A 1 33  ? -10.777 5.142   -12.834 1.00 93.67 33  A 1 
ATOM   271  C CG  . ASP A 1 33  ? -12.180 5.480   -12.308 1.00 90.74 33  A 1 
ATOM   272  O OD1 . ASP A 1 33  ? -12.933 4.532   -11.965 1.00 86.48 33  A 1 
ATOM   273  O OD2 . ASP A 1 33  ? -12.500 6.685   -12.279 1.00 86.29 33  A 1 
ATOM   274  N N   . ARG A 1 34  ? -7.861  3.674   -12.771 1.00 95.29 34  A 1 
ATOM   275  C CA  . ARG A 1 34  ? -6.610  3.173   -13.363 1.00 95.39 34  A 1 
ATOM   276  C C   . ARG A 1 34  ? -6.418  1.674   -13.140 1.00 96.13 34  A 1 
ATOM   277  O O   . ARG A 1 34  ? -5.974  0.979   -14.057 1.00 95.47 34  A 1 
ATOM   278  C CB  . ARG A 1 34  ? -5.423  3.964   -12.804 1.00 94.67 34  A 1 
ATOM   279  C CG  . ARG A 1 34  ? -5.428  5.408   -13.336 1.00 90.72 34  A 1 
ATOM   280  C CD  . ARG A 1 34  ? -4.364  6.252   -12.643 1.00 88.22 34  A 1 
ATOM   281  N NE  . ARG A 1 34  ? -3.007  5.894   -13.102 1.00 80.35 34  A 1 
ATOM   282  C CZ  . ARG A 1 34  ? -1.910  6.533   -12.751 1.00 75.71 34  A 1 
ATOM   283  N NH1 . ARG A 1 34  ? -1.924  7.507   -11.886 1.00 67.51 34  A 1 
ATOM   284  N NH2 . ARG A 1 34  ? -0.773  6.213   -13.286 1.00 65.52 34  A 1 
ATOM   285  N N   . LEU A 1 35  ? -6.766  1.161   -11.963 1.00 95.31 35  A 1 
ATOM   286  C CA  . LEU A 1 35  ? -6.732  -0.280  -11.695 1.00 95.57 35  A 1 
ATOM   287  C C   . LEU A 1 35  ? -7.800  -1.033  -12.504 1.00 95.83 35  A 1 
ATOM   288  O O   . LEU A 1 35  ? -7.509  -2.103  -13.042 1.00 95.41 35  A 1 
ATOM   289  C CB  . LEU A 1 35  ? -6.895  -0.543  -10.190 1.00 95.78 35  A 1 
ATOM   290  C CG  . LEU A 1 35  ? -5.727  -0.072  -9.301  1.00 95.00 35  A 1 
ATOM   291  C CD1 . LEU A 1 35  ? -6.081  -0.327  -7.835  1.00 92.75 35  A 1 
ATOM   292  C CD2 . LEU A 1 35  ? -4.416  -0.791  -9.611  1.00 92.41 35  A 1 
ATOM   293  N N   . LYS A 1 36  ? -9.000  -0.475  -12.663 1.00 95.60 36  A 1 
ATOM   294  C CA  . LYS A 1 36  ? -10.047 -1.033  -13.534 1.00 95.20 36  A 1 
ATOM   295  C C   . LYS A 1 36  ? -9.615  -1.056  -14.993 1.00 95.21 36  A 1 
ATOM   296  O O   . LYS A 1 36  ? -9.797  -2.074  -15.653 1.00 94.63 36  A 1 
ATOM   297  C CB  . LYS A 1 36  ? -11.343 -0.234  -13.405 1.00 94.72 36  A 1 
ATOM   298  C CG  . LYS A 1 36  ? -12.080 -0.503  -12.094 1.00 93.22 36  A 1 
ATOM   299  C CD  . LYS A 1 36  ? -13.310 0.399   -12.052 1.00 90.33 36  A 1 
ATOM   300  C CE  . LYS A 1 36  ? -14.086 0.192   -10.758 1.00 85.74 36  A 1 
ATOM   301  N NZ  . LYS A 1 36  ? -15.132 1.229   -10.633 1.00 79.91 36  A 1 
ATOM   302  N N   . HIS A 1 37  ? -8.981  0.005   -15.471 1.00 95.53 37  A 1 
ATOM   303  C CA  . HIS A 1 37  ? -8.403  0.039   -16.811 1.00 95.25 37  A 1 
ATOM   304  C C   . HIS A 1 37  ? -7.358  -1.071  -17.005 1.00 95.19 37  A 1 
ATOM   305  O O   . HIS A 1 37  ? -7.372  -1.770  -18.022 1.00 94.00 37  A 1 
ATOM   306  C CB  . HIS A 1 37  ? -7.791  1.422   -17.059 1.00 94.81 37  A 1 
ATOM   307  C CG  . HIS A 1 37  ? -7.207  1.533   -18.442 1.00 93.63 37  A 1 
ATOM   308  N ND1 . HIS A 1 37  ? -7.927  1.665   -19.606 1.00 80.27 37  A 1 
ATOM   309  C CD2 . HIS A 1 37  ? -5.883  1.467   -18.790 1.00 82.91 37  A 1 
ATOM   310  C CE1 . HIS A 1 37  ? -7.056  1.684   -20.626 1.00 85.36 37  A 1 
ATOM   311  N NE2 . HIS A 1 37  ? -5.798  1.559   -20.181 1.00 87.33 37  A 1 
ATOM   312  N N   . ALA A 1 38  ? -6.489  -1.288  -16.009 1.00 95.41 38  A 1 
ATOM   313  C CA  . ALA A 1 38  ? -5.530  -2.390  -16.046 1.00 95.10 38  A 1 
ATOM   314  C C   . ALA A 1 38  ? -6.228  -3.762  -16.086 1.00 95.09 38  A 1 
ATOM   315  O O   . ALA A 1 38  ? -5.827  -4.627  -16.862 1.00 94.29 38  A 1 
ATOM   316  C CB  . ALA A 1 38  ? -4.580  -2.264  -14.850 1.00 95.09 38  A 1 
ATOM   317  N N   . ALA A 1 39  ? -7.299  -3.955  -15.317 1.00 95.66 39  A 1 
ATOM   318  C CA  . ALA A 1 39  ? -8.091  -5.182  -15.335 1.00 95.08 39  A 1 
ATOM   319  C C   . ALA A 1 39  ? -8.768  -5.408  -16.698 1.00 94.33 39  A 1 
ATOM   320  O O   . ALA A 1 39  ? -8.630  -6.488  -17.277 1.00 93.32 39  A 1 
ATOM   321  C CB  . ALA A 1 39  ? -9.108  -5.124  -14.190 1.00 95.09 39  A 1 
ATOM   322  N N   . GLU A 1 40  ? -9.419  -4.387  -17.249 1.00 94.49 40  A 1 
ATOM   323  C CA  . GLU A 1 40  ? -10.133 -4.438  -18.533 1.00 93.65 40  A 1 
ATOM   324  C C   . GLU A 1 40  ? -9.205  -4.821  -19.691 1.00 92.85 40  A 1 
ATOM   325  O O   . GLU A 1 40  ? -9.508  -5.700  -20.499 1.00 90.93 40  A 1 
ATOM   326  C CB  . GLU A 1 40  ? -10.763 -3.059  -18.803 1.00 92.56 40  A 1 
ATOM   327  C CG  . GLU A 1 40  ? -11.717 -3.058  -20.014 1.00 82.89 40  A 1 
ATOM   328  C CD  . GLU A 1 40  ? -12.087 -1.638  -20.478 1.00 80.58 40  A 1 
ATOM   329  O OE1 . GLU A 1 40  ? -12.316 -1.485  -21.707 1.00 71.66 40  A 1 
ATOM   330  O OE2 . GLU A 1 40  ? -12.048 -0.707  -19.655 1.00 73.48 40  A 1 
ATOM   331  N N   . ARG A 1 41  ? -8.032  -4.182  -19.738 1.00 93.79 41  A 1 
ATOM   332  C CA  . ARG A 1 41  ? -7.055  -4.374  -20.820 1.00 93.21 41  A 1 
ATOM   333  C C   . ARG A 1 41  ? -6.055  -5.496  -20.544 1.00 92.93 41  A 1 
ATOM   334  O O   . ARG A 1 41  ? -5.186  -5.735  -21.378 1.00 90.26 41  A 1 
ATOM   335  C CB  . ARG A 1 41  ? -6.371  -3.038  -21.114 1.00 93.30 41  A 1 
ATOM   336  C CG  . ARG A 1 41  ? -7.339  -1.932  -21.567 1.00 91.28 41  A 1 
ATOM   337  C CD  . ARG A 1 41  ? -8.008  -2.279  -22.899 1.00 85.14 41  A 1 
ATOM   338  N NE  . ARG A 1 41  ? -8.927  -1.210  -23.311 1.00 78.48 41  A 1 
ATOM   339  C CZ  . ARG A 1 41  ? -9.287  -0.906  -24.543 1.00 69.90 41  A 1 
ATOM   340  N NH1 . ARG A 1 41  ? -8.830  -1.554  -25.581 1.00 63.23 41  A 1 
ATOM   341  N NH2 . ARG A 1 41  ? -10.134 0.062   -24.744 1.00 62.85 41  A 1 
ATOM   342  N N   . GLN A 1 42  ? -6.192  -6.204  -19.419 1.00 93.80 42  A 1 
ATOM   343  C CA  . GLN A 1 42  ? -5.278  -7.263  -18.981 1.00 92.91 42  A 1 
ATOM   344  C C   . GLN A 1 42  ? -3.815  -6.773  -18.947 1.00 92.86 42  A 1 
ATOM   345  O O   . GLN A 1 42  ? -2.923  -7.396  -19.514 1.00 90.49 42  A 1 
ATOM   346  C CB  . GLN A 1 42  ? -5.499  -8.536  -19.822 1.00 91.80 42  A 1 
ATOM   347  C CG  . GLN A 1 42  ? -6.921  -9.116  -19.695 1.00 88.95 42  A 1 
ATOM   348  C CD  . GLN A 1 42  ? -7.137  -9.828  -18.362 1.00 86.30 42  A 1 
ATOM   349  O OE1 . GLN A 1 42  ? -6.757  -10.970 -18.188 1.00 77.37 42  A 1 
ATOM   350  N NE2 . GLN A 1 42  ? -7.767  -9.208  -17.389 1.00 74.31 42  A 1 
ATOM   351  N N   . LEU A 1 43  ? -3.585  -5.631  -18.306 1.00 93.49 43  A 1 
ATOM   352  C CA  . LEU A 1 43  ? -2.295  -4.947  -18.248 1.00 94.15 43  A 1 
ATOM   353  C C   . LEU A 1 43  ? -1.493  -5.320  -17.000 1.00 94.85 43  A 1 
ATOM   354  O O   . LEU A 1 43  ? -2.025  -5.815  -16.007 1.00 94.53 43  A 1 
ATOM   355  C CB  . LEU A 1 43  ? -2.514  -3.425  -18.321 1.00 93.89 43  A 1 
ATOM   356  C CG  . LEU A 1 43  ? -3.235  -2.924  -19.582 1.00 93.45 43  A 1 
ATOM   357  C CD1 . LEU A 1 43  ? -3.407  -1.409  -19.510 1.00 90.77 43  A 1 
ATOM   358  C CD2 . LEU A 1 43  ? -2.495  -3.272  -20.867 1.00 90.81 43  A 1 
ATOM   359  N N   . PHE A 1 44  ? -0.206  -5.004  -17.033 1.00 94.04 44  A 1 
ATOM   360  C CA  . PHE A 1 44  ? 0.670   -5.064  -15.873 1.00 94.65 44  A 1 
ATOM   361  C C   . PHE A 1 44  ? 0.717   -3.704  -15.168 1.00 95.33 44  A 1 
ATOM   362  O O   . PHE A 1 44  ? 1.226   -2.719  -15.706 1.00 94.57 44  A 1 
ATOM   363  C CB  . PHE A 1 44  ? 2.051   -5.560  -16.305 1.00 94.17 44  A 1 
ATOM   364  C CG  . PHE A 1 44  ? 3.079   -5.683  -15.188 1.00 94.75 44  A 1 
ATOM   365  C CD1 . PHE A 1 44  ? 4.449   -5.594  -15.504 1.00 92.43 44  A 1 
ATOM   366  C CD2 . PHE A 1 44  ? 2.696   -5.898  -13.853 1.00 92.57 44  A 1 
ATOM   367  C CE1 . PHE A 1 44  ? 5.417   -5.719  -14.495 1.00 92.50 44  A 1 
ATOM   368  C CE2 . PHE A 1 44  ? 3.661   -6.006  -12.842 1.00 91.85 44  A 1 
ATOM   369  C CZ  . PHE A 1 44  ? 5.024   -5.916  -13.163 1.00 92.88 44  A 1 
ATOM   370  N N   . ALA A 1 45  ? 0.203   -3.657  -13.939 1.00 95.47 45  A 1 
ATOM   371  C CA  . ALA A 1 45  ? 0.185   -2.463  -13.106 1.00 96.04 45  A 1 
ATOM   372  C C   . ALA A 1 45  ? 1.098   -2.596  -11.880 1.00 96.58 45  A 1 
ATOM   373  O O   . ALA A 1 45  ? 1.223   -3.660  -11.276 1.00 96.29 45  A 1 
ATOM   374  C CB  . ALA A 1 45  ? -1.261  -2.134  -12.724 1.00 95.79 45  A 1 
ATOM   375  N N   . VAL A 1 46  ? 1.703   -1.485  -11.479 1.00 96.52 46  A 1 
ATOM   376  C CA  . VAL A 1 46  ? 2.449   -1.372  -10.221 1.00 96.73 46  A 1 
ATOM   377  C C   . VAL A 1 46  ? 1.843   -0.256  -9.387  1.00 96.39 46  A 1 
ATOM   378  O O   . VAL A 1 46  ? 1.786   0.894   -9.827  1.00 95.03 46  A 1 
ATOM   379  C CB  . VAL A 1 46  ? 3.953   -1.161  -10.468 1.00 96.00 46  A 1 
ATOM   380  C CG1 . VAL A 1 46  ? 4.720   -0.953  -9.157  1.00 92.30 46  A 1 
ATOM   381  C CG2 . VAL A 1 46  ? 4.560   -2.387  -11.159 1.00 92.31 46  A 1 
ATOM   382  N N   . MET A 1 47  ? 1.420   -0.601  -8.175  1.00 96.51 47  A 1 
ATOM   383  C CA  . MET A 1 47  ? 0.900   0.336   -7.186  1.00 96.33 47  A 1 
ATOM   384  C C   . MET A 1 47  ? 1.908   0.511   -6.055  1.00 96.07 47  A 1 
ATOM   385  O O   . MET A 1 47  ? 2.293   -0.454  -5.402  1.00 94.76 47  A 1 
ATOM   386  C CB  . MET A 1 47  ? -0.464  -0.144  -6.675  1.00 95.16 47  A 1 
ATOM   387  C CG  . MET A 1 47  ? -1.082  0.881   -5.714  1.00 93.27 47  A 1 
ATOM   388  S SD  . MET A 1 47  ? -2.765  0.495   -5.175  1.00 91.35 47  A 1 
ATOM   389  C CE  . MET A 1 47  ? -2.417  -0.877  -4.062  1.00 81.26 47  A 1 
ATOM   390  N N   . THR A 1 48  ? 2.315   1.747   -5.799  1.00 96.10 48  A 1 
ATOM   391  C CA  . THR A 1 48  ? 3.275   2.065   -4.737  1.00 95.84 48  A 1 
ATOM   392  C C   . THR A 1 48  ? 2.756   3.150   -3.808  1.00 95.27 48  A 1 
ATOM   393  O O   . THR A 1 48  ? 1.917   3.963   -4.185  1.00 93.76 48  A 1 
ATOM   394  C CB  . THR A 1 48  ? 4.651   2.463   -5.286  1.00 94.96 48  A 1 
ATOM   395  O OG1 . THR A 1 48  ? 4.556   3.556   -6.170  1.00 90.28 48  A 1 
ATOM   396  C CG2 . THR A 1 48  ? 5.308   1.316   -6.043  1.00 89.08 48  A 1 
ATOM   397  N N   . GLY A 1 49  ? 3.263   3.161   -2.591  1.00 93.34 49  A 1 
ATOM   398  C CA  . GLY A 1 49  ? 2.957   4.181   -1.597  1.00 92.72 49  A 1 
ATOM   399  C C   . GLY A 1 49  ? 3.531   3.786   -0.249  1.00 92.85 49  A 1 
ATOM   400  O O   . GLY A 1 49  ? 3.724   2.597   0.017   1.00 90.50 49  A 1 
ATOM   401  N N   . ASP A 1 50  ? 3.774   4.747   0.622   1.00 92.39 50  A 1 
ATOM   402  C CA  . ASP A 1 50  ? 4.432   4.483   1.899   1.00 91.65 50  A 1 
ATOM   403  C C   . ASP A 1 50  ? 3.600   3.589   2.827   1.00 91.97 50  A 1 
ATOM   404  O O   . ASP A 1 50  ? 2.414   3.290   2.614   1.00 90.41 50  A 1 
ATOM   405  C CB  . ASP A 1 50  ? 4.848   5.805   2.560   1.00 89.80 50  A 1 
ATOM   406  C CG  . ASP A 1 50  ? 5.895   6.557   1.733   1.00 86.55 50  A 1 
ATOM   407  O OD1 . ASP A 1 50  ? 6.640   5.877   0.984   1.00 81.25 50  A 1 
ATOM   408  O OD2 . ASP A 1 50  ? 5.899   7.797   1.818   1.00 80.62 50  A 1 
ATOM   409  N N   . SER A 1 51  ? 4.239   3.095   3.887   1.00 90.86 51  A 1 
ATOM   410  C CA  . SER A 1 51  ? 3.549   2.268   4.872   1.00 90.15 51  A 1 
ATOM   411  C C   . SER A 1 51  ? 2.404   3.046   5.520   1.00 90.64 51  A 1 
ATOM   412  O O   . SER A 1 51  ? 2.587   4.111   6.100   1.00 88.29 51  A 1 
ATOM   413  C CB  . SER A 1 51  ? 4.530   1.756   5.922   1.00 87.35 51  A 1 
ATOM   414  O OG  . SER A 1 51  ? 3.905   0.769   6.721   1.00 76.76 51  A 1 
ATOM   415  N N   . GLY A 1 52  ? 1.195   2.484   5.462   1.00 90.37 52  A 1 
ATOM   416  C CA  . GLY A 1 52  ? 0.027   3.101   6.098   1.00 91.02 52  A 1 
ATOM   417  C C   . GLY A 1 52  ? -0.750  4.107   5.250   1.00 92.39 52  A 1 
ATOM   418  O O   . GLY A 1 52  ? -1.747  4.619   5.761   1.00 90.99 52  A 1 
ATOM   419  N N   . THR A 1 53  ? -0.391  4.319   3.985   1.00 93.09 53  A 1 
ATOM   420  C CA  . THR A 1 53  ? -1.110  5.223   3.056   1.00 93.25 53  A 1 
ATOM   421  C C   . THR A 1 53  ? -2.440  4.671   2.529   1.00 93.52 53  A 1 
ATOM   422  O O   . THR A 1 53  ? -3.196  5.386   1.885   1.00 91.91 53  A 1 
ATOM   423  C CB  . THR A 1 53  ? -0.230  5.585   1.855   1.00 92.34 53  A 1 
ATOM   424  O OG1 . THR A 1 53  ? 0.210   4.403   1.222   1.00 87.32 53  A 1 
ATOM   425  C CG2 . THR A 1 53  ? 0.993   6.393   2.277   1.00 86.65 53  A 1 
ATOM   426  N N   . GLY A 1 54  ? -2.774  3.406   2.811   1.00 93.09 54  A 1 
ATOM   427  C CA  . GLY A 1 54  ? -4.064  2.826   2.425   1.00 93.16 54  A 1 
ATOM   428  C C   . GLY A 1 54  ? -4.034  1.889   1.212   1.00 94.05 54  A 1 
ATOM   429  O O   . GLY A 1 54  ? -5.106  1.513   0.740   1.00 92.87 54  A 1 
ATOM   430  N N   . LYS A 1 55  ? -2.864  1.426   0.748   1.00 94.52 55  A 1 
ATOM   431  C CA  . LYS A 1 55  ? -2.720  0.480   -0.385  1.00 94.84 55  A 1 
ATOM   432  C C   . LYS A 1 55  ? -3.692  -0.703  -0.321  1.00 95.03 55  A 1 
ATOM   433  O O   . LYS A 1 55  ? -4.539  -0.856  -1.198  1.00 94.64 55  A 1 
ATOM   434  C CB  . LYS A 1 55  ? -1.283  -0.060  -0.469  1.00 94.26 55  A 1 
ATOM   435  C CG  . LYS A 1 55  ? -0.242  1.018   -0.788  1.00 92.94 55  A 1 
ATOM   436  C CD  . LYS A 1 55  ? 1.146   0.400   -1.016  1.00 91.73 55  A 1 
ATOM   437  C CE  . LYS A 1 55  ? 1.750   -0.262  0.230   1.00 88.37 55  A 1 
ATOM   438  N NZ  . LYS A 1 55  ? 2.221   0.744   1.212   1.00 86.20 55  A 1 
ATOM   439  N N   . THR A 1 56  ? -3.638  -1.489  0.752   1.00 95.16 56  A 1 
ATOM   440  C CA  . THR A 1 56  ? -4.525  -2.650  0.932   1.00 94.83 56  A 1 
ATOM   441  C C   . THR A 1 56  ? -6.002  -2.244  1.023   1.00 94.86 56  A 1 
ATOM   442  O O   . THR A 1 56  ? -6.880  -2.977  0.583   1.00 93.97 56  A 1 
ATOM   443  C CB  . THR A 1 56  ? -4.122  -3.435  2.187   1.00 93.99 56  A 1 
ATOM   444  O OG1 . THR A 1 56  ? -2.723  -3.605  2.234   1.00 89.70 56  A 1 
ATOM   445  C CG2 . THR A 1 56  ? -4.777  -4.807  2.275   1.00 89.05 56  A 1 
ATOM   446  N N   . THR A 1 57  ? -6.303  -1.049  1.550   1.00 95.03 57  A 1 
ATOM   447  C CA  . THR A 1 57  ? -7.673  -0.506  1.580   1.00 94.84 57  A 1 
ATOM   448  C C   . THR A 1 57  ? -8.168  -0.174  0.172   1.00 95.16 57  A 1 
ATOM   449  O O   . THR A 1 57  ? -9.294  -0.524  -0.170  1.00 94.41 57  A 1 
ATOM   450  C CB  . THR A 1 57  ? -7.747  0.740   2.473   1.00 94.11 57  A 1 
ATOM   451  O OG1 . THR A 1 57  ? -7.228  0.440   3.751   1.00 88.82 57  A 1 
ATOM   452  C CG2 . THR A 1 57  ? -9.173  1.237   2.684   1.00 88.62 57  A 1 
ATOM   453  N N   . THR A 1 58  ? -7.321  0.425   -0.667  1.00 94.68 58  A 1 
ATOM   454  C CA  . THR A 1 58  ? -7.600  0.675   -2.088  1.00 94.89 58  A 1 
ATOM   455  C C   . THR A 1 58  ? -7.814  -0.634  -2.848  1.00 95.45 58  A 1 
ATOM   456  O O   . THR A 1 58  ? -8.792  -0.752  -3.579  1.00 95.05 58  A 1 
ATOM   457  C CB  . THR A 1 58  ? -6.456  1.482   -2.725  1.00 94.26 58  A 1 
ATOM   458  O OG1 . THR A 1 58  ? -6.286  2.686   -2.016  1.00 90.08 58  A 1 
ATOM   459  C CG2 . THR A 1 58  ? -6.710  1.858   -4.183  1.00 90.68 58  A 1 
ATOM   460  N N   . LEU A 1 59  ? -6.973  -1.648  -2.621  1.00 95.67 59  A 1 
ATOM   461  C CA  . LEU A 1 59  ? -7.133  -2.977  -3.220  1.00 95.72 59  A 1 
ATOM   462  C C   . LEU A 1 59  ? -8.429  -3.666  -2.780  1.00 95.65 59  A 1 
ATOM   463  O O   . LEU A 1 59  ? -9.092  -4.279  -3.607  1.00 95.12 59  A 1 
ATOM   464  C CB  . LEU A 1 59  ? -5.939  -3.866  -2.850  1.00 95.75 59  A 1 
ATOM   465  C CG  . LEU A 1 59  ? -4.609  -3.469  -3.498  1.00 95.13 59  A 1 
ATOM   466  C CD1 . LEU A 1 59  ? -3.511  -4.363  -2.913  1.00 93.60 59  A 1 
ATOM   467  C CD2 . LEU A 1 59  ? -4.636  -3.624  -5.019  1.00 93.63 59  A 1 
ATOM   468  N N   . ARG A 1 60  ? -8.816  -3.541  -1.507  1.00 95.52 60  A 1 
ATOM   469  C CA  . ARG A 1 60  ? -10.088 -4.068  -0.998  1.00 95.02 60  A 1 
ATOM   470  C C   . ARG A 1 60  ? -11.277 -3.406  -1.696  1.00 95.26 60  A 1 
ATOM   471  O O   . ARG A 1 60  ? -12.174 -4.103  -2.148  1.00 94.18 60  A 1 
ATOM   472  C CB  . ARG A 1 60  ? -10.146 -3.892  0.528   1.00 93.98 60  A 1 
ATOM   473  C CG  . ARG A 1 60  ? -11.377 -4.592  1.131   1.00 88.22 60  A 1 
ATOM   474  C CD  . ARG A 1 60  ? -11.423 -4.443  2.659   1.00 86.98 60  A 1 
ATOM   475  N NE  . ARG A 1 60  ? -11.768 -3.063  3.064   1.00 81.01 60  A 1 
ATOM   476  C CZ  . ARG A 1 60  ? -11.679 -2.552  4.283   1.00 79.40 60  A 1 
ATOM   477  N NH1 . ARG A 1 60  ? -11.197 -3.216  5.285   1.00 69.20 60  A 1 
ATOM   478  N NH2 . ARG A 1 60  ? -12.090 -1.344  4.531   1.00 69.14 60  A 1 
ATOM   479  N N   . ARG A 1 61  ? -11.251 -2.078  -1.830  1.00 94.50 61  A 1 
ATOM   480  C CA  . ARG A 1 61  ? -12.287 -1.341  -2.570  1.00 94.39 61  A 1 
ATOM   481  C C   . ARG A 1 61  ? -12.324 -1.747  -4.047  1.00 94.90 61  A 1 
ATOM   482  O O   . ARG A 1 61  ? -13.399 -2.002  -4.571  1.00 94.07 61  A 1 
ATOM   483  C CB  . ARG A 1 61  ? -12.063 0.164   -2.398  1.00 93.60 61  A 1 
ATOM   484  C CG  . ARG A 1 61  ? -13.152 0.971   -3.119  1.00 90.14 61  A 1 
ATOM   485  C CD  . ARG A 1 61  ? -12.933 2.476   -2.978  1.00 88.39 61  A 1 
ATOM   486  N NE  . ARG A 1 61  ? -13.777 3.180   -3.953  1.00 84.23 61  A 1 
ATOM   487  C CZ  . ARG A 1 61  ? -13.591 4.375   -4.474  1.00 84.03 61  A 1 
ATOM   488  N NH1 . ARG A 1 61  ? -12.700 5.219   -4.035  1.00 75.94 61  A 1 
ATOM   489  N NH2 . ARG A 1 61  ? -14.311 4.728   -5.492  1.00 74.22 61  A 1 
ATOM   490  N N   . PHE A 1 62  ? -11.173 -1.849  -4.696  1.00 94.32 62  A 1 
ATOM   491  C CA  . PHE A 1 62  ? -11.059 -2.307  -6.080  1.00 94.73 62  A 1 
ATOM   492  C C   . PHE A 1 62  ? -11.637 -3.715  -6.265  1.00 95.13 62  A 1 
ATOM   493  O O   . PHE A 1 62  ? -12.427 -3.928  -7.179  1.00 94.64 62  A 1 
ATOM   494  C CB  . PHE A 1 62  ? -9.587  -2.254  -6.497  1.00 95.15 62  A 1 
ATOM   495  C CG  . PHE A 1 62  ? -9.292  -2.927  -7.819  1.00 95.91 62  A 1 
ATOM   496  C CD1 . PHE A 1 62  ? -8.562  -4.132  -7.848  1.00 93.67 62  A 1 
ATOM   497  C CD2 . PHE A 1 62  ? -9.754  -2.359  -9.016  1.00 94.42 62  A 1 
ATOM   498  C CE1 . PHE A 1 62  ? -8.277  -4.750  -9.072  1.00 94.27 62  A 1 
ATOM   499  C CE2 . PHE A 1 62  ? -9.469  -2.981  -10.241 1.00 94.35 62  A 1 
ATOM   500  C CZ  . PHE A 1 62  ? -8.726  -4.174  -10.270 1.00 95.35 62  A 1 
ATOM   501  N N   . HIS A 1 63  ? -11.296 -4.650  -5.380  1.00 95.63 63  A 1 
ATOM   502  C CA  . HIS A 1 63  ? -11.863 -5.999  -5.378  1.00 95.04 63  A 1 
ATOM   503  C C   . HIS A 1 63  ? -13.388 -5.965  -5.274  1.00 94.93 63  A 1 
ATOM   504  O O   . HIS A 1 63  ? -14.065 -6.591  -6.084  1.00 94.10 63  A 1 
ATOM   505  C CB  . HIS A 1 63  ? -11.240 -6.796  -4.229  1.00 94.36 63  A 1 
ATOM   506  C CG  . HIS A 1 63  ? -11.920 -8.113  -3.971  1.00 92.79 63  A 1 
ATOM   507  N ND1 . HIS A 1 63  ? -13.021 -8.305  -3.169  1.00 78.03 63  A 1 
ATOM   508  C CD2 . HIS A 1 63  ? -11.594 -9.326  -4.511  1.00 78.80 63  A 1 
ATOM   509  C CE1 . HIS A 1 63  ? -13.352 -9.607  -3.232  1.00 81.19 63  A 1 
ATOM   510  N NE2 . HIS A 1 63  ? -12.506 -10.268 -4.034  1.00 84.11 63  A 1 
ATOM   511  N N   . ASP A 1 64  ? -13.930 -5.207  -4.317  1.00 94.85 64  A 1 
ATOM   512  C CA  . ASP A 1 64  ? -15.374 -5.143  -4.083  1.00 94.31 64  A 1 
ATOM   513  C C   . ASP A 1 64  ? -16.117 -4.496  -5.260  1.00 94.35 64  A 1 
ATOM   514  O O   . ASP A 1 64  ? -17.183 -4.964  -5.641  1.00 92.70 64  A 1 
ATOM   515  C CB  . ASP A 1 64  ? -15.652 -4.393  -2.778  1.00 92.94 64  A 1 
ATOM   516  C CG  . ASP A 1 64  ? -15.231 -5.145  -1.510  1.00 87.80 64  A 1 
ATOM   517  O OD1 . ASP A 1 64  ? -14.684 -6.270  -1.595  1.00 82.53 64  A 1 
ATOM   518  O OD2 . ASP A 1 64  ? -15.458 -4.569  -0.421  1.00 83.16 64  A 1 
ATOM   519  N N   . GLU A 1 65  ? -15.535 -3.478  -5.896  1.00 93.31 65  A 1 
ATOM   520  C CA  . GLU A 1 65  ? -16.109 -2.845  -7.094  1.00 92.63 65  A 1 
ATOM   521  C C   . GLU A 1 65  ? -16.063 -3.742  -8.348  1.00 92.88 65  A 1 
ATOM   522  O O   . GLU A 1 65  ? -16.784 -3.471  -9.309  1.00 90.31 65  A 1 
ATOM   523  C CB  . GLU A 1 65  ? -15.412 -1.502  -7.368  1.00 91.78 65  A 1 
ATOM   524  C CG  . GLU A 1 65  ? -15.802 -0.402  -6.357  1.00 88.17 65  A 1 
ATOM   525  C CD  . GLU A 1 65  ? -15.270 0.997   -6.715  1.00 88.38 65  A 1 
ATOM   526  O OE1 . GLU A 1 65  ? -15.103 1.844   -5.802  1.00 79.86 65  A 1 
ATOM   527  O OE2 . GLU A 1 65  ? -15.095 1.279   -7.918  1.00 81.05 65  A 1 
ATOM   528  N N   . LEU A 1 66  ? -15.240 -4.797  -8.353  1.00 93.93 66  A 1 
ATOM   529  C CA  . LEU A 1 66  ? -15.195 -5.808  -9.411  1.00 93.51 66  A 1 
ATOM   530  C C   . LEU A 1 66  ? -16.061 -7.044  -9.117  1.00 92.82 66  A 1 
ATOM   531  O O   . LEU A 1 66  ? -16.180 -7.917  -9.980  1.00 90.23 66  A 1 
ATOM   532  C CB  . LEU A 1 66  ? -13.737 -6.208  -9.697  1.00 93.31 66  A 1 
ATOM   533  C CG  . LEU A 1 66  ? -12.852 -5.127  -10.348 1.00 92.68 66  A 1 
ATOM   534  C CD1 . LEU A 1 66  ? -11.540 -5.795  -10.765 1.00 87.36 66  A 1 
ATOM   535  C CD2 . LEU A 1 66  ? -13.468 -4.484  -11.589 1.00 87.59 66  A 1 
ATOM   536  N N   . GLN A 1 67  ? -16.678 -7.140  -7.940  1.00 92.72 67  A 1 
ATOM   537  C CA  . GLN A 1 67  ? -17.588 -8.244  -7.634  1.00 90.90 67  A 1 
ATOM   538  C C   . GLN A 1 67  ? -18.795 -8.249  -8.583  1.00 89.53 67  A 1 
ATOM   539  O O   . GLN A 1 67  ? -19.271 -7.209  -9.028  1.00 83.42 67  A 1 
ATOM   540  C CB  . GLN A 1 67  ? -18.055 -8.208  -6.172  1.00 88.24 67  A 1 
ATOM   541  C CG  . GLN A 1 67  ? -16.926 -8.540  -5.186  1.00 81.35 67  A 1 
ATOM   542  C CD  . GLN A 1 67  ? -17.413 -8.725  -3.753  1.00 75.63 67  A 1 
ATOM   543  O OE1 . GLN A 1 67  ? -18.587 -8.635  -3.436  1.00 68.00 67  A 1 
ATOM   544  N NE2 . GLN A 1 67  ? -16.536 -9.038  -2.826  1.00 63.89 67  A 1 
ATOM   545  N N   . ASN A 1 68  ? -19.301 -9.445  -8.884  1.00 89.12 68  A 1 
ATOM   546  C CA  . ASN A 1 68  ? -20.419 -9.654  -9.814  1.00 89.16 68  A 1 
ATOM   547  C C   . ASN A 1 68  ? -20.163 -9.139  -11.243 1.00 89.98 68  A 1 
ATOM   548  O O   . ASN A 1 68  ? -21.102 -8.847  -11.980 1.00 86.40 68  A 1 
ATOM   549  C CB  . ASN A 1 68  ? -21.730 -9.117  -9.207  1.00 87.30 68  A 1 
ATOM   550  C CG  . ASN A 1 68  ? -21.952 -9.608  -7.794  1.00 84.50 68  A 1 
ATOM   551  O OD1 . ASN A 1 68  ? -21.993 -10.793 -7.525  1.00 77.20 68  A 1 
ATOM   552  N ND2 . ASN A 1 68  ? -22.075 -8.716  -6.840  1.00 76.73 68  A 1 
ATOM   553  N N   . SER A 1 69  ? -18.901 -9.037  -11.643 1.00 91.24 69  A 1 
ATOM   554  C CA  . SER A 1 69  ? -18.481 -8.691  -12.997 1.00 91.21 69  A 1 
ATOM   555  C C   . SER A 1 69  ? -17.802 -9.883  -13.685 1.00 92.32 69  A 1 
ATOM   556  O O   . SER A 1 69  ? -17.682 -10.965 -13.117 1.00 89.73 69  A 1 
ATOM   557  C CB  . SER A 1 69  ? -17.583 -7.453  -12.933 1.00 88.92 69  A 1 
ATOM   558  O OG  . SER A 1 69  ? -16.284 -7.809  -12.498 1.00 84.86 69  A 1 
ATOM   559  N N   . GLN A 1 70  ? -17.314 -9.676  -14.908 1.00 93.25 70  A 1 
ATOM   560  C CA  . GLN A 1 70  ? -16.536 -10.671 -15.653 1.00 93.67 70  A 1 
ATOM   561  C C   . GLN A 1 70  ? -15.121 -10.920 -15.088 1.00 94.23 70  A 1 
ATOM   562  O O   . GLN A 1 70  ? -14.350 -11.671 -15.677 1.00 91.92 70  A 1 
ATOM   563  C CB  . GLN A 1 70  ? -16.478 -10.256 -17.135 1.00 90.93 70  A 1 
ATOM   564  C CG  . GLN A 1 70  ? -15.669 -8.963  -17.353 1.00 82.72 70  A 1 
ATOM   565  C CD  . GLN A 1 70  ? -15.672 -8.488  -18.802 1.00 81.00 70  A 1 
ATOM   566  O OE1 . GLN A 1 70  ? -16.122 -9.159  -19.719 1.00 73.46 70  A 1 
ATOM   567  N NE2 . GLN A 1 70  ? -15.165 -7.306  -19.071 1.00 70.36 70  A 1 
ATOM   568  N N   . TYR A 1 71  ? -14.738 -10.253 -13.990 1.00 94.54 71  A 1 
ATOM   569  C CA  . TYR A 1 71  ? -13.388 -10.361 -13.444 1.00 94.63 71  A 1 
ATOM   570  C C   . TYR A 1 71  ? -13.312 -11.403 -12.331 1.00 94.67 71  A 1 
ATOM   571  O O   . TYR A 1 71  ? -14.080 -11.374 -11.377 1.00 92.88 71  A 1 
ATOM   572  C CB  . TYR A 1 71  ? -12.882 -8.997  -12.967 1.00 93.92 71  A 1 
ATOM   573  C CG  . TYR A 1 71  ? -12.903 -7.929  -14.045 1.00 93.99 71  A 1 
ATOM   574  C CD1 . TYR A 1 71  ? -11.967 -7.963  -15.095 1.00 90.29 71  A 1 
ATOM   575  C CD2 . TYR A 1 71  ? -13.885 -6.921  -14.014 1.00 91.22 71  A 1 
ATOM   576  C CE1 . TYR A 1 71  ? -12.017 -6.998  -16.116 1.00 89.86 71  A 1 
ATOM   577  C CE2 . TYR A 1 71  ? -13.941 -5.956  -15.035 1.00 90.20 71  A 1 
ATOM   578  C CZ  . TYR A 1 71  ? -13.010 -5.996  -16.090 1.00 90.64 71  A 1 
ATOM   579  O OH  . TYR A 1 71  ? -13.081 -5.077  -17.084 1.00 88.09 71  A 1 
ATOM   580  N N   . GLN A 1 72  ? -12.322 -12.274 -12.415 1.00 94.15 72  A 1 
ATOM   581  C CA  . GLN A 1 72  ? -11.955 -13.170 -11.326 1.00 94.55 72  A 1 
ATOM   582  C C   . GLN A 1 72  ? -10.728 -12.596 -10.616 1.00 95.21 72  A 1 
ATOM   583  O O   . GLN A 1 72  ? -9.599  -12.721 -11.100 1.00 94.03 72  A 1 
ATOM   584  C CB  . GLN A 1 72  ? -11.723 -14.587 -11.884 1.00 93.67 72  A 1 
ATOM   585  C CG  . GLN A 1 72  ? -11.374 -15.601 -10.783 1.00 90.09 72  A 1 
ATOM   586  C CD  . GLN A 1 72  ? -12.502 -15.793 -9.771  1.00 88.69 72  A 1 
ATOM   587  O OE1 . GLN A 1 72  ? -13.661 -15.937 -10.121 1.00 80.02 72  A 1 
ATOM   588  N NE2 . GLN A 1 72  ? -12.211 -15.803 -8.489  1.00 76.80 72  A 1 
ATOM   589  N N   . VAL A 1 73  ? -10.946 -11.955 -9.464  1.00 94.92 73  A 1 
ATOM   590  C CA  . VAL A 1 73  ? -9.860  -11.351 -8.679  1.00 95.23 73  A 1 
ATOM   591  C C   . VAL A 1 73  ? -9.228  -12.395 -7.763  1.00 95.45 73  A 1 
ATOM   592  O O   . VAL A 1 73  ? -9.914  -13.074 -7.007  1.00 94.44 73  A 1 
ATOM   593  C CB  . VAL A 1 73  ? -10.315 -10.105 -7.899  1.00 94.29 73  A 1 
ATOM   594  C CG1 . VAL A 1 73  ? -9.108  -9.411  -7.255  1.00 91.86 73  A 1 
ATOM   595  C CG2 . VAL A 1 73  ? -11.007 -9.085  -8.813  1.00 91.79 73  A 1 
ATOM   596  N N   . LEU A 1 74  ? -7.908  -12.503 -7.824  1.00 95.86 74  A 1 
ATOM   597  C CA  . LEU A 1 74  ? -7.087  -13.439 -7.065  1.00 95.69 74  A 1 
ATOM   598  C C   . LEU A 1 74  ? -6.071  -12.636 -6.256  1.00 96.13 74  A 1 
ATOM   599  O O   . LEU A 1 74  ? -5.257  -11.909 -6.822  1.00 95.19 74  A 1 
ATOM   600  C CB  . LEU A 1 74  ? -6.396  -14.404 -8.043  1.00 95.15 74  A 1 
ATOM   601  C CG  . LEU A 1 74  ? -7.361  -15.188 -8.953  1.00 94.08 74  A 1 
ATOM   602  C CD1 . LEU A 1 74  ? -6.582  -15.875 -10.067 1.00 89.62 74  A 1 
ATOM   603  C CD2 . LEU A 1 74  ? -8.143  -16.244 -8.177  1.00 89.72 74  A 1 
ATOM   604  N N   . TYR A 1 75  ? -6.124  -12.764 -4.926  1.00 95.24 75  A 1 
ATOM   605  C CA  . TYR A 1 75  ? -5.294  -11.977 -4.017  1.00 95.26 75  A 1 
ATOM   606  C C   . TYR A 1 75  ? -4.215  -12.836 -3.358  1.00 95.28 75  A 1 
ATOM   607  O O   . TYR A 1 75  ? -4.510  -13.865 -2.746  1.00 94.25 75  A 1 
ATOM   608  C CB  . TYR A 1 75  ? -6.189  -11.278 -2.988  1.00 94.53 75  A 1 
ATOM   609  C CG  . TYR A 1 75  ? -5.420  -10.442 -1.982  1.00 94.04 75  A 1 
ATOM   610  C CD1 . TYR A 1 75  ? -4.979  -11.023 -0.778  1.00 91.02 75  A 1 
ATOM   611  C CD2 . TYR A 1 75  ? -5.132  -9.091  -2.253  1.00 91.27 75  A 1 
ATOM   612  C CE1 . TYR A 1 75  ? -4.268  -10.254 0.159   1.00 89.73 75  A 1 
ATOM   613  C CE2 . TYR A 1 75  ? -4.420  -8.316  -1.313  1.00 89.50 75  A 1 
ATOM   614  C CZ  . TYR A 1 75  ? -3.992  -8.900  -0.102  1.00 90.55 75  A 1 
ATOM   615  O OH  . TYR A 1 75  ? -3.322  -8.162  0.822   1.00 88.50 75  A 1 
ATOM   616  N N   . LEU A 1 76  ? -2.972  -12.396 -3.449  1.00 95.61 76  A 1 
ATOM   617  C CA  . LEU A 1 76  ? -1.810  -13.029 -2.837  1.00 95.58 76  A 1 
ATOM   618  C C   . LEU A 1 76  ? -1.080  -12.034 -1.934  1.00 95.58 76  A 1 
ATOM   619  O O   . LEU A 1 76  ? -0.805  -10.904 -2.328  1.00 94.30 76  A 1 
ATOM   620  C CB  . LEU A 1 76  ? -0.865  -13.560 -3.927  1.00 95.15 76  A 1 
ATOM   621  C CG  . LEU A 1 76  ? -1.459  -14.628 -4.859  1.00 93.99 76  A 1 
ATOM   622  C CD1 . LEU A 1 76  ? -0.414  -14.974 -5.919  1.00 88.04 76  A 1 
ATOM   623  C CD2 . LEU A 1 76  ? -1.828  -15.912 -4.124  1.00 87.60 76  A 1 
ATOM   624  N N   . SER A 1 77  ? -0.737  -12.488 -0.729  1.00 94.16 77  A 1 
ATOM   625  C CA  . SER A 1 77  ? 0.113   -11.752 0.203   1.00 92.96 77  A 1 
ATOM   626  C C   . SER A 1 77  ? 0.907   -12.760 1.015   1.00 91.45 77  A 1 
ATOM   627  O O   . SER A 1 77  ? 0.325   -13.536 1.770   1.00 84.33 77  A 1 
ATOM   628  C CB  . SER A 1 77  ? -0.743  -10.863 1.110   1.00 90.81 77  A 1 
ATOM   629  O OG  . SER A 1 77  ? 0.060   -10.157 2.034   1.00 82.98 77  A 1 
ATOM   630  N N   . ASP A 1 78  ? 2.220   -12.783 0.840   1.00 91.89 78  A 1 
ATOM   631  C CA  . ASP A 1 78  ? 3.126   -13.675 1.569   1.00 90.89 78  A 1 
ATOM   632  C C   . ASP A 1 78  ? 4.469   -12.968 1.773   1.00 89.79 78  A 1 
ATOM   633  O O   . ASP A 1 78  ? 4.994   -12.325 0.862   1.00 84.71 78  A 1 
ATOM   634  C CB  . ASP A 1 78  ? 3.282   -15.003 0.806   1.00 88.51 78  A 1 
ATOM   635  C CG  . ASP A 1 78  ? 3.931   -16.130 1.620   1.00 84.69 78  A 1 
ATOM   636  O OD1 . ASP A 1 78  ? 4.862   -15.842 2.408   1.00 79.66 78  A 1 
ATOM   637  O OD2 . ASP A 1 78  ? 3.521   -17.295 1.430   1.00 78.76 78  A 1 
ATOM   638  N N   . SER A 1 79  ? 5.041   -13.103 2.966   1.00 88.60 79  A 1 
ATOM   639  C CA  . SER A 1 79  ? 6.348   -12.541 3.309   1.00 86.34 79  A 1 
ATOM   640  C C   . SER A 1 79  ? 7.511   -13.194 2.553   1.00 86.09 79  A 1 
ATOM   641  O O   . SER A 1 79  ? 8.581   -12.600 2.461   1.00 82.88 79  A 1 
ATOM   642  C CB  . SER A 1 79  ? 6.570   -12.659 4.818   1.00 83.67 79  A 1 
ATOM   643  O OG  . SER A 1 79  ? 6.548   -14.010 5.247   1.00 78.13 79  A 1 
ATOM   644  N N   . LYS A 1 80  ? 7.320   -14.417 2.035   1.00 87.61 80  A 1 
ATOM   645  C CA  . LYS A 1 80  ? 8.329   -15.199 1.304   1.00 88.05 80  A 1 
ATOM   646  C C   . LYS A 1 80  ? 7.726   -15.852 0.066   1.00 89.41 80  A 1 
ATOM   647  O O   . LYS A 1 80  ? 7.728   -17.076 -0.087  1.00 84.39 80  A 1 
ATOM   648  C CB  . LYS A 1 80  ? 8.992   -16.224 2.235   1.00 83.99 80  A 1 
ATOM   649  C CG  . LYS A 1 80  ? 9.819   -15.564 3.343   1.00 75.63 80  A 1 
ATOM   650  C CD  . LYS A 1 80  ? 10.579  -16.637 4.129   1.00 70.31 80  A 1 
ATOM   651  C CE  . LYS A 1 80  ? 11.398  -15.965 5.228   1.00 61.51 80  A 1 
ATOM   652  N NZ  . LYS A 1 80  ? 12.168  -16.962 6.015   1.00 51.00 80  A 1 
ATOM   653  N N   . MET A 1 81  ? 7.205   -15.029 -0.829  1.00 90.85 81  A 1 
ATOM   654  C CA  . MET A 1 81  ? 6.633   -15.496 -2.090  1.00 92.17 81  A 1 
ATOM   655  C C   . MET A 1 81  ? 7.727   -16.049 -3.009  1.00 92.87 81  A 1 
ATOM   656  O O   . MET A 1 81  ? 8.599   -15.311 -3.467  1.00 91.01 81  A 1 
ATOM   657  C CB  . MET A 1 81  ? 5.869   -14.345 -2.758  1.00 90.44 81  A 1 
ATOM   658  C CG  . MET A 1 81  ? 5.040   -14.815 -3.962  1.00 86.66 81  A 1 
ATOM   659  S SD  . MET A 1 81  ? 3.619   -15.877 -3.560  1.00 84.29 81  A 1 
ATOM   660  C CE  . MET A 1 81  ? 2.569   -14.681 -2.699  1.00 74.31 81  A 1 
ATOM   661  N N   . THR A 1 82  ? 7.647   -17.338 -3.313  1.00 93.34 82  A 1 
ATOM   662  C CA  . THR A 1 82  ? 8.472   -18.002 -4.334  1.00 93.02 82  A 1 
ATOM   663  C C   . THR A 1 82  ? 7.648   -18.256 -5.597  1.00 93.76 82  A 1 
ATOM   664  O O   . THR A 1 82  ? 6.416   -18.326 -5.511  1.00 93.10 82  A 1 
ATOM   665  C CB  . THR A 1 82  ? 9.054   -19.328 -3.824  1.00 91.94 82  A 1 
ATOM   666  O OG1 . THR A 1 82  ? 8.026   -20.267 -3.594  1.00 88.01 82  A 1 
ATOM   667  C CG2 . THR A 1 82  ? 9.856   -19.178 -2.531  1.00 86.64 82  A 1 
ATOM   668  N N   . PRO A 1 83  ? 8.267   -18.491 -6.763  1.00 94.12 83  A 1 
ATOM   669  C CA  . PRO A 1 83  ? 7.535   -18.845 -7.978  1.00 93.91 83  A 1 
ATOM   670  C C   . PRO A 1 83  ? 6.556   -20.013 -7.800  1.00 94.33 83  A 1 
ATOM   671  O O   . PRO A 1 83  ? 5.429   -19.980 -8.294  1.00 93.23 83  A 1 
ATOM   672  C CB  . PRO A 1 83  ? 8.623   -19.180 -8.998  1.00 92.55 83  A 1 
ATOM   673  C CG  . PRO A 1 83  ? 9.792   -18.296 -8.565  1.00 91.00 83  A 1 
ATOM   674  C CD  . PRO A 1 83  ? 9.691   -18.320 -7.049  1.00 92.21 83  A 1 
ATOM   675  N N   . LEU A 1 84  ? 6.954   -21.048 -7.058  1.00 93.28 84  A 1 
ATOM   676  C CA  . LEU A 1 84  ? 6.091   -22.201 -6.811  1.00 93.69 84  A 1 
ATOM   677  C C   . LEU A 1 84  ? 4.907   -21.852 -5.899  1.00 94.28 84  A 1 
ATOM   678  O O   . LEU A 1 84  ? 3.783   -22.263 -6.188  1.00 93.30 84  A 1 
ATOM   679  C CB  . LEU A 1 84  ? 6.938   -23.353 -6.246  1.00 92.89 84  A 1 
ATOM   680  C CG  . LEU A 1 84  ? 6.131   -24.637 -5.967  1.00 91.45 84  A 1 
ATOM   681  C CD1 . LEU A 1 84  ? 5.481   -25.214 -7.222  1.00 87.09 84  A 1 
ATOM   682  C CD2 . LEU A 1 84  ? 7.051   -25.705 -5.370  1.00 87.47 84  A 1 
ATOM   683  N N   . THR A 1 85  ? 5.133   -21.107 -4.798  1.00 94.56 85  A 1 
ATOM   684  C CA  . THR A 1 85  ? 4.048   -20.698 -3.891  1.00 94.16 85  A 1 
ATOM   685  C C   . THR A 1 85  ? 3.085   -19.735 -4.572  1.00 94.89 85  A 1 
ATOM   686  O O   . THR A 1 85  ? 1.883   -19.857 -4.359  1.00 94.08 85  A 1 
ATOM   687  C CB  . THR A 1 85  ? 4.555   -20.085 -2.572  1.00 93.06 85  A 1 
ATOM   688  O OG1 . THR A 1 85  ? 5.395   -18.988 -2.790  1.00 84.77 85  A 1 
ATOM   689  C CG2 . THR A 1 85  ? 5.338   -21.098 -1.734  1.00 82.77 85  A 1 
ATOM   690  N N   . PHE A 1 86  ? 3.576   -18.877 -5.461  1.00 94.24 86  A 1 
ATOM   691  C CA  . PHE A 1 86  ? 2.761   -18.016 -6.311  1.00 94.27 86  A 1 
ATOM   692  C C   . PHE A 1 86  ? 1.785   -18.833 -7.175  1.00 94.93 86  A 1 
ATOM   693  O O   . PHE A 1 86  ? 0.572   -18.657 -7.070  1.00 94.60 86  A 1 
ATOM   694  C CB  . PHE A 1 86  ? 3.697   -17.144 -7.158  1.00 93.87 86  A 1 
ATOM   695  C CG  . PHE A 1 86  ? 2.989   -16.279 -8.177  1.00 94.05 86  A 1 
ATOM   696  C CD1 . PHE A 1 86  ? 2.836   -16.729 -9.500  1.00 91.62 86  A 1 
ATOM   697  C CD2 . PHE A 1 86  ? 2.495   -15.020 -7.807  1.00 92.29 86  A 1 
ATOM   698  C CE1 . PHE A 1 86  ? 2.192   -15.918 -10.449 1.00 91.34 86  A 1 
ATOM   699  C CE2 . PHE A 1 86  ? 1.854   -14.209 -8.756  1.00 91.23 86  A 1 
ATOM   700  C CZ  . PHE A 1 86  ? 1.700   -14.658 -10.077 1.00 91.65 86  A 1 
ATOM   701  N N   . TYR A 1 87  ? 2.282   -19.785 -7.965  1.00 94.85 87  A 1 
ATOM   702  C CA  . TYR A 1 87  ? 1.416   -20.626 -8.801  1.00 94.84 87  A 1 
ATOM   703  C C   . TYR A 1 87  ? 0.434   -21.464 -7.984  1.00 95.32 87  A 1 
ATOM   704  O O   . TYR A 1 87  ? -0.745  -21.543 -8.333  1.00 94.97 87  A 1 
ATOM   705  C CB  . TYR A 1 87  ? 2.261   -21.547 -9.696  1.00 94.16 87  A 1 
ATOM   706  C CG  . TYR A 1 87  ? 3.089   -20.831 -10.737 1.00 93.93 87  A 1 
ATOM   707  C CD1 . TYR A 1 87  ? 2.476   -19.907 -11.599 1.00 91.34 87  A 1 
ATOM   708  C CD2 . TYR A 1 87  ? 4.473   -21.073 -10.839 1.00 91.48 87  A 1 
ATOM   709  C CE1 . TYR A 1 87  ? 3.239   -19.202 -12.540 1.00 90.50 87  A 1 
ATOM   710  C CE2 . TYR A 1 87  ? 5.241   -20.371 -11.784 1.00 90.35 87  A 1 
ATOM   711  C CZ  . TYR A 1 87  ? 4.622   -19.427 -12.628 1.00 91.08 87  A 1 
ATOM   712  O OH  . TYR A 1 87  ? 5.347   -18.717 -13.529 1.00 89.06 87  A 1 
ATOM   713  N N   . LYS A 1 88  ? 0.903   -22.059 -6.884  1.00 94.94 88  A 1 
ATOM   714  C CA  . LYS A 1 88  ? 0.044   -22.826 -5.975  1.00 94.79 88  A 1 
ATOM   715  C C   . LYS A 1 88  ? -1.051  -21.959 -5.357  1.00 95.52 88  A 1 
ATOM   716  O O   . LYS A 1 88  ? -2.189  -22.406 -5.277  1.00 95.16 88  A 1 
ATOM   717  C CB  . LYS A 1 88  ? 0.886   -23.497 -4.876  1.00 93.86 88  A 1 
ATOM   718  C CG  . LYS A 1 88  ? 1.668   -24.707 -5.412  1.00 88.71 88  A 1 
ATOM   719  C CD  . LYS A 1 88  ? 2.395   -25.461 -4.291  1.00 84.31 88  A 1 
ATOM   720  C CE  . LYS A 1 88  ? 3.035   -26.725 -4.876  1.00 78.40 88  A 1 
ATOM   721  N NZ  . LYS A 1 88  ? 3.602   -27.619 -3.839  1.00 70.06 88  A 1 
ATOM   722  N N   . GLY A 1 89  ? -0.719  -20.741 -4.943  1.00 94.34 89  A 1 
ATOM   723  C CA  . GLY A 1 89  ? -1.668  -19.793 -4.361  1.00 94.27 89  A 1 
ATOM   724  C C   . GLY A 1 89  ? -2.775  -19.397 -5.333  1.00 95.26 89  A 1 
ATOM   725  O O   . GLY A 1 89  ? -3.945  -19.407 -4.950  1.00 94.44 89  A 1 
ATOM   726  N N   . ILE A 1 90  ? -2.437  -19.130 -6.592  1.00 95.63 90  A 1 
ATOM   727  C CA  . ILE A 1 90  ? -3.422  -18.819 -7.641  1.00 95.33 90  A 1 
ATOM   728  C C   . ILE A 1 90  ? -4.297  -20.040 -7.939  1.00 95.61 90  A 1 
ATOM   729  O O   . ILE A 1 90  ? -5.518  -19.949 -7.854  1.00 95.18 90  A 1 
ATOM   730  C CB  . ILE A 1 90  ? -2.733  -18.297 -8.921  1.00 94.64 90  A 1 
ATOM   731  C CG1 . ILE A 1 90  ? -2.019  -16.957 -8.642  1.00 91.73 90  A 1 
ATOM   732  C CG2 . ILE A 1 90  ? -3.767  -18.109 -10.047 1.00 91.51 90  A 1 
ATOM   733  C CD1 . ILE A 1 90  ? -1.148  -16.476 -9.804  1.00 86.72 90  A 1 
ATOM   734  N N   . LEU A 1 91  ? -3.688  -21.188 -8.241  1.00 95.05 91  A 1 
ATOM   735  C CA  . LEU A 1 91  ? -4.425  -22.406 -8.589  1.00 95.00 91  A 1 
ATOM   736  C C   . LEU A 1 91  ? -5.378  -22.836 -7.467  1.00 95.08 91  A 1 
ATOM   737  O O   . LEU A 1 91  ? -6.519  -23.190 -7.738  1.00 94.36 91  A 1 
ATOM   738  C CB  . LEU A 1 91  ? -3.428  -23.530 -8.927  1.00 94.79 91  A 1 
ATOM   739  C CG  . LEU A 1 91  ? -2.767  -23.371 -10.307 1.00 93.95 91  A 1 
ATOM   740  C CD1 . LEU A 1 91  ? -1.582  -24.326 -10.432 1.00 91.19 91  A 1 
ATOM   741  C CD2 . LEU A 1 91  ? -3.743  -23.684 -11.449 1.00 91.97 91  A 1 
ATOM   742  N N   . LYS A 1 92  ? -4.950  -22.725 -6.210  1.00 95.52 92  A 1 
ATOM   743  C CA  . LYS A 1 92  ? -5.796  -23.015 -5.047  1.00 95.08 92  A 1 
ATOM   744  C C   . LYS A 1 92  ? -7.022  -22.104 -4.983  1.00 95.00 92  A 1 
ATOM   745  O O   . LYS A 1 92  ? -8.112  -22.587 -4.699  1.00 93.96 92  A 1 
ATOM   746  C CB  . LYS A 1 92  ? -4.943  -22.918 -3.771  1.00 94.48 92  A 1 
ATOM   747  C CG  . LYS A 1 92  ? -5.743  -23.292 -2.517  1.00 87.99 92  A 1 
ATOM   748  C CD  . LYS A 1 92  ? -4.885  -23.172 -1.252  1.00 83.31 92  A 1 
ATOM   749  C CE  . LYS A 1 92  ? -5.741  -23.518 -0.031  1.00 72.39 92  A 1 
ATOM   750  N NZ  . LYS A 1 92  ? -4.998  -23.330 1.243   1.00 64.30 92  A 1 
ATOM   751  N N   . GLN A 1 93  ? -6.869  -20.804 -5.245  1.00 94.45 93  A 1 
ATOM   752  C CA  . GLN A 1 93  ? -8.004  -19.866 -5.274  1.00 94.13 93  A 1 
ATOM   753  C C   . GLN A 1 93  ? -8.948  -20.123 -6.451  1.00 94.29 93  A 1 
ATOM   754  O O   . GLN A 1 93  ? -10.142 -19.862 -6.342  1.00 92.47 93  A 1 
ATOM   755  C CB  . GLN A 1 93  ? -7.494  -18.419 -5.315  1.00 93.98 93  A 1 
ATOM   756  C CG  . GLN A 1 93  ? -6.965  -17.965 -3.946  1.00 92.45 93  A 1 
ATOM   757  C CD  . GLN A 1 93  ? -6.410  -16.554 -4.008  1.00 93.24 93  A 1 
ATOM   758  O OE1 . GLN A 1 93  ? -7.080  -15.585 -4.326  1.00 87.05 93  A 1 
ATOM   759  N NE2 . GLN A 1 93  ? -5.145  -16.382 -3.709  1.00 84.89 93  A 1 
ATOM   760  N N   . LEU A 1 94  ? -8.437  -20.688 -7.535  1.00 93.69 94  A 1 
ATOM   761  C CA  . LEU A 1 94  ? -9.239  -21.159 -8.666  1.00 92.46 94  A 1 
ATOM   762  C C   . LEU A 1 94  ? -9.914  -22.519 -8.412  1.00 92.74 94  A 1 
ATOM   763  O O   . LEU A 1 94  ? -10.631 -23.010 -9.274  1.00 90.96 94  A 1 
ATOM   764  C CB  . LEU A 1 94  ? -8.352  -21.192 -9.924  1.00 92.54 94  A 1 
ATOM   765  C CG  . LEU A 1 94  ? -7.836  -19.820 -10.394 1.00 91.21 94  A 1 
ATOM   766  C CD1 . LEU A 1 94  ? -6.922  -20.016 -11.608 1.00 88.13 94  A 1 
ATOM   767  C CD2 . LEU A 1 94  ? -8.976  -18.887 -10.781 1.00 88.80 94  A 1 
ATOM   768  N N   . GLY A 1 95  ? -9.680  -23.143 -7.255  1.00 93.86 95  A 1 
ATOM   769  C CA  . GLY A 1 95  ? -10.261 -24.438 -6.895  1.00 93.23 95  A 1 
ATOM   770  C C   . GLY A 1 95  ? -9.489  -25.654 -7.414  1.00 93.64 95  A 1 
ATOM   771  O O   . GLY A 1 95  ? -10.001 -26.765 -7.334  1.00 91.42 95  A 1 
ATOM   772  N N   . PHE A 1 96  ? -8.266  -25.477 -7.902  1.00 93.96 96  A 1 
ATOM   773  C CA  . PHE A 1 96  ? -7.449  -26.564 -8.441  1.00 93.98 96  A 1 
ATOM   774  C C   . PHE A 1 96  ? -6.363  -27.023 -7.468  1.00 94.57 96  A 1 
ATOM   775  O O   . PHE A 1 96  ? -5.711  -26.229 -6.782  1.00 92.86 96  A 1 
ATOM   776  C CB  . PHE A 1 96  ? -6.832  -26.159 -9.785  1.00 93.15 96  A 1 
ATOM   777  C CG  . PHE A 1 96  ? -7.854  -25.822 -10.851 1.00 93.16 96  A 1 
ATOM   778  C CD1 . PHE A 1 96  ? -8.587  -26.843 -11.475 1.00 88.55 96  A 1 
ATOM   779  C CD2 . PHE A 1 96  ? -8.094  -24.481 -11.189 1.00 89.67 96  A 1 
ATOM   780  C CE1 . PHE A 1 96  ? -9.569  -26.525 -12.430 1.00 87.97 96  A 1 
ATOM   781  C CE2 . PHE A 1 96  ? -9.077  -24.160 -12.143 1.00 88.61 96  A 1 
ATOM   782  C CZ  . PHE A 1 96  ? -9.819  -25.181 -12.760 1.00 89.10 96  A 1 
ATOM   783  N N   . GLU A 1 97  ? -6.083  -28.319 -7.490  1.00 93.94 97  A 1 
ATOM   784  C CA  . GLU A 1 97  ? -4.881  -28.855 -6.862  1.00 93.99 97  A 1 
ATOM   785  C C   . GLU A 1 97  ? -3.663  -28.567 -7.745  1.00 93.84 97  A 1 
ATOM   786  O O   . GLU A 1 97  ? -3.586  -28.977 -8.906  1.00 91.37 97  A 1 
ATOM   787  C CB  . GLU A 1 97  ? -5.053  -30.349 -6.565  1.00 92.90 97  A 1 
ATOM   788  C CG  . GLU A 1 97  ? -3.906  -30.846 -5.672  1.00 82.25 97  A 1 
ATOM   789  C CD  . GLU A 1 97  ? -4.027  -32.329 -5.285  1.00 75.69 97  A 1 
ATOM   790  O OE1 . GLU A 1 97  ? -3.133  -32.780 -4.533  1.00 68.39 97  A 1 
ATOM   791  O OE2 . GLU A 1 97  ? -4.972  -32.994 -5.758  1.00 68.93 97  A 1 
ATOM   792  N N   . ALA A 1 98  ? -2.704  -27.827 -7.194  1.00 93.13 98  A 1 
ATOM   793  C CA  . ALA A 1 98  ? -1.515  -27.424 -7.932  1.00 92.61 98  A 1 
ATOM   794  C C   . ALA A 1 98  ? -0.509  -28.571 -8.070  1.00 92.83 98  A 1 
ATOM   795  O O   . ALA A 1 98  ? -0.213  -29.280 -7.105  1.00 90.94 98  A 1 
ATOM   796  C CB  . ALA A 1 98  ? -0.892  -26.207 -7.249  1.00 90.61 98  A 1 
ATOM   797  N N   . LYS A 1 99  ? 0.101   -28.671 -9.239  1.00 92.67 99  A 1 
ATOM   798  C CA  . LYS A 1 99  ? 1.207   -29.603 -9.496  1.00 92.22 99  A 1 
ATOM   799  C C   . LYS A 1 99  ? 2.411   -29.320 -8.586  1.00 92.57 99  A 1 
ATOM   800  O O   . LYS A 1 99  ? 2.614   -28.199 -8.112  1.00 90.01 99  A 1 
ATOM   801  C CB  . LYS A 1 99  ? 1.593   -29.575 -10.984 1.00 91.01 99  A 1 
ATOM   802  C CG  . LYS A 1 99  ? 0.484   -30.072 -11.930 1.00 89.68 99  A 1 
ATOM   803  C CD  . LYS A 1 99  ? 0.156   -31.554 -11.736 1.00 83.25 99  A 1 
ATOM   804  C CE  . LYS A 1 99  ? -0.892  -32.008 -12.758 1.00 79.43 99  A 1 
ATOM   805  N NZ  . LYS A 1 99  ? -1.227  -33.439 -12.572 1.00 69.62 99  A 1 
ATOM   806  N N   . HIS A 1 100 ? 3.211   -30.357 -8.340  1.00 93.13 100 A 1 
ATOM   807  C CA  . HIS A 1 100 ? 4.328   -30.278 -7.398  1.00 93.04 100 A 1 
ATOM   808  C C   . HIS A 1 100 ? 5.476   -29.401 -7.911  1.00 93.33 100 A 1 
ATOM   809  O O   . HIS A 1 100 ? 6.009   -28.582 -7.158  1.00 90.47 100 A 1 
ATOM   810  C CB  . HIS A 1 100 ? 4.805   -31.701 -7.067  1.00 90.55 100 A 1 
ATOM   811  C CG  . HIS A 1 100 ? 5.805   -31.713 -5.941  1.00 83.92 100 A 1 
ATOM   812  N ND1 . HIS A 1 100 ? 5.512   -31.629 -4.595  1.00 71.10 100 A 1 
ATOM   813  C CD2 . HIS A 1 100 ? 7.167   -31.769 -6.055  1.00 71.53 100 A 1 
ATOM   814  C CE1 . HIS A 1 100 ? 6.668   -31.639 -3.914  1.00 70.38 100 A 1 
ATOM   815  N NE2 . HIS A 1 100 ? 7.706   -31.716 -4.765  1.00 73.06 100 A 1 
ATOM   816  N N   . TYR A 1 101 ? 5.817   -29.535 -9.192  1.00 93.22 101 A 1 
ATOM   817  C CA  . TYR A 1 101 ? 6.927   -28.816 -9.813  1.00 93.65 101 A 1 
ATOM   818  C C   . TYR A 1 101 ? 6.492   -27.459 -10.372 1.00 93.54 101 A 1 
ATOM   819  O O   . TYR A 1 101 ? 5.431   -27.325 -10.985 1.00 91.75 101 A 1 
ATOM   820  C CB  . TYR A 1 101 ? 7.567   -29.690 -10.895 1.00 92.99 101 A 1 
ATOM   821  C CG  . TYR A 1 101 ? 8.138   -30.993 -10.364 1.00 92.37 101 A 1 
ATOM   822  C CD1 . TYR A 1 101 ? 9.332   -30.990 -9.617  1.00 85.63 101 A 1 
ATOM   823  C CD2 . TYR A 1 101 ? 7.471   -32.210 -10.606 1.00 86.70 101 A 1 
ATOM   824  C CE1 . TYR A 1 101 ? 9.861   -32.194 -9.112  1.00 85.35 101 A 1 
ATOM   825  C CE2 . TYR A 1 101 ? 7.996   -33.417 -10.102 1.00 86.19 101 A 1 
ATOM   826  C CZ  . TYR A 1 101 ? 9.191   -33.406 -9.355  1.00 87.26 101 A 1 
ATOM   827  O OH  . TYR A 1 101 ? 9.701   -34.570 -8.868  1.00 85.05 101 A 1 
ATOM   828  N N   . ARG A 1 102 ? 7.366   -26.445 -10.237 1.00 93.42 102 A 1 
ATOM   829  C CA  . ARG A 1 102 ? 7.152   -25.070 -10.729 1.00 93.06 102 A 1 
ATOM   830  C C   . ARG A 1 102 ? 6.733   -25.023 -12.202 1.00 93.34 102 A 1 
ATOM   831  O O   . ARG A 1 102 ? 5.759   -24.355 -12.539 1.00 92.21 102 A 1 
ATOM   832  C CB  . ARG A 1 102 ? 8.444   -24.261 -10.489 1.00 91.35 102 A 1 
ATOM   833  C CG  . ARG A 1 102 ? 8.474   -22.870 -11.150 1.00 87.33 102 A 1 
ATOM   834  C CD  . ARG A 1 102 ? 9.846   -22.229 -10.926 1.00 83.78 102 A 1 
ATOM   835  N NE  . ARG A 1 102 ? 10.103  -21.053 -11.779 1.00 75.11 102 A 1 
ATOM   836  C CZ  . ARG A 1 102 ? 11.246  -20.388 -11.831 1.00 70.08 102 A 1 
ATOM   837  N NH1 . ARG A 1 102 ? 12.260  -20.682 -11.084 1.00 61.98 102 A 1 
ATOM   838  N NH2 . ARG A 1 102 ? 11.421  -19.401 -12.645 1.00 59.52 102 A 1 
ATOM   839  N N   . SER A 1 103 ? 7.455   -25.722 -13.073 1.00 92.17 103 A 1 
ATOM   840  C CA  . SER A 1 103 ? 7.185   -25.708 -14.518 1.00 91.89 103 A 1 
ATOM   841  C C   . SER A 1 103 ? 5.826   -26.316 -14.873 1.00 92.52 103 A 1 
ATOM   842  O O   . SER A 1 103 ? 5.141   -25.811 -15.766 1.00 91.94 103 A 1 
ATOM   843  C CB  . SER A 1 103 ? 8.301   -26.458 -15.257 1.00 90.87 103 A 1 
ATOM   844  O OG  . SER A 1 103 ? 8.448   -27.764 -14.731 1.00 80.22 103 A 1 
ATOM   845  N N   . GLU A 1 104 ? 5.407   -27.353 -14.152 1.00 93.27 104 A 1 
ATOM   846  C CA  . GLU A 1 104 ? 4.102   -27.983 -14.331 1.00 93.75 104 A 1 
ATOM   847  C C   . GLU A 1 104 ? 2.976   -27.098 -13.795 1.00 93.95 104 A 1 
ATOM   848  O O   . GLU A 1 104 ? 1.987   -26.898 -14.493 1.00 93.00 104 A 1 
ATOM   849  C CB  . GLU A 1 104 ? 4.060   -29.340 -13.627 1.00 93.26 104 A 1 
ATOM   850  C CG  . GLU A 1 104 ? 5.038   -30.357 -14.220 1.00 88.54 104 A 1 
ATOM   851  C CD  . GLU A 1 104 ? 4.911   -31.730 -13.552 1.00 83.97 104 A 1 
ATOM   852  O OE1 . GLU A 1 104 ? 5.412   -32.697 -14.160 1.00 76.06 104 A 1 
ATOM   853  O OE2 . GLU A 1 104 ? 4.310   -31.805 -12.454 1.00 76.54 104 A 1 
ATOM   854  N N   . ALA A 1 105 ? 3.157   -26.514 -12.609 1.00 93.90 105 A 1 
ATOM   855  C CA  . ALA A 1 105 ? 2.196   -25.578 -12.029 1.00 93.35 105 A 1 
ATOM   856  C C   . ALA A 1 105 ? 1.987   -24.345 -12.927 1.00 93.18 105 A 1 
ATOM   857  O O   . ALA A 1 105 ? 0.854   -23.919 -13.135 1.00 92.42 105 A 1 
ATOM   858  C CB  . ALA A 1 105 ? 2.679   -25.193 -10.627 1.00 93.31 105 A 1 
ATOM   859  N N   . LYS A 1 106 ? 3.056   -23.815 -13.539 1.00 93.50 106 A 1 
ATOM   860  C CA  . LYS A 1 106 ? 2.972   -22.724 -14.528 1.00 92.74 106 A 1 
ATOM   861  C C   . LYS A 1 106 ? 2.157   -23.122 -15.761 1.00 92.53 106 A 1 
ATOM   862  O O   . LYS A 1 106 ? 1.266   -22.382 -16.173 1.00 91.84 106 A 1 
ATOM   863  C CB  . LYS A 1 106 ? 4.393   -22.286 -14.913 1.00 91.62 106 A 1 
ATOM   864  C CG  . LYS A 1 106 ? 4.384   -21.132 -15.923 1.00 89.75 106 A 1 
ATOM   865  C CD  . LYS A 1 106 ? 5.806   -20.626 -16.162 1.00 86.32 106 A 1 
ATOM   866  C CE  . LYS A 1 106 ? 5.785   -19.445 -17.131 1.00 79.79 106 A 1 
ATOM   867  N NZ  . LYS A 1 106 ? 7.079   -18.724 -17.112 1.00 74.15 106 A 1 
ATOM   868  N N   . ARG A 1 107 ? 2.442   -24.291 -16.349 1.00 92.25 107 A 1 
ATOM   869  C CA  . ARG A 1 107 ? 1.692   -24.802 -17.514 1.00 92.33 107 A 1 
ATOM   870  C C   . ARG A 1 107 ? 0.226   -25.048 -17.175 1.00 93.08 107 A 1 
ATOM   871  O O   . ARG A 1 107 ? -0.639  -24.715 -17.978 1.00 92.42 107 A 1 
ATOM   872  C CB  . ARG A 1 107 ? 2.321   -26.105 -18.028 1.00 91.78 107 A 1 
ATOM   873  C CG  . ARG A 1 107 ? 3.648   -25.877 -18.758 1.00 82.69 107 A 1 
ATOM   874  C CD  . ARG A 1 107 ? 4.255   -27.236 -19.111 1.00 79.65 107 A 1 
ATOM   875  N NE  . ARG A 1 107 ? 5.586   -27.107 -19.731 1.00 69.89 107 A 1 
ATOM   876  C CZ  . ARG A 1 107 ? 6.381   -28.105 -20.069 1.00 61.69 107 A 1 
ATOM   877  N NH1 . ARG A 1 107 ? 6.038   -29.352 -19.892 1.00 54.92 107 A 1 
ATOM   878  N NH2 . ARG A 1 107 ? 7.549   -27.871 -20.595 1.00 51.63 107 A 1 
ATOM   879  N N   . GLN A 1 108 ? -0.034  -25.602 -15.994 1.00 93.01 108 A 1 
ATOM   880  C CA  . GLN A 1 108 ? -1.387  -25.783 -15.484 1.00 93.68 108 A 1 
ATOM   881  C C   . GLN A 1 108 ? -2.104  -24.437 -15.380 1.00 94.01 108 A 1 
ATOM   882  O O   . GLN A 1 108 ? -3.168  -24.294 -15.968 1.00 93.03 108 A 1 
ATOM   883  C CB  . GLN A 1 108 ? -1.323  -26.515 -14.138 1.00 93.80 108 A 1 
ATOM   884  C CG  . GLN A 1 108 ? -2.722  -26.853 -13.595 1.00 91.35 108 A 1 
ATOM   885  C CD  . GLN A 1 108 ? -2.666  -27.539 -12.232 1.00 92.75 108 A 1 
ATOM   886  O OE1 . GLN A 1 108 ? -1.614  -27.740 -11.634 1.00 87.43 108 A 1 
ATOM   887  N NE2 . GLN A 1 108 ? -3.798  -27.919 -11.687 1.00 86.06 108 A 1 
ATOM   888  N N   . LEU A 1 109 ? -1.499  -23.431 -14.746 1.00 93.50 109 A 1 
ATOM   889  C CA  . LEU A 1 109 ? -2.100  -22.106 -14.613 1.00 93.00 109 A 1 
ATOM   890  C C   . LEU A 1 109 ? -2.447  -21.489 -15.974 1.00 92.76 109 A 1 
ATOM   891  O O   . LEU A 1 109 ? -3.560  -21.005 -16.151 1.00 92.11 109 A 1 
ATOM   892  C CB  . LEU A 1 109 ? -1.161  -21.194 -13.804 1.00 93.05 109 A 1 
ATOM   893  C CG  . LEU A 1 109 ? -1.703  -19.766 -13.635 1.00 92.34 109 A 1 
ATOM   894  C CD1 . LEU A 1 109 ? -3.048  -19.736 -12.904 1.00 88.48 109 A 1 
ATOM   895  C CD2 . LEU A 1 109 ? -0.710  -18.915 -12.854 1.00 88.67 109 A 1 
ATOM   896  N N   . HIS A 1 110 ? -1.534  -21.532 -16.951 1.00 93.05 110 A 1 
ATOM   897  C CA  . HIS A 1 110 ? -1.815  -21.016 -18.293 1.00 92.13 110 A 1 
ATOM   898  C C   . HIS A 1 110 ? -3.002  -21.724 -18.948 1.00 92.57 110 A 1 
ATOM   899  O O   . HIS A 1 110 ? -3.854  -21.062 -19.534 1.00 91.83 110 A 1 
ATOM   900  C CB  . HIS A 1 110 ? -0.567  -21.137 -19.180 1.00 90.51 110 A 1 
ATOM   901  C CG  . HIS A 1 110 ? 0.523   -20.133 -18.909 1.00 87.00 110 A 1 
ATOM   902  N ND1 . HIS A 1 110 ? 1.731   -20.081 -19.579 1.00 74.51 110 A 1 
ATOM   903  C CD2 . HIS A 1 110 ? 0.498   -19.078 -18.040 1.00 74.48 110 A 1 
ATOM   904  C CE1 . HIS A 1 110 ? 2.409   -19.018 -19.127 1.00 75.86 110 A 1 
ATOM   905  N NE2 . HIS A 1 110 ? 1.698   -18.381 -18.184 1.00 76.74 110 A 1 
ATOM   906  N N   . LYS A 1 111 ? -3.089  -23.054 -18.817 1.00 91.64 111 A 1 
ATOM   907  C CA  . LYS A 1 111 ? -4.212  -23.835 -19.342 1.00 92.57 111 A 1 
ATOM   908  C C   . LYS A 1 111 ? -5.537  -23.424 -18.695 1.00 93.34 111 A 1 
ATOM   909  O O   . LYS A 1 111 ? -6.509  -23.199 -19.407 1.00 92.77 111 A 1 
ATOM   910  C CB  . LYS A 1 111 ? -3.916  -25.326 -19.136 1.00 92.60 111 A 1 
ATOM   911  C CG  . LYS A 1 111 ? -5.026  -26.199 -19.725 1.00 85.31 111 A 1 
ATOM   912  C CD  . LYS A 1 111 ? -4.840  -27.663 -19.332 1.00 80.83 111 A 1 
ATOM   913  C CE  . LYS A 1 111 ? -6.074  -28.430 -19.806 1.00 69.30 111 A 1 
ATOM   914  N NZ  . LYS A 1 111 ? -6.142  -29.782 -19.211 1.00 60.77 111 A 1 
ATOM   915  N N   . GLU A 1 112 ? -5.566  -23.314 -17.366 1.00 91.80 112 A 1 
ATOM   916  C CA  . GLU A 1 112 ? -6.797  -22.929 -16.662 1.00 91.83 112 A 1 
ATOM   917  C C   . GLU A 1 112 ? -7.226  -21.497 -17.013 1.00 92.54 112 A 1 
ATOM   918  O O   . GLU A 1 112 ? -8.404  -21.247 -17.238 1.00 91.62 112 A 1 
ATOM   919  C CB  . GLU A 1 112 ? -6.647  -23.105 -15.142 1.00 92.21 112 A 1 
ATOM   920  C CG  . GLU A 1 112 ? -6.334  -24.538 -14.667 1.00 88.16 112 A 1 
ATOM   921  C CD  . GLU A 1 112 ? -7.163  -25.648 -15.315 1.00 87.75 112 A 1 
ATOM   922  O OE1 . GLU A 1 112 ? -6.578  -26.740 -15.553 1.00 79.11 112 A 1 
ATOM   923  O OE2 . GLU A 1 112 ? -8.348  -25.426 -15.615 1.00 80.50 112 A 1 
ATOM   924  N N   . ILE A 1 113 ? -6.270  -20.574 -17.187 1.00 93.33 113 A 1 
ATOM   925  C CA  . ILE A 1 113 ? -6.559  -19.208 -17.647 1.00 92.65 113 A 1 
ATOM   926  C C   . ILE A 1 113 ? -7.153  -19.194 -19.060 1.00 92.86 113 A 1 
ATOM   927  O O   . ILE A 1 113 ? -8.087  -18.433 -19.322 1.00 92.18 113 A 1 
ATOM   928  C CB  . ILE A 1 113 ? -5.282  -18.344 -17.563 1.00 91.70 113 A 1 
ATOM   929  C CG1 . ILE A 1 113 ? -4.987  -18.045 -16.074 1.00 89.44 113 A 1 
ATOM   930  C CG2 . ILE A 1 113 ? -5.418  -17.031 -18.361 1.00 89.21 113 A 1 
ATOM   931  C CD1 . ILE A 1 113 ? -3.620  -17.399 -15.852 1.00 84.64 113 A 1 
ATOM   932  N N   . GLU A 1 114 ? -6.649  -20.013 -19.982 1.00 91.95 114 A 1 
ATOM   933  C CA  . GLU A 1 114 ? -7.230  -20.118 -21.327 1.00 91.85 114 A 1 
ATOM   934  C C   . GLU A 1 114 ? -8.671  -20.637 -21.286 1.00 92.60 114 A 1 
ATOM   935  O O   . GLU A 1 114 ? -9.526  -20.116 -22.003 1.00 91.43 114 A 1 
ATOM   936  C CB  . GLU A 1 114 ? -6.373  -21.002 -22.243 1.00 90.58 114 A 1 
ATOM   937  C CG  . GLU A 1 114 ? -5.089  -20.300 -22.705 1.00 83.32 114 A 1 
ATOM   938  C CD  . GLU A 1 114 ? -4.370  -21.069 -23.824 1.00 78.51 114 A 1 
ATOM   939  O OE1 . GLU A 1 114 ? -3.931  -20.395 -24.792 1.00 68.90 114 A 1 
ATOM   940  O OE2 . GLU A 1 114 ? -4.264  -22.309 -23.740 1.00 68.80 114 A 1 
ATOM   941  N N   . ILE A 1 115 ? -8.962  -21.613 -20.421 1.00 92.64 115 A 1 
ATOM   942  C CA  . ILE A 1 115 ? -10.320 -22.129 -20.210 1.00 93.00 115 A 1 
ATOM   943  C C   . ILE A 1 115 ? -11.217 -21.045 -19.603 1.00 93.09 115 A 1 
ATOM   944  O O   . ILE A 1 115 ? -12.319 -20.812 -20.101 1.00 91.64 115 A 1 
ATOM   945  C CB  . ILE A 1 115 ? -10.285 -23.411 -19.342 1.00 93.10 115 A 1 
ATOM   946  C CG1 . ILE A 1 115 ? -9.568  -24.551 -20.102 1.00 91.43 115 A 1 
ATOM   947  C CG2 . ILE A 1 115 ? -11.704 -23.857 -18.944 1.00 91.06 115 A 1 
ATOM   948  C CD1 . ILE A 1 115 ? -9.191  -25.741 -19.212 1.00 85.73 115 A 1 
ATOM   949  N N   . MET A 1 116 ? -10.743 -20.341 -18.577 1.00 92.90 116 A 1 
ATOM   950  C CA  . MET A 1 116 ? -11.493 -19.245 -17.958 1.00 92.11 116 A 1 
ATOM   951  C C   . MET A 1 116 ? -11.896 -18.177 -18.976 1.00 92.42 116 A 1 
ATOM   952  O O   . MET A 1 116 ? -13.061 -17.790 -19.032 1.00 91.17 116 A 1 
ATOM   953  C CB  . MET A 1 116 ? -10.658 -18.590 -16.856 1.00 90.59 116 A 1 
ATOM   954  C CG  . MET A 1 116 ? -10.564 -19.437 -15.587 1.00 82.82 116 A 1 
ATOM   955  S SD  . MET A 1 116 ? -9.461  -18.708 -14.348 1.00 82.34 116 A 1 
ATOM   956  C CE  . MET A 1 116 ? -10.410 -17.222 -13.931 1.00 71.07 116 A 1 
ATOM   957  N N   . LYS A 1 117 ? -10.945 -17.738 -19.803 1.00 92.62 117 A 1 
ATOM   958  C CA  . LYS A 1 117 ? -11.204 -16.723 -20.832 1.00 92.31 117 A 1 
ATOM   959  C C   . LYS A 1 117 ? -12.093 -17.250 -21.957 1.00 92.85 117 A 1 
ATOM   960  O O   . LYS A 1 117 ? -13.033 -16.577 -22.357 1.00 91.43 117 A 1 
ATOM   961  C CB  . LYS A 1 117 ? -9.876  -16.200 -21.399 1.00 90.95 117 A 1 
ATOM   962  C CG  . LYS A 1 117 ? -9.120  -15.325 -20.394 1.00 88.98 117 A 1 
ATOM   963  C CD  . LYS A 1 117 ? -7.844  -14.764 -21.032 1.00 87.07 117 A 1 
ATOM   964  C CE  . LYS A 1 117 ? -7.194  -13.780 -20.069 1.00 81.84 117 A 1 
ATOM   965  N NZ  . LYS A 1 117 ? -6.104  -13.006 -20.711 1.00 77.11 117 A 1 
ATOM   966  N N   . GLY A 1 118 ? -11.792 -18.437 -22.479 1.00 91.52 118 A 1 
ATOM   967  C CA  . GLY A 1 118 ? -12.425 -18.969 -23.686 1.00 91.29 118 A 1 
ATOM   968  C C   . GLY A 1 118 ? -13.783 -19.630 -23.455 1.00 92.40 118 A 1 
ATOM   969  O O   . GLY A 1 118 ? -14.629 -19.580 -24.344 1.00 89.99 118 A 1 
ATOM   970  N N   . VAL A 1 119 ? -13.999 -20.247 -22.286 1.00 92.60 119 A 1 
ATOM   971  C CA  . VAL A 1 119 ? -15.229 -20.996 -21.980 1.00 92.49 119 A 1 
ATOM   972  C C   . VAL A 1 119 ? -16.131 -20.212 -21.033 1.00 92.31 119 A 1 
ATOM   973  O O   . VAL A 1 119 ? -17.335 -20.139 -21.253 1.00 89.57 119 A 1 
ATOM   974  C CB  . VAL A 1 119 ? -14.917 -22.393 -21.401 1.00 92.10 119 A 1 
ATOM   975  C CG1 . VAL A 1 119 ? -16.188 -23.203 -21.146 1.00 88.19 119 A 1 
ATOM   976  C CG2 . VAL A 1 119 ? -14.013 -23.204 -22.339 1.00 88.43 119 A 1 
ATOM   977  N N   . HIS A 1 120 ? -15.551 -19.614 -19.994 1.00 92.61 120 A 1 
ATOM   978  C CA  . HIS A 1 120 ? -16.325 -18.947 -18.944 1.00 91.56 120 A 1 
ATOM   979  C C   . HIS A 1 120 ? -16.441 -17.428 -19.129 1.00 92.14 120 A 1 
ATOM   980  O O   . HIS A 1 120 ? -17.180 -16.793 -18.385 1.00 89.68 120 A 1 
ATOM   981  C CB  . HIS A 1 120 ? -15.746 -19.328 -17.573 1.00 90.50 120 A 1 
ATOM   982  C CG  . HIS A 1 120 ? -15.742 -20.817 -17.335 1.00 89.17 120 A 1 
ATOM   983  N ND1 . HIS A 1 120 ? -16.854 -21.628 -17.298 1.00 77.87 120 A 1 
ATOM   984  C CD2 . HIS A 1 120 ? -14.651 -21.619 -17.152 1.00 78.54 120 A 1 
ATOM   985  C CE1 . HIS A 1 120 ? -16.439 -22.890 -17.098 1.00 80.25 120 A 1 
ATOM   986  N NE2 . HIS A 1 120 ? -15.106 -22.932 -16.998 1.00 81.49 120 A 1 
ATOM   987  N N   . ASN A 1 121 ? -15.731 -16.858 -20.110 1.00 91.91 121 A 1 
ATOM   988  C CA  . ASN A 1 121 ? -15.650 -15.414 -20.345 1.00 92.83 121 A 1 
ATOM   989  C C   . ASN A 1 121 ? -15.236 -14.617 -19.087 1.00 93.22 121 A 1 
ATOM   990  O O   . ASN A 1 121 ? -15.690 -13.496 -18.863 1.00 90.84 121 A 1 
ATOM   991  C CB  . ASN A 1 121 ? -16.949 -14.931 -21.013 1.00 91.61 121 A 1 
ATOM   992  C CG  . ASN A 1 121 ? -16.789 -13.567 -21.655 1.00 85.31 121 A 1 
ATOM   993  O OD1 . ASN A 1 121 ? -15.812 -13.277 -22.323 1.00 77.29 121 A 1 
ATOM   994  N ND2 . ASN A 1 121 ? -17.756 -12.695 -21.505 1.00 75.74 121 A 1 
ATOM   995  N N   . LEU A 1 122 ? -14.381 -15.232 -18.255 1.00 93.16 122 A 1 
ATOM   996  C CA  . LEU A 1 122 ? -13.851 -14.634 -17.034 1.00 93.56 122 A 1 
ATOM   997  C C   . LEU A 1 122 ? -12.428 -14.126 -17.269 1.00 94.00 122 A 1 
ATOM   998  O O   . LEU A 1 122 ? -11.562 -14.854 -17.762 1.00 92.44 122 A 1 
ATOM   999  C CB  . LEU A 1 122 ? -13.894 -15.645 -15.876 1.00 92.42 122 A 1 
ATOM   1000 C CG  . LEU A 1 122 ? -15.306 -16.001 -15.376 1.00 88.96 122 A 1 
ATOM   1001 C CD1 . LEU A 1 122 ? -15.206 -17.107 -14.326 1.00 84.31 122 A 1 
ATOM   1002 C CD2 . LEU A 1 122 ? -16.017 -14.805 -14.741 1.00 85.31 122 A 1 
ATOM   1003 N N   . LEU A 1 123 ? -12.168 -12.890 -16.867 1.00 93.94 123 A 1 
ATOM   1004 C CA  . LEU A 1 123 ? -10.873 -12.232 -16.988 1.00 94.28 123 A 1 
ATOM   1005 C C   . LEU A 1 123 ? -10.125 -12.291 -15.648 1.00 94.93 123 A 1 
ATOM   1006 O O   . LEU A 1 123 ? -10.561 -11.665 -14.681 1.00 93.93 123 A 1 
ATOM   1007 C CB  . LEU A 1 123 ? -11.079 -10.790 -17.479 1.00 93.36 123 A 1 
ATOM   1008 C CG  . LEU A 1 123 ? -11.702 -10.661 -18.885 1.00 91.80 123 A 1 
ATOM   1009 C CD1 . LEU A 1 123 ? -11.826 -9.183  -19.245 1.00 87.08 123 A 1 
ATOM   1010 C CD2 . LEU A 1 123 ? -10.869 -11.346 -19.969 1.00 87.18 123 A 1 
ATOM   1011 N N   . PRO A 1 124 ? -9.001  -13.014 -15.556 1.00 95.28 124 A 1 
ATOM   1012 C CA  . PRO A 1 124 ? -8.249  -13.106 -14.310 1.00 95.20 124 A 1 
ATOM   1013 C C   . PRO A 1 124 ? -7.519  -11.797 -13.993 1.00 95.78 124 A 1 
ATOM   1014 O O   . PRO A 1 124 ? -6.850  -11.210 -14.853 1.00 95.02 124 A 1 
ATOM   1015 C CB  . PRO A 1 124 ? -7.293  -14.285 -14.487 1.00 93.57 124 A 1 
ATOM   1016 C CG  . PRO A 1 124 ? -7.082  -14.341 -15.998 1.00 90.67 124 A 1 
ATOM   1017 C CD  . PRO A 1 124 ? -8.406  -13.858 -16.575 1.00 93.40 124 A 1 
ATOM   1018 N N   . VAL A 1 125 ? -7.614  -11.379 -12.739 1.00 95.42 125 A 1 
ATOM   1019 C CA  . VAL A 1 125 ? -6.904  -10.235 -12.159 1.00 96.08 125 A 1 
ATOM   1020 C C   . VAL A 1 125 ? -6.132  -10.729 -10.944 1.00 96.17 125 A 1 
ATOM   1021 O O   . VAL A 1 125 ? -6.720  -11.057 -9.918  1.00 94.96 125 A 1 
ATOM   1022 C CB  . VAL A 1 125 ? -7.874  -9.103  -11.766 1.00 95.68 125 A 1 
ATOM   1023 C CG1 . VAL A 1 125 ? -7.107  -7.891  -11.222 1.00 93.87 125 A 1 
ATOM   1024 C CG2 . VAL A 1 125 ? -8.725  -8.638  -12.953 1.00 93.74 125 A 1 
ATOM   1025 N N   . VAL A 1 126 ? -4.816  -10.793 -11.048 1.00 96.30 126 A 1 
ATOM   1026 C CA  . VAL A 1 126 ? -3.944  -11.235 -9.956  1.00 96.28 126 A 1 
ATOM   1027 C C   . VAL A 1 126 ? -3.370  -10.022 -9.243  1.00 96.70 126 A 1 
ATOM   1028 O O   . VAL A 1 126 ? -2.725  -9.179  -9.859  1.00 96.24 126 A 1 
ATOM   1029 C CB  . VAL A 1 126 ? -2.843  -12.184 -10.451 1.00 95.49 126 A 1 
ATOM   1030 C CG1 . VAL A 1 126 ? -1.913  -12.617 -9.308  1.00 93.36 126 A 1 
ATOM   1031 C CG2 . VAL A 1 126 ? -3.467  -13.452 -11.049 1.00 93.44 126 A 1 
ATOM   1032 N N   . ILE A 1 127 ? -3.581  -9.962  -7.939  1.00 96.71 127 A 1 
ATOM   1033 C CA  . ILE A 1 127 ? -3.037  -8.940  -7.051  1.00 96.70 127 A 1 
ATOM   1034 C C   . ILE A 1 127 ? -1.982  -9.594  -6.164  1.00 96.44 127 A 1 
ATOM   1035 O O   . ILE A 1 127 ? -2.278  -10.556 -5.459  1.00 95.49 127 A 1 
ATOM   1036 C CB  . ILE A 1 127 ? -4.156  -8.285  -6.216  1.00 96.36 127 A 1 
ATOM   1037 C CG1 . ILE A 1 127 ? -5.244  -7.661  -7.122  1.00 95.39 127 A 1 
ATOM   1038 C CG2 . ILE A 1 127 ? -3.546  -7.232  -5.276  1.00 95.43 127 A 1 
ATOM   1039 C CD1 . ILE A 1 127 ? -6.480  -7.168  -6.360  1.00 93.44 127 A 1 
ATOM   1040 N N   . VAL A 1 128 ? -0.773  -9.050  -6.170  1.00 96.60 128 A 1 
ATOM   1041 C CA  . VAL A 1 128 ? 0.290   -9.410  -5.228  1.00 96.49 128 A 1 
ATOM   1042 C C   . VAL A 1 128 ? 0.520   -8.218  -4.314  1.00 96.38 128 A 1 
ATOM   1043 O O   . VAL A 1 128 ? 1.055   -7.198  -4.750  1.00 95.29 128 A 1 
ATOM   1044 C CB  . VAL A 1 128 ? 1.582   -9.829  -5.949  1.00 95.85 128 A 1 
ATOM   1045 C CG1 . VAL A 1 128 ? 2.622   -10.338 -4.946  1.00 93.97 128 A 1 
ATOM   1046 C CG2 . VAL A 1 128 ? 1.334   -10.940 -6.978  1.00 94.04 128 A 1 
ATOM   1047 N N   . ASP A 1 129 ? 0.088   -8.335  -3.064  1.00 95.85 129 A 1 
ATOM   1048 C CA  . ASP A 1 129 ? 0.324   -7.324  -2.031  1.00 95.44 129 A 1 
ATOM   1049 C C   . ASP A 1 129 ? 1.667   -7.571  -1.330  1.00 94.62 129 A 1 
ATOM   1050 O O   . ASP A 1 129 ? 2.198   -8.684  -1.341  1.00 91.60 129 A 1 
ATOM   1051 C CB  . ASP A 1 129 ? -0.865  -7.264  -1.054  1.00 94.39 129 A 1 
ATOM   1052 C CG  . ASP A 1 129 ? -1.018  -5.928  -0.309  1.00 93.23 129 A 1 
ATOM   1053 O OD1 . ASP A 1 129 ? -0.215  -5.000  -0.560  1.00 88.42 129 A 1 
ATOM   1054 O OD2 . ASP A 1 129 ? -1.988  -5.806  0.482   1.00 88.28 129 A 1 
ATOM   1055 N N   . GLU A 1 130 ? 2.219   -6.519  -0.727  1.00 94.24 130 A 1 
ATOM   1056 C CA  . GLU A 1 130 ? 3.574   -6.487  -0.162  1.00 93.84 130 A 1 
ATOM   1057 C C   . GLU A 1 130 ? 4.676   -6.889  -1.171  1.00 94.15 130 A 1 
ATOM   1058 O O   . GLU A 1 130 ? 5.719   -7.433  -0.818  1.00 91.63 130 A 1 
ATOM   1059 C CB  . GLU A 1 130 ? 3.636   -7.231  1.187   1.00 92.64 130 A 1 
ATOM   1060 C CG  . GLU A 1 130 ? 2.594   -6.787  2.241   1.00 89.31 130 A 1 
ATOM   1061 C CD  . GLU A 1 130 ? 2.706   -5.313  2.715   1.00 87.92 130 A 1 
ATOM   1062 O OE1 . GLU A 1 130 ? 1.935   -4.923  3.624   1.00 79.29 130 A 1 
ATOM   1063 O OE2 . GLU A 1 130 ? 3.536   -4.546  2.185   1.00 79.63 130 A 1 
ATOM   1064 N N   . ALA A 1 131 ? 4.468   -6.559  -2.449  1.00 94.46 131 A 1 
ATOM   1065 C CA  . ALA A 1 131 ? 5.363   -6.945  -3.546  1.00 94.67 131 A 1 
ATOM   1066 C C   . ALA A 1 131 ? 6.789   -6.370  -3.439  1.00 94.28 131 A 1 
ATOM   1067 O O   . ALA A 1 131 ? 7.699   -6.845  -4.121  1.00 92.54 131 A 1 
ATOM   1068 C CB  . ALA A 1 131 ? 4.697   -6.551  -4.868  1.00 94.68 131 A 1 
ATOM   1069 N N   . HIS A 1 132 ? 7.024   -5.380  -2.575  1.00 94.53 132 A 1 
ATOM   1070 C CA  . HIS A 1 132 ? 8.377   -4.900  -2.265  1.00 93.26 132 A 1 
ATOM   1071 C C   . HIS A 1 132 ? 9.255   -5.983  -1.612  1.00 93.05 132 A 1 
ATOM   1072 O O   . HIS A 1 132 ? 10.481  -5.931  -1.742  1.00 91.40 132 A 1 
ATOM   1073 C CB  . HIS A 1 132 ? 8.283   -3.649  -1.387  1.00 92.41 132 A 1 
ATOM   1074 C CG  . HIS A 1 132 ? 7.673   -3.882  -0.031  1.00 91.93 132 A 1 
ATOM   1075 N ND1 . HIS A 1 132 ? 6.337   -3.982  0.275   1.00 86.19 132 A 1 
ATOM   1076 C CD2 . HIS A 1 132 ? 8.368   -3.999  1.141   1.00 87.63 132 A 1 
ATOM   1077 C CE1 . HIS A 1 132 ? 6.236   -4.155  1.604   1.00 87.71 132 A 1 
ATOM   1078 N NE2 . HIS A 1 132 ? 7.442   -4.164  2.170   1.00 88.45 132 A 1 
ATOM   1079 N N   . LEU A 1 133 ? 8.641   -6.994  -0.977  1.00 92.86 133 A 1 
ATOM   1080 C CA  . LEU A 1 133 ? 9.317   -8.145  -0.372  1.00 92.25 133 A 1 
ATOM   1081 C C   . LEU A 1 133 ? 9.714   -9.223  -1.391  1.00 92.59 133 A 1 
ATOM   1082 O O   . LEU A 1 133 ? 10.492  -10.111 -1.052  1.00 91.19 133 A 1 
ATOM   1083 C CB  . LEU A 1 133 ? 8.416   -8.759  0.714   1.00 91.81 133 A 1 
ATOM   1084 C CG  . LEU A 1 133 ? 8.027   -7.805  1.860   1.00 90.44 133 A 1 
ATOM   1085 C CD1 . LEU A 1 133 ? 7.119   -8.533  2.844   1.00 85.87 133 A 1 
ATOM   1086 C CD2 . LEU A 1 133 ? 9.253   -7.291  2.616   1.00 86.01 133 A 1 
ATOM   1087 N N   . LEU A 1 134 ? 9.203   -9.172  -2.627  1.00 93.11 134 A 1 
ATOM   1088 C CA  . LEU A 1 134 ? 9.521   -10.155 -3.663  1.00 93.12 134 A 1 
ATOM   1089 C C   . LEU A 1 134 ? 11.021  -10.170 -3.947  1.00 92.77 134 A 1 
ATOM   1090 O O   . LEU A 1 134 ? 11.628  -9.115  -4.131  1.00 91.55 134 A 1 
ATOM   1091 C CB  . LEU A 1 134 ? 8.748   -9.871  -4.958  1.00 93.57 134 A 1 
ATOM   1092 C CG  . LEU A 1 134 ? 7.221   -9.978  -4.841  1.00 93.51 134 A 1 
ATOM   1093 C CD1 . LEU A 1 134 ? 6.605   -9.673  -6.206  1.00 90.83 134 A 1 
ATOM   1094 C CD2 . LEU A 1 134 ? 6.766   -11.361 -4.394  1.00 91.19 134 A 1 
ATOM   1095 N N   . ASP A 1 135 ? 11.616  -11.347 -4.024  1.00 92.46 135 A 1 
ATOM   1096 C CA  . ASP A 1 135 ? 13.017  -11.459 -4.404  1.00 91.87 135 A 1 
ATOM   1097 C C   . ASP A 1 135 ? 13.228  -11.273 -5.916  1.00 92.51 135 A 1 
ATOM   1098 O O   . ASP A 1 135 ? 12.300  -11.022 -6.699  1.00 91.37 135 A 1 
ATOM   1099 C CB  . ASP A 1 135 ? 13.625  -12.750 -3.832  1.00 89.42 135 A 1 
ATOM   1100 C CG  . ASP A 1 135 ? 13.120  -14.037 -4.484  1.00 81.28 135 A 1 
ATOM   1101 O OD1 . ASP A 1 135 ? 12.491  -13.935 -5.553  1.00 70.85 135 A 1 
ATOM   1102 O OD2 . ASP A 1 135 ? 13.435  -15.099 -3.920  1.00 75.29 135 A 1 
ATOM   1103 N N   . ARG A 1 136 ? 14.488  -11.330 -6.338  1.00 92.17 136 A 1 
ATOM   1104 C CA  . ARG A 1 136 ? 14.845  -11.192 -7.750  1.00 92.00 136 A 1 
ATOM   1105 C C   . ARG A 1 136 ? 14.291  -12.338 -8.592  1.00 92.56 136 A 1 
ATOM   1106 O O   . ARG A 1 136 ? 13.817  -12.087 -9.693  1.00 91.59 136 A 1 
ATOM   1107 C CB  . ARG A 1 136 ? 16.369  -11.068 -7.865  1.00 90.44 136 A 1 
ATOM   1108 C CG  . ARG A 1 136 ? 16.806  -10.926 -9.326  1.00 83.05 136 A 1 
ATOM   1109 C CD  . ARG A 1 136 ? 18.314  -10.754 -9.434  1.00 78.39 136 A 1 
ATOM   1110 N NE  . ARG A 1 136 ? 18.704  -10.852 -10.839 1.00 68.98 136 A 1 
ATOM   1111 C CZ  . ARG A 1 136 ? 19.894  -10.697 -11.365 1.00 61.66 136 A 1 
ATOM   1112 N NH1 . ARG A 1 136 ? 20.938  -10.371 -10.645 1.00 56.11 136 A 1 
ATOM   1113 N NH2 . ARG A 1 136 ? 20.033  -10.888 -12.640 1.00 52.10 136 A 1 
ATOM   1114 N N   . GLU A 1 137 ? 14.335  -13.570 -8.075  1.00 91.55 137 A 1 
ATOM   1115 C CA  . GLU A 1 137 ? 13.852  -14.754 -8.786  1.00 91.97 137 A 1 
ATOM   1116 C C   . GLU A 1 137 ? 12.354  -14.635 -9.089  1.00 92.49 137 A 1 
ATOM   1117 O O   . GLU A 1 137 ? 11.924  -14.880 -10.216 1.00 90.85 137 A 1 
ATOM   1118 C CB  . GLU A 1 137 ? 14.129  -16.020 -7.949  1.00 90.94 137 A 1 
ATOM   1119 C CG  . GLU A 1 137 ? 13.892  -17.283 -8.791  1.00 82.17 137 A 1 
ATOM   1120 C CD  . GLU A 1 137 ? 13.828  -18.600 -8.005  1.00 77.94 137 A 1 
ATOM   1121 O OE1 . GLU A 1 137 ? 13.334  -19.579 -8.630  1.00 70.65 137 A 1 
ATOM   1122 O OE2 . GLU A 1 137 ? 14.215  -18.632 -6.826  1.00 72.10 137 A 1 
ATOM   1123 N N   . MET A 1 138 ? 11.565  -14.183 -8.115  1.00 93.23 138 A 1 
ATOM   1124 C CA  . MET A 1 138 ? 10.127  -13.993 -8.284  1.00 93.47 138 A 1 
ATOM   1125 C C   . MET A 1 138 ? 9.803   -12.879 -9.288  1.00 93.54 138 A 1 
ATOM   1126 O O   . MET A 1 138 ? 8.915   -13.037 -10.123 1.00 92.83 138 A 1 
ATOM   1127 C CB  . MET A 1 138 ? 9.487   -13.736 -6.915  1.00 93.04 138 A 1 
ATOM   1128 C CG  . MET A 1 138 ? 7.961   -13.738 -6.992  1.00 88.49 138 A 1 
ATOM   1129 S SD  . MET A 1 138 ? 7.253   -15.310 -7.535  1.00 89.84 138 A 1 
ATOM   1130 C CE  . MET A 1 138 ? 6.045   -14.717 -8.736  1.00 83.61 138 A 1 
ATOM   1131 N N   . LEU A 1 139 ? 10.537  -11.761 -9.267  1.00 93.66 139 A 1 
ATOM   1132 C CA  . LEU A 1 139 ? 10.363  -10.686 -10.253 1.00 93.21 139 A 1 
ATOM   1133 C C   . LEU A 1 139 ? 10.730  -11.146 -11.675 1.00 92.76 139 A 1 
ATOM   1134 O O   . LEU A 1 139 ? 10.036  -10.808 -12.634 1.00 91.79 139 A 1 
ATOM   1135 C CB  . LEU A 1 139 ? 11.199  -9.465  -9.835  1.00 93.07 139 A 1 
ATOM   1136 C CG  . LEU A 1 139 ? 10.682  -8.722  -8.589  1.00 91.98 139 A 1 
ATOM   1137 C CD1 . LEU A 1 139 ? 11.670  -7.614  -8.216  1.00 89.26 139 A 1 
ATOM   1138 C CD2 . LEU A 1 139 ? 9.318   -8.069  -8.820  1.00 89.61 139 A 1 
ATOM   1139 N N   . GLU A 1 140 ? 11.785  -11.936 -11.824 1.00 92.31 140 A 1 
ATOM   1140 C CA  . GLU A 1 140 ? 12.139  -12.547 -13.109 1.00 91.69 140 A 1 
ATOM   1141 C C   . GLU A 1 140 ? 11.060  -13.540 -13.564 1.00 91.58 140 A 1 
ATOM   1142 O O   . GLU A 1 140 ? 10.679  -13.529 -14.735 1.00 89.84 140 A 1 
ATOM   1143 C CB  . GLU A 1 140 ? 13.525  -13.210 -13.026 1.00 90.35 140 A 1 
ATOM   1144 C CG  . GLU A 1 140 ? 14.665  -12.171 -13.036 1.00 79.38 140 A 1 
ATOM   1145 C CD  . GLU A 1 140 ? 16.082  -12.777 -12.970 1.00 74.21 140 A 1 
ATOM   1146 O OE1 . GLU A 1 140 ? 17.054  -11.975 -12.846 1.00 66.68 140 A 1 
ATOM   1147 O OE2 . GLU A 1 140 ? 16.215  -14.011 -13.083 1.00 65.74 140 A 1 
ATOM   1148 N N   . GLU A 1 141 ? 10.498  -14.340 -12.650 1.00 92.23 141 A 1 
ATOM   1149 C CA  . GLU A 1 141 ? 9.396   -15.251 -12.984 1.00 92.54 141 A 1 
ATOM   1150 C C   . GLU A 1 141 ? 8.144   -14.509 -13.456 1.00 92.67 141 A 1 
ATOM   1151 O O   . GLU A 1 141 ? 7.544   -14.922 -14.446 1.00 90.72 141 A 1 
ATOM   1152 C CB  . GLU A 1 141 ? 9.055   -16.153 -11.800 1.00 91.81 141 A 1 
ATOM   1153 C CG  . GLU A 1 141 ? 7.980   -17.208 -12.159 1.00 89.51 141 A 1 
ATOM   1154 C CD  . GLU A 1 141 ? 8.419   -18.234 -13.225 1.00 90.47 141 A 1 
ATOM   1155 O OE1 . GLU A 1 141 ? 7.626   -19.141 -13.560 1.00 83.47 141 A 1 
ATOM   1156 O OE2 . GLU A 1 141 ? 9.578   -18.214 -13.680 1.00 84.71 141 A 1 
ATOM   1157 N N   . ILE A 1 142 ? 7.778   -13.402 -12.811 1.00 92.90 142 A 1 
ATOM   1158 C CA  . ILE A 1 142 ? 6.673   -12.540 -13.253 1.00 92.30 142 A 1 
ATOM   1159 C C   . ILE A 1 142 ? 6.901   -12.070 -14.693 1.00 91.75 142 A 1 
ATOM   1160 O O   . ILE A 1 142 ? 5.998   -12.151 -15.523 1.00 89.86 142 A 1 
ATOM   1161 C CB  . ILE A 1 142 ? 6.505   -11.359 -12.272 1.00 91.81 142 A 1 
ATOM   1162 C CG1 . ILE A 1 142 ? 5.828   -11.871 -10.981 1.00 89.36 142 A 1 
ATOM   1163 C CG2 . ILE A 1 142 ? 5.688   -10.213 -12.893 1.00 89.36 142 A 1 
ATOM   1164 C CD1 . ILE A 1 142 ? 5.885   -10.879 -9.817  1.00 83.20 142 A 1 
ATOM   1165 N N   . ARG A 1 143 ? 8.122   -11.647 -15.034 1.00 91.80 143 A 1 
ATOM   1166 C CA  . ARG A 1 143 ? 8.472   -11.263 -16.410 1.00 90.70 143 A 1 
ATOM   1167 C C   . ARG A 1 143 ? 8.234   -12.399 -17.409 1.00 90.23 143 A 1 
ATOM   1168 O O   . ARG A 1 143 ? 7.717   -12.154 -18.494 1.00 87.84 143 A 1 
ATOM   1169 C CB  . ARG A 1 143 ? 9.929   -10.785 -16.434 1.00 89.26 143 A 1 
ATOM   1170 C CG  . ARG A 1 143 ? 10.365  -10.279 -17.820 1.00 83.87 143 A 1 
ATOM   1171 C CD  . ARG A 1 143 ? 11.846  -9.927  -17.830 1.00 82.08 143 A 1 
ATOM   1172 N NE  . ARG A 1 143 ? 12.701  -11.129 -17.725 1.00 77.63 143 A 1 
ATOM   1173 C CZ  . ARG A 1 143 ? 13.390  -11.708 -18.693 1.00 74.72 143 A 1 
ATOM   1174 N NH1 . ARG A 1 143 ? 13.364  -11.284 -19.925 1.00 65.15 143 A 1 
ATOM   1175 N NH2 . ARG A 1 143 ? 14.132  -12.739 -18.435 1.00 65.20 143 A 1 
ATOM   1176 N N   . PHE A 1 144 ? 8.602   -13.630 -17.046 1.00 90.08 144 A 1 
ATOM   1177 C CA  . PHE A 1 144 ? 8.382   -14.803 -17.901 1.00 89.38 144 A 1 
ATOM   1178 C C   . PHE A 1 144 ? 6.930   -15.297 -17.907 1.00 89.19 144 A 1 
ATOM   1179 O O   . PHE A 1 144 ? 6.521   -15.937 -18.870 1.00 86.49 144 A 1 
ATOM   1180 C CB  . PHE A 1 144 ? 9.304   -15.940 -17.462 1.00 87.97 144 A 1 
ATOM   1181 C CG  . PHE A 1 144 ? 10.757  -15.756 -17.837 1.00 85.35 144 A 1 
ATOM   1182 C CD1 . PHE A 1 144 ? 11.141  -15.800 -19.186 1.00 80.22 144 A 1 
ATOM   1183 C CD2 . PHE A 1 144 ? 11.728  -15.584 -16.838 1.00 80.44 144 A 1 
ATOM   1184 C CE1 . PHE A 1 144 ? 12.492  -15.669 -19.538 1.00 77.00 144 A 1 
ATOM   1185 C CE2 . PHE A 1 144 ? 13.080  -15.452 -17.188 1.00 76.63 144 A 1 
ATOM   1186 C CZ  . PHE A 1 144 ? 13.463  -15.494 -18.537 1.00 77.67 144 A 1 
ATOM   1187 N N   . LEU A 1 145 ? 6.169   -15.038 -16.853 1.00 91.00 145 A 1 
ATOM   1188 C CA  . LEU A 1 145 ? 4.735   -15.316 -16.792 1.00 89.97 145 A 1 
ATOM   1189 C C   . LEU A 1 145 ? 3.969   -14.437 -17.782 1.00 89.79 145 A 1 
ATOM   1190 O O   . LEU A 1 145 ? 3.114   -14.942 -18.503 1.00 87.45 145 A 1 
ATOM   1191 C CB  . LEU A 1 145 ? 4.257   -15.094 -15.349 1.00 88.90 145 A 1 
ATOM   1192 C CG  . LEU A 1 145 ? 2.743   -15.267 -15.157 1.00 85.38 145 A 1 
ATOM   1193 C CD1 . LEU A 1 145 ? 2.315   -16.717 -15.363 1.00 79.85 145 A 1 
ATOM   1194 C CD2 . LEU A 1 145 ? 2.366   -14.828 -13.746 1.00 79.94 145 A 1 
ATOM   1195 N N   . LEU A 1 146 ? 4.322   -13.160 -17.849 1.00 88.76 146 A 1 
ATOM   1196 C CA  . LEU A 1 146 ? 3.729   -12.196 -18.779 1.00 87.32 146 A 1 
ATOM   1197 C C   . LEU A 1 146 ? 4.167   -12.419 -20.236 1.00 85.85 146 A 1 
ATOM   1198 O O   . LEU A 1 146 ? 3.533   -11.889 -21.137 1.00 81.40 146 A 1 
ATOM   1199 C CB  . LEU A 1 146 ? 4.075   -10.773 -18.310 1.00 87.49 146 A 1 
ATOM   1200 C CG  . LEU A 1 146 ? 3.503   -10.385 -16.933 1.00 87.20 146 A 1 
ATOM   1201 C CD1 . LEU A 1 146 ? 4.024   -9.000  -16.557 1.00 83.79 146 A 1 
ATOM   1202 C CD2 . LEU A 1 146 ? 1.980   -10.369 -16.912 1.00 84.44 146 A 1 
ATOM   1203 N N   . ASN A 1 147 ? 5.220   -13.210 -20.476 1.00 84.75 147 A 1 
ATOM   1204 C CA  . ASN A 1 147 ? 5.606   -13.640 -21.818 1.00 82.20 147 A 1 
ATOM   1205 C C   . ASN A 1 147 ? 4.736   -14.832 -22.240 1.00 81.63 147 A 1 
ATOM   1206 O O   . ASN A 1 147 ? 5.055   -15.988 -21.975 1.00 76.32 147 A 1 
ATOM   1207 C CB  . ASN A 1 147 ? 7.114   -13.925 -21.860 1.00 77.59 147 A 1 
ATOM   1208 C CG  . ASN A 1 147 ? 7.614   -14.168 -23.277 1.00 68.77 147 A 1 
ATOM   1209 O OD1 . ASN A 1 147 ? 6.904   -14.579 -24.165 1.00 62.00 147 A 1 
ATOM   1210 N ND2 . ASN A 1 147 ? 8.866   -13.900 -23.540 1.00 62.18 147 A 1 
ATOM   1211 N N   . PHE A 1 148 ? 3.610   -14.540 -22.874 1.00 81.17 148 A 1 
ATOM   1212 C CA  . PHE A 1 148 ? 2.644   -15.525 -23.330 1.00 80.10 148 A 1 
ATOM   1213 C C   . PHE A 1 148 ? 2.335   -15.320 -24.817 1.00 80.82 148 A 1 
ATOM   1214 O O   . PHE A 1 148 ? 2.166   -14.186 -25.268 1.00 75.97 148 A 1 
ATOM   1215 C CB  . PHE A 1 148 ? 1.391   -15.435 -22.453 1.00 76.81 148 A 1 
ATOM   1216 C CG  . PHE A 1 148 ? 0.356   -16.493 -22.751 1.00 75.51 148 A 1 
ATOM   1217 C CD1 . PHE A 1 148 ? -0.842  -16.144 -23.389 1.00 71.64 148 A 1 
ATOM   1218 C CD2 . PHE A 1 148 ? 0.600   -17.829 -22.383 1.00 70.49 148 A 1 
ATOM   1219 C CE1 . PHE A 1 148 ? -1.812  -17.127 -23.643 1.00 66.30 148 A 1 
ATOM   1220 C CE2 . PHE A 1 148 ? -0.370  -18.811 -22.644 1.00 67.54 148 A 1 
ATOM   1221 C CZ  . PHE A 1 148 ? -1.578  -18.457 -23.270 1.00 68.49 148 A 1 
ATOM   1222 N N   . LYS A 1 149 ? 2.282   -16.411 -25.594 1.00 81.82 149 A 1 
ATOM   1223 C CA  . LYS A 1 149 ? 2.066   -16.379 -27.054 1.00 83.68 149 A 1 
ATOM   1224 C C   . LYS A 1 149 ? 2.985   -15.372 -27.774 1.00 84.41 149 A 1 
ATOM   1225 O O   . LYS A 1 149 ? 2.514   -14.537 -28.547 1.00 78.95 149 A 1 
ATOM   1226 C CB  . LYS A 1 149 ? 0.575   -16.160 -27.379 1.00 81.22 149 A 1 
ATOM   1227 C CG  . LYS A 1 149 ? -0.313  -17.315 -26.912 1.00 80.53 149 A 1 
ATOM   1228 C CD  . LYS A 1 149 ? -1.784  -17.096 -27.283 1.00 76.34 149 A 1 
ATOM   1229 C CE  . LYS A 1 149 ? -2.569  -18.318 -26.800 1.00 73.02 149 A 1 
ATOM   1230 N NZ  . LYS A 1 149 ? -4.041  -18.168 -26.909 1.00 64.33 149 A 1 
ATOM   1231 N N   . MET A 1 150 ? 4.289   -15.446 -27.524 1.00 83.07 150 A 1 
ATOM   1232 C CA  . MET A 1 150 ? 5.305   -14.542 -28.095 1.00 85.44 150 A 1 
ATOM   1233 C C   . MET A 1 150 ? 5.019   -13.050 -27.814 1.00 84.61 150 A 1 
ATOM   1234 O O   . MET A 1 150 ? 5.140   -12.211 -28.700 1.00 78.71 150 A 1 
ATOM   1235 C CB  . MET A 1 150 ? 5.516   -14.809 -29.598 1.00 84.63 150 A 1 
ATOM   1236 C CG  . MET A 1 150 ? 5.881   -16.254 -29.929 1.00 82.33 150 A 1 
ATOM   1237 S SD  . MET A 1 150 ? 6.128   -16.520 -31.711 1.00 74.58 150 A 1 
ATOM   1238 C CE  . MET A 1 150 ? 6.562   -18.272 -31.722 1.00 65.63 150 A 1 
ATOM   1239 N N   . ASP A 1 151 ? 4.611   -12.731 -26.576 1.00 78.84 151 A 1 
ATOM   1240 C CA  . ASP A 1 151 ? 4.246   -11.376 -26.128 1.00 79.29 151 A 1 
ATOM   1241 C C   . ASP A 1 151 ? 3.048   -10.742 -26.867 1.00 80.56 151 A 1 
ATOM   1242 O O   . ASP A 1 151 ? 2.774   -9.561  -26.702 1.00 75.41 151 A 1 
ATOM   1243 C CB  . ASP A 1 151 ? 5.491   -10.456 -26.068 1.00 74.70 151 A 1 
ATOM   1244 C CG  . ASP A 1 151 ? 6.481   -10.833 -24.961 1.00 68.00 151 A 1 
ATOM   1245 O OD1 . ASP A 1 151 ? 6.036   -11.291 -23.885 1.00 64.29 151 A 1 
ATOM   1246 O OD2 . ASP A 1 151 ? 7.705   -10.584 -25.057 1.00 63.50 151 A 1 
ATOM   1247 N N   . SER A 1 152 ? 2.289   -11.522 -27.645 1.00 80.06 152 A 1 
ATOM   1248 C CA  . SER A 1 152 ? 1.115   -11.006 -28.370 1.00 79.98 152 A 1 
ATOM   1249 C C   . SER A 1 152 ? -0.119  -10.811 -27.483 1.00 80.72 152 A 1 
ATOM   1250 O O   . SER A 1 152 ? -1.030  -10.075 -27.851 1.00 77.76 152 A 1 
ATOM   1251 C CB  . SER A 1 152 ? 0.767   -11.923 -29.540 1.00 77.24 152 A 1 
ATOM   1252 O OG  . SER A 1 152 ? 0.355   -13.206 -29.104 1.00 72.59 152 A 1 
ATOM   1253 N N   . GLN A 1 153 ? -0.172  -11.491 -26.339 1.00 83.14 153 A 1 
ATOM   1254 C CA  . GLN A 1 153 ? -1.299  -11.445 -25.415 1.00 83.89 153 A 1 
ATOM   1255 C C   . GLN A 1 153 ? -0.821  -11.529 -23.967 1.00 85.28 153 A 1 
ATOM   1256 O O   . GLN A 1 153 ? 0.074   -12.308 -23.647 1.00 80.94 153 A 1 
ATOM   1257 C CB  . GLN A 1 153 ? -2.284  -12.592 -25.706 1.00 80.29 153 A 1 
ATOM   1258 C CG  . GLN A 1 153 ? -2.953  -12.456 -27.082 1.00 71.87 153 A 1 
ATOM   1259 C CD  . GLN A 1 153 ? -4.009  -13.523 -27.359 1.00 71.44 153 A 1 
ATOM   1260 O OE1 . GLN A 1 153 ? -4.220  -14.479 -26.627 1.00 64.35 153 A 1 
ATOM   1261 N NE2 . GLN A 1 153 ? -4.718  -13.400 -28.460 1.00 62.57 153 A 1 
ATOM   1262 N N   . SER A 1 154 ? -1.482  -10.789 -23.075 1.00 86.32 154 A 1 
ATOM   1263 C CA  . SER A 1 154 ? -1.285  -10.952 -21.640 1.00 86.85 154 A 1 
ATOM   1264 C C   . SER A 1 154 ? -2.178  -12.085 -21.115 1.00 88.68 154 A 1 
ATOM   1265 O O   . SER A 1 154 ? -3.369  -12.128 -21.443 1.00 87.05 154 A 1 
ATOM   1266 C CB  . SER A 1 154 ? -1.558  -9.650  -20.895 1.00 83.90 154 A 1 
ATOM   1267 O OG  . SER A 1 154 ? -1.100  -9.790  -19.566 1.00 74.65 154 A 1 
ATOM   1268 N N   . PRO A 1 155 ? -1.644  -13.028 -20.314 1.00 89.93 155 A 1 
ATOM   1269 C CA  . PRO A 1 155 ? -2.450  -14.116 -19.767 1.00 90.62 155 A 1 
ATOM   1270 C C   . PRO A 1 155 ? -3.462  -13.617 -18.732 1.00 92.22 155 A 1 
ATOM   1271 O O   . PRO A 1 155 ? -4.536  -14.192 -18.618 1.00 90.67 155 A 1 
ATOM   1272 C CB  . PRO A 1 155 ? -1.438  -15.104 -19.171 1.00 88.83 155 A 1 
ATOM   1273 C CG  . PRO A 1 155 ? -0.245  -14.228 -18.809 1.00 87.25 155 A 1 
ATOM   1274 C CD  . PRO A 1 155 ? -0.260  -13.145 -19.884 1.00 89.62 155 A 1 
ATOM   1275 N N   . MET A 1 156 ? -3.154  -12.527 -18.024 1.00 93.10 156 A 1 
ATOM   1276 C CA  . MET A 1 156 ? -3.972  -11.964 -16.947 1.00 93.50 156 A 1 
ATOM   1277 C C   . MET A 1 156 ? -3.647  -10.485 -16.736 1.00 94.17 156 A 1 
ATOM   1278 O O   . MET A 1 156 ? -2.581  -10.032 -17.151 1.00 93.10 156 A 1 
ATOM   1279 C CB  . MET A 1 156 ? -3.705  -12.755 -15.658 1.00 91.32 156 A 1 
ATOM   1280 C CG  . MET A 1 156 ? -2.268  -12.627 -15.131 1.00 88.93 156 A 1 
ATOM   1281 S SD  . MET A 1 156 ? -1.853  -13.776 -13.803 1.00 88.01 156 A 1 
ATOM   1282 C CE  . MET A 1 156 ? -1.573  -15.274 -14.755 1.00 79.29 156 A 1 
ATOM   1283 N N   . ALA A 1 157 ? -4.514  -9.755  -16.049 1.00 94.76 157 A 1 
ATOM   1284 C CA  . ALA A 1 157 ? -4.103  -8.514  -15.410 1.00 95.34 157 A 1 
ATOM   1285 C C   . ALA A 1 157 ? -3.258  -8.846  -14.177 1.00 95.82 157 A 1 
ATOM   1286 O O   . ALA A 1 157 ? -3.626  -9.717  -13.384 1.00 95.13 157 A 1 
ATOM   1287 C CB  . ALA A 1 157 ? -5.321  -7.673  -15.037 1.00 95.12 157 A 1 
ATOM   1288 N N   . LEU A 1 158 ? -2.137  -8.158  -14.005 1.00 95.93 158 A 1 
ATOM   1289 C CA  . LEU A 1 158 ? -1.268  -8.328  -12.849 1.00 96.17 158 A 1 
ATOM   1290 C C   . LEU A 1 158 ? -1.058  -6.986  -12.157 1.00 96.64 158 A 1 
ATOM   1291 O O   . LEU A 1 158 ? -0.610  -6.031  -12.782 1.00 96.15 158 A 1 
ATOM   1292 C CB  . LEU A 1 158 ? 0.058   -8.963  -13.292 1.00 95.50 158 A 1 
ATOM   1293 C CG  . LEU A 1 158 ? 1.053   -9.176  -12.133 1.00 94.53 158 A 1 
ATOM   1294 C CD1 . LEU A 1 158 ? 0.575   -10.214 -11.124 1.00 91.42 158 A 1 
ATOM   1295 C CD2 . LEU A 1 158 ? 2.388   -9.652  -12.696 1.00 91.15 158 A 1 
ATOM   1296 N N   . ILE A 1 159 ? -1.336  -6.937  -10.860 1.00 96.47 159 A 1 
ATOM   1297 C CA  . ILE A 1 159 ? -1.148  -5.757  -10.018 1.00 96.75 159 A 1 
ATOM   1298 C C   . ILE A 1 159 ? -0.143  -6.111  -8.925  1.00 96.77 159 A 1 
ATOM   1299 O O   . ILE A 1 159 ? -0.435  -6.922  -8.047  1.00 96.13 159 A 1 
ATOM   1300 C CB  . ILE A 1 159 ? -2.500  -5.261  -9.447  1.00 96.61 159 A 1 
ATOM   1301 C CG1 . ILE A 1 159 ? -3.514  -4.964  -10.578 1.00 95.43 159 A 1 
ATOM   1302 C CG2 . ILE A 1 159 ? -2.270  -4.014  -8.572  1.00 95.71 159 A 1 
ATOM   1303 C CD1 . ILE A 1 159 ? -4.940  -4.691  -10.089 1.00 91.51 159 A 1 
ATOM   1304 N N   . LEU A 1 160 ? 1.032   -5.498  -8.963  1.00 96.76 160 A 1 
ATOM   1305 C CA  . LEU A 1 160 ? 1.996   -5.555  -7.867  1.00 96.57 160 A 1 
ATOM   1306 C C   . LEU A 1 160 ? 1.788   -4.344  -6.966  1.00 96.58 160 A 1 
ATOM   1307 O O   . LEU A 1 160 ? 2.010   -3.214  -7.396  1.00 96.02 160 A 1 
ATOM   1308 C CB  . LEU A 1 160 ? 3.438   -5.609  -8.394  1.00 96.28 160 A 1 
ATOM   1309 C CG  . LEU A 1 160 ? 3.774   -6.806  -9.298  1.00 95.18 160 A 1 
ATOM   1310 C CD1 . LEU A 1 160 ? 5.282   -6.821  -9.562  1.00 92.60 160 A 1 
ATOM   1311 C CD2 . LEU A 1 160 ? 3.383   -8.148  -8.684  1.00 92.85 160 A 1 
ATOM   1312 N N   . ALA A 1 161 ? 1.383   -4.575  -5.723  1.00 96.50 161 A 1 
ATOM   1313 C CA  . ALA A 1 161 ? 1.221   -3.527  -4.726  1.00 96.12 161 A 1 
ATOM   1314 C C   . ALA A 1 161 ? 2.329   -3.620  -3.675  1.00 95.43 161 A 1 
ATOM   1315 O O   . ALA A 1 161 ? 2.580   -4.686  -3.119  1.00 93.70 161 A 1 
ATOM   1316 C CB  . ALA A 1 161 ? -0.171  -3.631  -4.116  1.00 95.67 161 A 1 
ATOM   1317 N N   . GLY A 1 162 ? 2.994   -2.510  -3.388  1.00 95.22 162 A 1 
ATOM   1318 C CA  . GLY A 1 162 ? 4.098   -2.524  -2.436  1.00 94.36 162 A 1 
ATOM   1319 C C   . GLY A 1 162 ? 4.472   -1.142  -1.925  1.00 94.45 162 A 1 
ATOM   1320 O O   . GLY A 1 162 ? 3.878   -0.134  -2.312  1.00 92.57 162 A 1 
ATOM   1321 N N   . GLN A 1 163 ? 5.437   -1.111  -1.020  1.00 94.09 163 A 1 
ATOM   1322 C CA  . GLN A 1 163 ? 6.015   0.148   -0.558  1.00 93.69 163 A 1 
ATOM   1323 C C   . GLN A 1 163 ? 6.862   0.801   -1.663  1.00 93.84 163 A 1 
ATOM   1324 O O   . GLN A 1 163 ? 7.140   0.188   -2.699  1.00 92.57 163 A 1 
ATOM   1325 C CB  . GLN A 1 163 ? 6.807   -0.074  0.742   1.00 91.84 163 A 1 
ATOM   1326 C CG  . GLN A 1 163 ? 5.920   -0.612  1.874   1.00 87.43 163 A 1 
ATOM   1327 C CD  . GLN A 1 163 ? 6.648   -0.751  3.211   1.00 83.18 163 A 1 
ATOM   1328 O OE1 . GLN A 1 163 ? 7.642   -0.133  3.503   1.00 75.46 163 A 1 
ATOM   1329 N NE2 . GLN A 1 163 ? 6.157   -1.567  4.113   1.00 71.02 163 A 1 
ATOM   1330 N N   . THR A 1 164 ? 7.262   2.057   -1.433  1.00 91.99 164 A 1 
ATOM   1331 C CA  . THR A 1 164 ? 8.024   2.860   -2.406  1.00 91.43 164 A 1 
ATOM   1332 C C   . THR A 1 164 ? 9.320   2.165   -2.845  1.00 91.75 164 A 1 
ATOM   1333 O O   . THR A 1 164 ? 9.728   2.279   -4.002  1.00 89.75 164 A 1 
ATOM   1334 C CB  . THR A 1 164 ? 8.288   4.252   -1.801  1.00 89.51 164 A 1 
ATOM   1335 O OG1 . THR A 1 164 ? 7.033   4.826   -1.482  1.00 80.61 164 A 1 
ATOM   1336 C CG2 . THR A 1 164 ? 8.977   5.207   -2.767  1.00 77.71 164 A 1 
ATOM   1337 N N   . GLU A 1 165 ? 9.895   1.329   -1.982  1.00 91.24 165 A 1 
ATOM   1338 C CA  . GLU A 1 165 ? 11.072  0.498   -2.254  1.00 90.76 165 A 1 
ATOM   1339 C C   . GLU A 1 165 ? 10.876  -0.460  -3.434  1.00 91.84 165 A 1 
ATOM   1340 O O   . GLU A 1 165 ? 11.832  -0.764  -4.148  1.00 89.65 165 A 1 
ATOM   1341 C CB  . GLU A 1 165 ? 11.441  -0.328  -1.005  1.00 87.35 165 A 1 
ATOM   1342 C CG  . GLU A 1 165 ? 11.831  0.502   0.231   1.00 75.90 165 A 1 
ATOM   1343 C CD  . GLU A 1 165 ? 10.648  0.926   1.117   1.00 73.84 165 A 1 
ATOM   1344 O OE1 . GLU A 1 165 ? 10.895  1.279   2.283   1.00 65.87 165 A 1 
ATOM   1345 O OE2 . GLU A 1 165 ? 9.490   0.885   0.639   1.00 65.99 165 A 1 
ATOM   1346 N N   . LEU A 1 166 ? 9.644   -0.910  -3.713  1.00 91.99 166 A 1 
ATOM   1347 C CA  . LEU A 1 166 ? 9.333   -1.709  -4.901  1.00 92.76 166 A 1 
ATOM   1348 C C   . LEU A 1 166 ? 9.719   -0.957  -6.175  1.00 93.52 166 A 1 
ATOM   1349 O O   . LEU A 1 166 ? 10.322  -1.528  -7.083  1.00 92.77 166 A 1 
ATOM   1350 C CB  . LEU A 1 166 ? 7.831   -2.053  -4.918  1.00 92.94 166 A 1 
ATOM   1351 C CG  . LEU A 1 166 ? 7.363   -2.829  -6.170  1.00 93.16 166 A 1 
ATOM   1352 C CD1 . LEU A 1 166 ? 8.085   -4.166  -6.330  1.00 89.93 166 A 1 
ATOM   1353 C CD2 . LEU A 1 166 ? 5.858   -3.096  -6.075  1.00 90.81 166 A 1 
ATOM   1354 N N   . TRP A 1 167 ? 9.368   0.324   -6.239  1.00 94.26 167 A 1 
ATOM   1355 C CA  . TRP A 1 167 ? 9.649   1.137   -7.409  1.00 93.85 167 A 1 
ATOM   1356 C C   . TRP A 1 167 ? 11.142  1.426   -7.550  1.00 93.85 167 A 1 
ATOM   1357 O O   . TRP A 1 167 ? 11.680  1.311   -8.653  1.00 92.42 167 A 1 
ATOM   1358 C CB  . TRP A 1 167 ? 8.819   2.425   -7.361  1.00 92.70 167 A 1 
ATOM   1359 C CG  . TRP A 1 167 ? 8.919   3.235   -8.612  1.00 91.28 167 A 1 
ATOM   1360 C CD1 . TRP A 1 167 ? 9.486   4.457   -8.714  1.00 86.96 167 A 1 
ATOM   1361 C CD2 . TRP A 1 167 ? 8.557   2.845   -9.974  1.00 89.78 167 A 1 
ATOM   1362 N NE1 . TRP A 1 167 ? 9.514   4.841   -10.035 1.00 85.36 167 A 1 
ATOM   1363 C CE2 . TRP A 1 167 ? 9.003   3.867   -10.860 1.00 87.57 167 A 1 
ATOM   1364 C CE3 . TRP A 1 167 ? 7.974   1.705   -10.558 1.00 84.39 167 A 1 
ATOM   1365 C CZ2 . TRP A 1 167 ? 8.948   3.726   -12.254 1.00 85.64 167 A 1 
ATOM   1366 C CZ3 . TRP A 1 167 ? 7.875   1.564   -11.958 1.00 83.45 167 A 1 
ATOM   1367 C CH2 . TRP A 1 167 ? 8.394   2.559   -12.803 1.00 83.11 167 A 1 
ATOM   1368 N N   . GLU A 1 168 ? 11.823  1.728   -6.444  1.00 91.47 168 A 1 
ATOM   1369 C CA  . GLU A 1 168 ? 13.277  1.919   -6.452  1.00 90.90 168 A 1 
ATOM   1370 C C   . GLU A 1 168 ? 14.007  0.650   -6.904  1.00 91.68 168 A 1 
ATOM   1371 O O   . GLU A 1 168 ? 14.904  0.710   -7.749  1.00 90.46 168 A 1 
ATOM   1372 C CB  . GLU A 1 168 ? 13.771  2.384   -5.071  1.00 89.84 168 A 1 
ATOM   1373 C CG  . GLU A 1 168 ? 13.192  3.744   -4.627  1.00 84.70 168 A 1 
ATOM   1374 C CD  . GLU A 1 168 ? 13.280  4.812   -5.727  1.00 77.74 168 A 1 
ATOM   1375 O OE1 . GLU A 1 168 ? 12.256  5.464   -6.047  1.00 69.82 168 A 1 
ATOM   1376 O OE2 . GLU A 1 168 ? 14.320  4.928   -6.414  1.00 68.55 168 A 1 
ATOM   1377 N N   . LYS A 1 169 ? 13.548  -0.513  -6.456  1.00 92.94 169 A 1 
ATOM   1378 C CA  . LYS A 1 169 ? 14.062  -1.809  -6.913  1.00 92.92 169 A 1 
ATOM   1379 C C   . LYS A 1 169 ? 13.852  -2.009  -8.417  1.00 94.03 169 A 1 
ATOM   1380 O O   . LYS A 1 169 ? 14.780  -2.396  -9.121  1.00 92.71 169 A 1 
ATOM   1381 C CB  . LYS A 1 169 ? 13.380  -2.894  -6.081  1.00 90.43 169 A 1 
ATOM   1382 C CG  . LYS A 1 169 ? 13.987  -4.280  -6.298  1.00 86.51 169 A 1 
ATOM   1383 C CD  . LYS A 1 169 ? 13.257  -5.234  -5.348  1.00 86.66 169 A 1 
ATOM   1384 C CE  . LYS A 1 169 ? 13.882  -6.619  -5.355  1.00 79.26 169 A 1 
ATOM   1385 N NZ  . LYS A 1 169 ? 13.283  -7.413  -4.262  1.00 75.57 169 A 1 
ATOM   1386 N N   . LEU A 1 170 ? 12.658  -1.700  -8.929  1.00 93.06 170 A 1 
ATOM   1387 C CA  . LEU A 1 170 ? 12.334  -1.829  -10.353 1.00 93.03 170 A 1 
ATOM   1388 C C   . LEU A 1 170 ? 13.095  -0.831  -11.244 1.00 93.29 170 A 1 
ATOM   1389 O O   . LEU A 1 170 ? 13.260  -1.091  -12.438 1.00 92.30 170 A 1 
ATOM   1390 C CB  . LEU A 1 170 ? 10.814  -1.685  -10.534 1.00 93.42 170 A 1 
ATOM   1391 C CG  . LEU A 1 170 ? 9.994   -2.881  -10.010 1.00 92.64 170 A 1 
ATOM   1392 C CD1 . LEU A 1 170 ? 8.511   -2.517  -10.015 1.00 89.93 170 A 1 
ATOM   1393 C CD2 . LEU A 1 170 ? 10.181  -4.128  -10.876 1.00 90.72 170 A 1 
ATOM   1394 N N   . LYS A 1 171 ? 13.583  0.292   -10.695 1.00 93.94 171 A 1 
ATOM   1395 C CA  . LYS A 1 171 ? 14.433  1.252   -11.428 1.00 93.43 171 A 1 
ATOM   1396 C C   . LYS A 1 171 ? 15.838  0.726   -11.712 1.00 93.66 171 A 1 
ATOM   1397 O O   . LYS A 1 171 ? 16.456  1.201   -12.663 1.00 92.22 171 A 1 
ATOM   1398 C CB  . LYS A 1 171 ? 14.543  2.567   -10.649 1.00 92.54 171 A 1 
ATOM   1399 C CG  . LYS A 1 171 ? 13.300  3.466   -10.751 1.00 88.63 171 A 1 
ATOM   1400 C CD  . LYS A 1 171 ? 13.536  4.656   -9.818  1.00 83.82 171 A 1 
ATOM   1401 C CE  . LYS A 1 171 ? 12.363  5.618   -9.712  1.00 77.30 171 A 1 
ATOM   1402 N NZ  . LYS A 1 171 ? 12.590  6.523   -8.554  1.00 69.33 171 A 1 
ATOM   1403 N N   . LEU A 1 172 ? 16.331  -0.229  -10.929 1.00 92.91 172 A 1 
ATOM   1404 C CA  . LEU A 1 172 ? 17.666  -0.795  -11.107 1.00 92.24 172 A 1 
ATOM   1405 C C   . LEU A 1 172 ? 17.815  -1.416  -12.499 1.00 92.23 172 A 1 
ATOM   1406 O O   . LEU A 1 172 ? 16.886  -2.027  -13.034 1.00 91.11 172 A 1 
ATOM   1407 C CB  . LEU A 1 172 ? 17.961  -1.838  -10.015 1.00 91.81 172 A 1 
ATOM   1408 C CG  . LEU A 1 172 ? 17.938  -1.305  -8.573  1.00 88.62 172 A 1 
ATOM   1409 C CD1 . LEU A 1 172 ? 18.132  -2.466  -7.598  1.00 83.97 172 A 1 
ATOM   1410 C CD2 . LEU A 1 172 ? 19.048  -0.279  -8.326  1.00 84.35 172 A 1 
ATOM   1411 N N   . GLN A 1 173 ? 19.016  -1.317  -13.066 1.00 92.43 173 A 1 
ATOM   1412 C CA  . GLN A 1 173 ? 19.306  -1.828  -14.410 1.00 92.43 173 A 1 
ATOM   1413 C C   . GLN A 1 173 ? 19.055  -3.336  -14.536 1.00 92.50 173 A 1 
ATOM   1414 O O   . GLN A 1 173 ? 18.597  -3.803  -15.578 1.00 89.82 173 A 1 
ATOM   1415 C CB  . GLN A 1 173 ? 20.754  -1.462  -14.774 1.00 91.51 173 A 1 
ATOM   1416 C CG  . GLN A 1 173 ? 21.116  -1.756  -16.243 1.00 81.62 173 A 1 
ATOM   1417 C CD  . GLN A 1 173 ? 20.282  -0.970  -17.254 1.00 78.77 173 A 1 
ATOM   1418 O OE1 . GLN A 1 173 ? 19.515  -0.073  -16.935 1.00 71.80 173 A 1 
ATOM   1419 N NE2 . GLN A 1 173 ? 20.371  -1.295  -18.517 1.00 68.64 173 A 1 
ATOM   1420 N N   . SER A 1 174 ? 19.269  -4.091  -13.460 1.00 91.99 174 A 1 
ATOM   1421 C CA  . SER A 1 174 ? 18.981  -5.532  -13.388 1.00 91.11 174 A 1 
ATOM   1422 C C   . SER A 1 174 ? 17.499  -5.874  -13.581 1.00 91.19 174 A 1 
ATOM   1423 O O   . SER A 1 174 ? 17.186  -7.010  -13.925 1.00 88.97 174 A 1 
ATOM   1424 C CB  . SER A 1 174 ? 19.458  -6.078  -12.038 1.00 89.62 174 A 1 
ATOM   1425 O OG  . SER A 1 174 ? 18.885  -5.351  -10.969 1.00 83.51 174 A 1 
ATOM   1426 N N   . HIS A 1 175 ? 16.593  -4.910  -13.391 1.00 92.95 175 A 1 
ATOM   1427 C CA  . HIS A 1 175 ? 15.144  -5.060  -13.540 1.00 92.98 175 A 1 
ATOM   1428 C C   . HIS A 1 175 ? 14.589  -4.264  -14.736 1.00 93.58 175 A 1 
ATOM   1429 O O   . HIS A 1 175 ? 13.377  -4.123  -14.876 1.00 92.10 175 A 1 
ATOM   1430 C CB  . HIS A 1 175 ? 14.455  -4.695  -12.221 1.00 92.15 175 A 1 
ATOM   1431 C CG  . HIS A 1 175 ? 14.925  -5.527  -11.055 1.00 91.66 175 A 1 
ATOM   1432 N ND1 . HIS A 1 175 ? 15.861  -5.153  -10.123 1.00 79.47 175 A 1 
ATOM   1433 C CD2 . HIS A 1 175 ? 14.521  -6.795  -10.733 1.00 81.09 175 A 1 
ATOM   1434 C CE1 . HIS A 1 175 ? 16.015  -6.170  -9.256  1.00 82.85 175 A 1 
ATOM   1435 N NE2 . HIS A 1 175 ? 15.222  -7.196  -9.589  1.00 85.10 175 A 1 
ATOM   1436 N N   . ALA A 1 176 ? 15.451  -3.746  -15.624 1.00 93.55 176 A 1 
ATOM   1437 C CA  . ALA A 1 176 ? 15.017  -2.932  -16.761 1.00 93.49 176 A 1 
ATOM   1438 C C   . ALA A 1 176 ? 13.988  -3.653  -17.647 1.00 93.50 176 A 1 
ATOM   1439 O O   . ALA A 1 176 ? 12.992  -3.049  -18.040 1.00 92.33 176 A 1 
ATOM   1440 C CB  . ALA A 1 176 ? 16.253  -2.521  -17.569 1.00 93.09 176 A 1 
ATOM   1441 N N   . ALA A 1 177 ? 14.180  -4.957  -17.899 1.00 93.38 177 A 1 
ATOM   1442 C CA  . ALA A 1 177 ? 13.307  -5.745  -18.766 1.00 92.59 177 A 1 
ATOM   1443 C C   . ALA A 1 177 ? 11.878  -5.911  -18.214 1.00 92.64 177 A 1 
ATOM   1444 O O   . ALA A 1 177 ? 10.924  -5.840  -18.979 1.00 91.22 177 A 1 
ATOM   1445 C CB  . ALA A 1 177 ? 13.975  -7.106  -19.002 1.00 91.49 177 A 1 
ATOM   1446 N N   . ILE A 1 178 ? 11.708  -6.121  -16.898 1.00 93.14 178 A 1 
ATOM   1447 C CA  . ILE A 1 178 ? 10.368  -6.170  -16.293 1.00 93.33 178 A 1 
ATOM   1448 C C   . ILE A 1 178 ? 9.767   -4.767  -16.181 1.00 93.39 178 A 1 
ATOM   1449 O O   . ILE A 1 178 ? 8.588   -4.592  -16.468 1.00 92.28 178 A 1 
ATOM   1450 C CB  . ILE A 1 178 ? 10.357  -6.946  -14.954 1.00 92.52 178 A 1 
ATOM   1451 C CG1 . ILE A 1 178 ? 8.910   -7.064  -14.436 1.00 87.47 178 A 1 
ATOM   1452 C CG2 . ILE A 1 178 ? 11.289  -6.338  -13.902 1.00 85.87 178 A 1 
ATOM   1453 C CD1 . ILE A 1 178 ? 8.748   -7.977  -13.223 1.00 81.31 178 A 1 
ATOM   1454 N N   . ARG A 1 179 ? 10.576  -3.750  -15.856 1.00 93.24 179 A 1 
ATOM   1455 C CA  . ARG A 1 179 ? 10.123  -2.354  -15.772 1.00 93.25 179 A 1 
ATOM   1456 C C   . ARG A 1 179 ? 9.545   -1.841  -17.092 1.00 92.89 179 A 1 
ATOM   1457 O O   . ARG A 1 179 ? 8.580   -1.092  -17.067 1.00 91.91 179 A 1 
ATOM   1458 C CB  . ARG A 1 179 ? 11.290  -1.483  -15.292 1.00 93.20 179 A 1 
ATOM   1459 C CG  . ARG A 1 179 ? 10.910  0.007   -15.153 1.00 91.65 179 A 1 
ATOM   1460 C CD  . ARG A 1 179 ? 12.011  0.812   -14.469 1.00 90.72 179 A 1 
ATOM   1461 N NE  . ARG A 1 179 ? 13.314  0.709   -15.152 1.00 84.47 179 A 1 
ATOM   1462 C CZ  . ARG A 1 179 ? 13.865  1.563   -15.999 1.00 82.63 179 A 1 
ATOM   1463 N NH1 . ARG A 1 179 ? 13.266  2.653   -16.377 1.00 71.33 179 A 1 
ATOM   1464 N NH2 . ARG A 1 179 ? 15.053  1.328   -16.477 1.00 73.29 179 A 1 
ATOM   1465 N N   . GLN A 1 180 ? 10.122  -2.236  -18.226 1.00 93.70 180 A 1 
ATOM   1466 C CA  . GLN A 1 180 ? 9.617   -1.875  -19.559 1.00 92.79 180 A 1 
ATOM   1467 C C   . GLN A 1 180 ? 8.248   -2.492  -19.886 1.00 92.07 180 A 1 
ATOM   1468 O O   . GLN A 1 180 ? 7.587   -2.010  -20.793 1.00 90.17 180 A 1 
ATOM   1469 C CB  . GLN A 1 180 ? 10.640  -2.308  -20.613 1.00 92.26 180 A 1 
ATOM   1470 C CG  . GLN A 1 180 ? 11.856  -1.371  -20.659 1.00 87.91 180 A 1 
ATOM   1471 C CD  . GLN A 1 180 ? 12.976  -1.902  -21.556 1.00 85.54 180 A 1 
ATOM   1472 O OE1 . GLN A 1 180 ? 12.996  -3.038  -21.994 1.00 80.36 180 A 1 
ATOM   1473 N NE2 . GLN A 1 180 ? 13.971  -1.101  -21.846 1.00 77.00 180 A 1 
ATOM   1474 N N   . ARG A 1 181 ? 7.836   -3.535  -19.161 1.00 92.87 181 A 1 
ATOM   1475 C CA  . ARG A 1 181 ? 6.525   -4.181  -19.327 1.00 92.45 181 A 1 
ATOM   1476 C C   . ARG A 1 181 ? 5.436   -3.583  -18.439 1.00 93.43 181 A 1 
ATOM   1477 O O   . ARG A 1 181 ? 4.313   -4.051  -18.496 1.00 91.64 181 A 1 
ATOM   1478 C CB  . ARG A 1 181 ? 6.648   -5.689  -19.064 1.00 91.16 181 A 1 
ATOM   1479 C CG  . ARG A 1 181 ? 7.526   -6.402  -20.095 1.00 86.97 181 A 1 
ATOM   1480 C CD  . ARG A 1 181 ? 7.545   -7.905  -19.797 1.00 82.43 181 A 1 
ATOM   1481 N NE  . ARG A 1 181 ? 8.287   -8.660  -20.826 1.00 77.10 181 A 1 
ATOM   1482 C CZ  . ARG A 1 181 ? 7.816   -9.675  -21.538 1.00 71.50 181 A 1 
ATOM   1483 N NH1 . ARG A 1 181 ? 6.651   -10.201 -21.337 1.00 63.83 181 A 1 
ATOM   1484 N NH2 . ARG A 1 181 ? 8.508   -10.181 -22.506 1.00 63.94 181 A 1 
ATOM   1485 N N   . ILE A 1 182 ? 5.762   -2.615  -17.588 1.00 93.02 182 A 1 
ATOM   1486 C CA  . ILE A 1 182 ? 4.782   -1.970  -16.715 1.00 93.65 182 A 1 
ATOM   1487 C C   . ILE A 1 182 ? 3.977   -0.971  -17.544 1.00 93.53 182 A 1 
ATOM   1488 O O   . ILE A 1 182 ? 4.512   0.060   -17.955 1.00 91.72 182 A 1 
ATOM   1489 C CB  . ILE A 1 182 ? 5.454   -1.306  -15.498 1.00 94.02 182 A 1 
ATOM   1490 C CG1 . ILE A 1 182 ? 6.207   -2.356  -14.649 1.00 92.97 182 A 1 
ATOM   1491 C CG2 . ILE A 1 182 ? 4.402   -0.578  -14.638 1.00 92.61 182 A 1 
ATOM   1492 C CD1 . ILE A 1 182 ? 7.138   -1.742  -13.602 1.00 90.45 182 A 1 
ATOM   1493 N N   . ASP A 1 183 ? 2.697   -1.264  -17.719 1.00 94.59 183 A 1 
ATOM   1494 C CA  . ASP A 1 183 ? 1.767   -0.438  -18.492 1.00 94.14 183 A 1 
ATOM   1495 C C   . ASP A 1 183 ? 1.181   0.700   -17.645 1.00 94.74 183 A 1 
ATOM   1496 O O   . ASP A 1 183 ? 1.024   1.830   -18.107 1.00 93.62 183 A 1 
ATOM   1497 C CB  . ASP A 1 183 ? 0.624   -1.326  -18.992 1.00 92.95 183 A 1 
ATOM   1498 C CG  . ASP A 1 183 ? 1.099   -2.532  -19.799 1.00 91.25 183 A 1 
ATOM   1499 O OD1 . ASP A 1 183 ? 1.637   -2.314  -20.902 1.00 87.57 183 A 1 
ATOM   1500 O OD2 . ASP A 1 183 ? 0.881   -3.664  -19.305 1.00 87.85 183 A 1 
ATOM   1501 N N   . VAL A 1 184 ? 0.846   0.405   -16.382 1.00 94.17 184 A 1 
ATOM   1502 C CA  . VAL A 1 184 ? 0.148   1.337   -15.493 1.00 94.93 184 A 1 
ATOM   1503 C C   . VAL A 1 184 ? 0.929   1.509   -14.196 1.00 95.38 184 A 1 
ATOM   1504 O O   . VAL A 1 184 ? 1.297   0.547   -13.529 1.00 94.24 184 A 1 
ATOM   1505 C CB  . VAL A 1 184 ? -1.304  0.885   -15.229 1.00 94.22 184 A 1 
ATOM   1506 C CG1 . VAL A 1 184 ? -2.060  1.893   -14.353 1.00 91.03 184 A 1 
ATOM   1507 C CG2 . VAL A 1 184 ? -2.097  0.731   -16.535 1.00 90.98 184 A 1 
ATOM   1508 N N   . LYS A 1 185 ? 1.142   2.772   -13.805 1.00 95.16 185 A 1 
ATOM   1509 C CA  . LYS A 1 185 ? 1.719   3.130   -12.506 1.00 94.79 185 A 1 
ATOM   1510 C C   . LYS A 1 185 ? 0.688   3.870   -11.683 1.00 94.88 185 A 1 
ATOM   1511 O O   . LYS A 1 185 ? 0.091   4.833   -12.161 1.00 93.44 185 A 1 
ATOM   1512 C CB  . LYS A 1 185 ? 2.972   3.985   -12.669 1.00 93.23 185 A 1 
ATOM   1513 C CG  . LYS A 1 185 ? 4.076   3.249   -13.426 1.00 82.34 185 A 1 
ATOM   1514 C CD  . LYS A 1 185 ? 5.262   4.187   -13.625 1.00 79.36 185 A 1 
ATOM   1515 C CE  . LYS A 1 185 ? 6.243   3.531   -14.592 1.00 70.14 185 A 1 
ATOM   1516 N NZ  . LYS A 1 185 ? 7.278   4.499   -15.018 1.00 62.90 185 A 1 
ATOM   1517 N N   . VAL A 1 186 ? 0.526   3.431   -10.448 1.00 94.92 186 A 1 
ATOM   1518 C CA  . VAL A 1 186 ? -0.407  3.997   -9.484  1.00 94.52 186 A 1 
ATOM   1519 C C   . VAL A 1 186 ? 0.393   4.385   -8.245  1.00 94.90 186 A 1 
ATOM   1520 O O   . VAL A 1 186 ? 0.995   3.530   -7.608  1.00 93.54 186 A 1 
ATOM   1521 C CB  . VAL A 1 186 ? -1.526  2.981   -9.178  1.00 93.07 186 A 1 
ATOM   1522 C CG1 . VAL A 1 186 ? -2.538  3.557   -8.199  1.00 89.35 186 A 1 
ATOM   1523 C CG2 . VAL A 1 186 ? -2.294  2.584   -10.452 1.00 89.69 186 A 1 
ATOM   1524 N N   . GLY A 1 187 ? 0.450   5.674   -7.932  1.00 94.10 187 A 1 
ATOM   1525 C CA  . GLY A 1 187 ? 1.098   6.169   -6.721  1.00 93.75 187 A 1 
ATOM   1526 C C   . GLY A 1 187 ? 0.050   6.597   -5.704  1.00 94.14 187 A 1 
ATOM   1527 O O   . GLY A 1 187 ? -0.855  7.344   -6.067  1.00 92.15 187 A 1 
ATOM   1528 N N   . ILE A 1 188 ? 0.170   6.133   -4.465  1.00 94.19 188 A 1 
ATOM   1529 C CA  . ILE A 1 188 ? -0.656  6.603   -3.349  1.00 94.44 188 A 1 
ATOM   1530 C C   . ILE A 1 188 ? 0.208   7.524   -2.497  1.00 94.00 188 A 1 
ATOM   1531 O O   . ILE A 1 188 ? 1.161   7.066   -1.856  1.00 91.94 188 A 1 
ATOM   1532 C CB  . ILE A 1 188 ? -1.261  5.438   -2.541  1.00 93.77 188 A 1 
ATOM   1533 C CG1 . ILE A 1 188 ? -2.023  4.476   -3.481  1.00 89.00 188 A 1 
ATOM   1534 C CG2 . ILE A 1 188 ? -2.190  6.005   -1.449  1.00 88.31 188 A 1 
ATOM   1535 C CD1 . ILE A 1 188 ? -2.783  3.362   -2.764  1.00 83.25 188 A 1 
ATOM   1536 N N   . GLY A 1 189 ? -0.125  8.811   -2.518  1.00 92.05 189 A 1 
ATOM   1537 C CA  . GLY A 1 189 ? 0.545   9.838   -1.733  1.00 91.43 189 A 1 
ATOM   1538 C C   . GLY A 1 189 ? 0.038   9.924   -0.297  1.00 92.75 189 A 1 
ATOM   1539 O O   . GLY A 1 189 ? -0.845  9.177   0.136   1.00 91.57 189 A 1 
ATOM   1540 N N   . HIS A 1 190 ? 0.616   10.844  0.452   1.00 92.25 190 A 1 
ATOM   1541 C CA  . HIS A 1 190 ? 0.085   11.277  1.738   1.00 92.59 190 A 1 
ATOM   1542 C C   . HIS A 1 190 ? -1.086  12.232  1.499   1.00 93.26 190 A 1 
ATOM   1543 O O   . HIS A 1 190 ? -1.128  12.910  0.474   1.00 91.64 190 A 1 
ATOM   1544 C CB  . HIS A 1 190 ? 1.188   11.951  2.563   1.00 90.79 190 A 1 
ATOM   1545 C CG  . HIS A 1 190 ? 2.373   11.082  2.907   1.00 90.03 190 A 1 
ATOM   1546 N ND1 . HIS A 1 190 ? 3.447   11.492  3.685   1.00 78.44 190 A 1 
ATOM   1547 C CD2 . HIS A 1 190 ? 2.612   9.789   2.542   1.00 79.30 190 A 1 
ATOM   1548 C CE1 . HIS A 1 190 ? 4.302   10.470  3.757   1.00 81.92 190 A 1 
ATOM   1549 N NE2 . HIS A 1 190 ? 3.833   9.414   3.086   1.00 84.06 190 A 1 
ATOM   1550 N N   . MET A 1 191 ? -2.013  12.285  2.433   1.00 93.23 191 A 1 
ATOM   1551 C CA  . MET A 1 191 ? -3.074  13.287  2.419   1.00 93.74 191 A 1 
ATOM   1552 C C   . MET A 1 191 ? -2.486  14.662  2.740   1.00 93.72 191 A 1 
ATOM   1553 O O   . MET A 1 191 ? -1.615  14.778  3.608   1.00 92.91 191 A 1 
ATOM   1554 C CB  . MET A 1 191 ? -4.169  12.927  3.428   1.00 93.56 191 A 1 
ATOM   1555 C CG  . MET A 1 191 ? -4.857  11.604  3.082   1.00 93.09 191 A 1 
ATOM   1556 S SD  . MET A 1 191 ? -6.199  11.084  4.179   1.00 91.73 191 A 1 
ATOM   1557 C CE  . MET A 1 191 ? -5.339  10.958  5.764   1.00 83.24 191 A 1 
ATOM   1558 N N   . ASP A 1 192 ? -2.990  15.696  2.097   1.00 94.15 192 A 1 
ATOM   1559 C CA  . ASP A 1 192 ? -2.719  17.062  2.526   1.00 94.36 192 A 1 
ATOM   1560 C C   . ASP A 1 192 ? -3.522  17.427  3.790   1.00 95.10 192 A 1 
ATOM   1561 O O   . ASP A 1 192 ? -4.267  16.612  4.357   1.00 94.97 192 A 1 
ATOM   1562 C CB  . ASP A 1 192 ? -2.897  18.034  1.337   1.00 93.53 192 A 1 
ATOM   1563 C CG  . ASP A 1 192 ? -4.347  18.220  0.874   1.00 91.99 192 A 1 
ATOM   1564 O OD1 . ASP A 1 192 ? -5.242  18.208  1.746   1.00 87.88 192 A 1 
ATOM   1565 O OD2 . ASP A 1 192 ? -4.552  18.445  -0.332  1.00 87.90 192 A 1 
ATOM   1566 N N   . ARG A 1 193 ? -3.344  18.648  4.299   1.00 94.67 193 A 1 
ATOM   1567 C CA  . ARG A 1 193 ? -4.032  19.121  5.510   1.00 94.78 193 A 1 
ATOM   1568 C C   . ARG A 1 193 ? -5.555  19.147  5.347   1.00 95.02 193 A 1 
ATOM   1569 O O   . ARG A 1 193 ? -6.266  18.805  6.287   1.00 94.30 193 A 1 
ATOM   1570 C CB  . ARG A 1 193 ? -3.473  20.502  5.883   1.00 93.66 193 A 1 
ATOM   1571 C CG  . ARG A 1 193 ? -4.197  21.189  7.052   1.00 89.18 193 A 1 
ATOM   1572 C CD  . ARG A 1 193 ? -4.263  20.351  8.324   1.00 85.46 193 A 1 
ATOM   1573 N NE  . ARG A 1 193 ? -5.013  21.050  9.382   1.00 81.47 193 A 1 
ATOM   1574 C CZ  . ARG A 1 193 ? -6.330  21.174  9.495   1.00 77.53 193 A 1 
ATOM   1575 N NH1 . ARG A 1 193 ? -7.171  20.613  8.673   1.00 65.75 193 A 1 
ATOM   1576 N NH2 . ARG A 1 193 ? -6.826  21.901  10.455  1.00 68.94 193 A 1 
ATOM   1577 N N   . TYR A 1 194 ? -6.042  19.535  4.177   1.00 94.89 194 A 1 
ATOM   1578 C CA  . TYR A 1 194 ? -7.472  19.603  3.877   1.00 94.89 194 A 1 
ATOM   1579 C C   . TYR A 1 194 ? -8.080  18.199  3.789   1.00 95.21 194 A 1 
ATOM   1580 O O   . TYR A 1 194 ? -9.041  17.890  4.496   1.00 94.72 194 A 1 
ATOM   1581 C CB  . TYR A 1 194 ? -7.671  20.409  2.589   1.00 94.28 194 A 1 
ATOM   1582 C CG  . TYR A 1 194 ? -9.118  20.510  2.164   1.00 90.43 194 A 1 
ATOM   1583 C CD1 . TYR A 1 194 ? -9.622  19.634  1.192   1.00 85.28 194 A 1 
ATOM   1584 C CD2 . TYR A 1 194 ? -9.971  21.445  2.783   1.00 85.76 194 A 1 
ATOM   1585 C CE1 . TYR A 1 194 ? -10.989 19.666  0.858   1.00 82.29 194 A 1 
ATOM   1586 C CE2 . TYR A 1 194 ? -11.342 21.480  2.455   1.00 82.84 194 A 1 
ATOM   1587 C CZ  . TYR A 1 194 ? -11.851 20.578  1.502   1.00 82.02 194 A 1 
ATOM   1588 O OH  . TYR A 1 194 ? -13.182 20.565  1.226   1.00 78.89 194 A 1 
ATOM   1589 N N   . GLN A 1 195 ? -7.442  17.305  3.040   1.00 94.84 195 A 1 
ATOM   1590 C CA  . GLN A 1 195 ? -7.824  15.900  2.929   1.00 94.85 195 A 1 
ATOM   1591 C C   . GLN A 1 195 ? -7.777  15.181  4.284   1.00 95.42 195 A 1 
ATOM   1592 O O   . GLN A 1 195 ? -8.617  14.330  4.564   1.00 95.40 195 A 1 
ATOM   1593 C CB  . GLN A 1 195 ? -6.861  15.205  1.960   1.00 94.26 195 A 1 
ATOM   1594 C CG  . GLN A 1 195 ? -7.028  15.640  0.496   1.00 92.08 195 A 1 
ATOM   1595 C CD  . GLN A 1 195 ? -5.939  15.046  -0.390  1.00 91.46 195 A 1 
ATOM   1596 O OE1 . GLN A 1 195 ? -4.846  14.706  0.041   1.00 85.33 195 A 1 
ATOM   1597 N NE2 . GLN A 1 195 ? -6.192  14.883  -1.666  1.00 83.55 195 A 1 
ATOM   1598 N N   . THR A 1 196 ? -6.817  15.523  5.151   1.00 94.54 196 A 1 
ATOM   1599 C CA  . THR A 1 196 ? -6.739  14.972  6.514   1.00 94.81 196 A 1 
ATOM   1600 C C   . THR A 1 196 ? -7.960  15.369  7.344   1.00 95.16 196 A 1 
ATOM   1601 O O   . THR A 1 196 ? -8.501  14.528  8.061   1.00 94.93 196 A 1 
ATOM   1602 C CB  . THR A 1 196 ? -5.448  15.404  7.223   1.00 94.29 196 A 1 
ATOM   1603 O OG1 . THR A 1 196 ? -4.329  14.925  6.509   1.00 91.16 196 A 1 
ATOM   1604 C CG2 . THR A 1 196 ? -5.318  14.832  8.636   1.00 90.98 196 A 1 
ATOM   1605 N N   . ASN A 1 197 ? -8.427  16.607  7.225   1.00 95.71 197 A 1 
ATOM   1606 C CA  . ASN A 1 197 ? -9.654  17.067  7.876   1.00 95.30 197 A 1 
ATOM   1607 C C   . ASN A 1 197 ? -10.883 16.303  7.362   1.00 95.50 197 A 1 
ATOM   1608 O O   . ASN A 1 197 ? -11.614 15.699  8.148   1.00 95.22 197 A 1 
ATOM   1609 C CB  . ASN A 1 197 ? -9.800  18.586  7.664   1.00 94.22 197 A 1 
ATOM   1610 C CG  . ASN A 1 197 ? -10.917 19.179  8.514   1.00 91.43 197 A 1 
ATOM   1611 O OD1 . ASN A 1 197 ? -11.304 18.628  9.522   1.00 82.40 197 A 1 
ATOM   1612 N ND2 . ASN A 1 197 ? -11.419 20.338  8.174   1.00 81.31 197 A 1 
ATOM   1613 N N   . GLU A 1 198 ? -11.065 16.243  6.043   1.00 94.65 198 A 1 
ATOM   1614 C CA  . GLU A 1 198 ? -12.170 15.497  5.424   1.00 94.78 198 A 1 
ATOM   1615 C C   . GLU A 1 198 ? -12.139 14.010  5.799   1.00 95.24 198 A 1 
ATOM   1616 O O   . GLU A 1 198 ? -13.180 13.402  6.067   1.00 94.89 198 A 1 
ATOM   1617 C CB  . GLU A 1 198 ? -12.098 15.596  3.896   1.00 94.18 198 A 1 
ATOM   1618 C CG  . GLU A 1 198 ? -12.379 16.989  3.321   1.00 90.79 198 A 1 
ATOM   1619 C CD  . GLU A 1 198 ? -12.476 16.915  1.786   1.00 89.33 198 A 1 
ATOM   1620 O OE1 . GLU A 1 198 ? -13.411 17.529  1.234   1.00 80.56 198 A 1 
ATOM   1621 O OE2 . GLU A 1 198 ? -11.644 16.211  1.159   1.00 82.07 198 A 1 
ATOM   1622 N N   . TYR A 1 199 ? -10.954 13.419  5.859   1.00 95.37 199 A 1 
ATOM   1623 C CA  . TYR A 1 199 ? -10.758 12.040  6.288   1.00 95.54 199 A 1 
ATOM   1624 C C   . TYR A 1 199 ? -11.244 11.836  7.722   1.00 95.88 199 A 1 
ATOM   1625 O O   . TYR A 1 199 ? -12.056 10.947  7.965   1.00 95.40 199 A 1 
ATOM   1626 C CB  . TYR A 1 199 ? -9.282  11.654  6.127   1.00 95.41 199 A 1 
ATOM   1627 C CG  . TYR A 1 199 ? -8.978  10.229  6.546   1.00 95.77 199 A 1 
ATOM   1628 C CD1 . TYR A 1 199 ? -8.519  9.951   7.850   1.00 94.67 199 A 1 
ATOM   1629 C CD2 . TYR A 1 199 ? -9.172  9.180   5.632   1.00 94.87 199 A 1 
ATOM   1630 C CE1 . TYR A 1 199 ? -8.255  8.624   8.234   1.00 94.63 199 A 1 
ATOM   1631 C CE2 . TYR A 1 199 ? -8.908  7.851   6.011   1.00 94.47 199 A 1 
ATOM   1632 C CZ  . TYR A 1 199 ? -8.450  7.570   7.313   1.00 94.96 199 A 1 
ATOM   1633 O OH  . TYR A 1 199 ? -8.202  6.284   7.675   1.00 94.00 199 A 1 
ATOM   1634 N N   . ILE A 1 200 ? -10.802 12.676  8.664   1.00 94.98 200 A 1 
ATOM   1635 C CA  . ILE A 1 200 ? -11.244 12.617  10.066  1.00 94.59 200 A 1 
ATOM   1636 C C   . ILE A 1 200 ? -12.764 12.765  10.144  1.00 94.77 200 A 1 
ATOM   1637 O O   . ILE A 1 200 ? -13.417 11.937  10.784  1.00 94.30 200 A 1 
ATOM   1638 C CB  . ILE A 1 200 ? -10.505 13.677  10.919  1.00 93.66 200 A 1 
ATOM   1639 C CG1 . ILE A 1 200 ? -9.018  13.277  11.068  1.00 92.20 200 A 1 
ATOM   1640 C CG2 . ILE A 1 200 ? -11.149 13.824  12.311  1.00 92.12 200 A 1 
ATOM   1641 C CD1 . ILE A 1 200 ? -8.125  14.395  11.617  1.00 88.90 200 A 1 
ATOM   1642 N N   . GLN A 1 201 ? -13.331 13.738  9.442   1.00 95.11 201 A 1 
ATOM   1643 C CA  . GLN A 1 201 ? -14.775 13.969  9.423   1.00 94.84 201 A 1 
ATOM   1644 C C   . GLN A 1 201 ? -15.538 12.753  8.888   1.00 95.11 201 A 1 
ATOM   1645 O O   . GLN A 1 201 ? -16.478 12.296  9.530   1.00 95.01 201 A 1 
ATOM   1646 C CB  . GLN A 1 201 ? -15.086 15.240  8.613   1.00 94.02 201 A 1 
ATOM   1647 C CG  . GLN A 1 201 ? -16.556 15.676  8.781   1.00 82.13 201 A 1 
ATOM   1648 C CD  . GLN A 1 201 ? -16.916 15.965  10.240  1.00 77.98 201 A 1 
ATOM   1649 O OE1 . GLN A 1 201 ? -16.166 16.594  10.968  1.00 68.90 201 A 1 
ATOM   1650 N NE2 . GLN A 1 201 ? -18.033 15.486  10.736  1.00 64.65 201 A 1 
ATOM   1651 N N   . SER A 1 202 ? -15.079 12.133  7.795   1.00 94.77 202 A 1 
ATOM   1652 C CA  . SER A 1 202 ? -15.720 10.928  7.244   1.00 94.85 202 A 1 
ATOM   1653 C C   . SER A 1 202 ? -15.772 9.760   8.239   1.00 95.48 202 A 1 
ATOM   1654 O O   . SER A 1 202 ? -16.731 8.986   8.270   1.00 94.93 202 A 1 
ATOM   1655 C CB  . SER A 1 202 ? -15.017 10.497  5.948   1.00 94.12 202 A 1 
ATOM   1656 O OG  . SER A 1 202 ? -13.778 9.848   6.182   1.00 79.76 202 A 1 
ATOM   1657 N N   . HIS A 1 203 ? -14.759 9.636   9.096   1.00 95.93 203 A 1 
ATOM   1658 C CA  . HIS A 1 203 ? -14.724 8.624   10.150  1.00 95.70 203 A 1 
ATOM   1659 C C   . HIS A 1 203 ? -15.695 8.949   11.293  1.00 95.58 203 A 1 
ATOM   1660 O O   . HIS A 1 203 ? -16.305 8.030   11.847  1.00 94.73 203 A 1 
ATOM   1661 C CB  . HIS A 1 203 ? -13.292 8.491   10.678  1.00 95.62 203 A 1 
ATOM   1662 C CG  . HIS A 1 203 ? -12.432 7.537   9.896   1.00 95.52 203 A 1 
ATOM   1663 N ND1 . HIS A 1 203 ? -12.106 6.263   10.305  1.00 83.08 203 A 1 
ATOM   1664 C CD2 . HIS A 1 203 ? -11.791 7.750   8.715   1.00 84.49 203 A 1 
ATOM   1665 C CE1 . HIS A 1 203 ? -11.275 5.735   9.389   1.00 86.48 203 A 1 
ATOM   1666 N NE2 . HIS A 1 203 ? -11.060 6.601   8.397   1.00 89.04 203 A 1 
ATOM   1667 N N   . LEU A 1 204 ? -15.842 10.221  11.649  1.00 94.67 204 A 1 
ATOM   1668 C CA  . LEU A 1 204 ? -16.805 10.673  12.654  1.00 94.01 204 A 1 
ATOM   1669 C C   . LEU A 1 204 ? -18.249 10.531  12.149  1.00 94.43 204 A 1 
ATOM   1670 O O   . LEU A 1 204 ? -19.094 10.015  12.880  1.00 93.56 204 A 1 
ATOM   1671 C CB  . LEU A 1 204 ? -16.480 12.120  13.058  1.00 92.63 204 A 1 
ATOM   1672 C CG  . LEU A 1 204 ? -15.148 12.296  13.812  1.00 90.42 204 A 1 
ATOM   1673 C CD1 . LEU A 1 204 ? -14.920 13.782  14.092  1.00 86.51 204 A 1 
ATOM   1674 C CD2 . LEU A 1 204 ? -15.117 11.544  15.147  1.00 86.16 204 A 1 
ATOM   1675 N N   . ASP A 1 205 ? -18.502 10.858  10.890  1.00 94.69 205 A 1 
ATOM   1676 C CA  . ASP A 1 205 ? -19.801 10.670  10.233  1.00 94.57 205 A 1 
ATOM   1677 C C   . ASP A 1 205 ? -20.192 9.188   10.201  1.00 95.16 205 A 1 
ATOM   1678 O O   . ASP A 1 205 ? -21.319 8.817   10.547  1.00 94.38 205 A 1 
ATOM   1679 C CB  . ASP A 1 205 ? -19.750 11.207  8.794   1.00 93.69 205 A 1 
ATOM   1680 C CG  . ASP A 1 205 ? -19.563 12.721  8.670   1.00 91.32 205 A 1 
ATOM   1681 O OD1 . ASP A 1 205 ? -19.724 13.437  9.683   1.00 86.39 205 A 1 
ATOM   1682 O OD2 . ASP A 1 205 ? -19.266 13.145  7.532   1.00 86.38 205 A 1 
ATOM   1683 N N   . PHE A 1 206 ? -19.243 8.302   9.863   1.00 94.62 206 A 1 
ATOM   1684 C CA  . PHE A 1 206 ? -19.445 6.853   9.936   1.00 95.15 206 A 1 
ATOM   1685 C C   . PHE A 1 206 ? -19.812 6.395   11.351  1.00 95.60 206 A 1 
ATOM   1686 O O   . PHE A 1 206 ? -20.667 5.520   11.523  1.00 94.75 206 A 1 
ATOM   1687 C CB  . PHE A 1 206 ? -18.181 6.130   9.439   1.00 95.13 206 A 1 
ATOM   1688 C CG  . PHE A 1 206 ? -18.208 4.634   9.690   1.00 95.66 206 A 1 
ATOM   1689 C CD1 . PHE A 1 206 ? -17.418 4.071   10.713  1.00 93.36 206 A 1 
ATOM   1690 C CD2 . PHE A 1 206 ? -19.069 3.808   8.944   1.00 94.23 206 A 1 
ATOM   1691 C CE1 . PHE A 1 206 ? -17.482 2.693   10.979  1.00 93.74 206 A 1 
ATOM   1692 C CE2 . PHE A 1 206 ? -19.136 2.430   9.213   1.00 93.83 206 A 1 
ATOM   1693 C CZ  . PHE A 1 206 ? -18.342 1.871   10.230  1.00 94.27 206 A 1 
ATOM   1694 N N   . ALA A 1 207 ? -19.197 6.996   12.373  1.00 95.23 207 A 1 
ATOM   1695 C CA  . ALA A 1 207 ? -19.507 6.716   13.771  1.00 94.41 207 A 1 
ATOM   1696 C C   . ALA A 1 207 ? -20.856 7.301   14.229  1.00 93.99 207 A 1 
ATOM   1697 O O   . ALA A 1 207 ? -21.318 6.981   15.325  1.00 91.81 207 A 1 
ATOM   1698 C CB  . ALA A 1 207 ? -18.339 7.217   14.620  1.00 93.91 207 A 1 
ATOM   1699 N N   . GLY A 1 208 ? -21.517 8.108   13.403  1.00 93.59 208 A 1 
ATOM   1700 C CA  . GLY A 1 208 ? -22.748 8.816   13.739  1.00 92.29 208 A 1 
ATOM   1701 C C   . GLY A 1 208 ? -22.524 9.936   14.754  1.00 91.49 208 A 1 
ATOM   1702 O O   . GLY A 1 208 ? -23.392 10.159  15.598  1.00 87.00 208 A 1 
ATOM   1703 N N   . CYS A 1 209 ? -21.359 10.563  14.720  1.00 90.73 209 A 1 
ATOM   1704 C CA  . CYS A 1 209 ? -21.014 11.684  15.582  1.00 87.93 209 A 1 
ATOM   1705 C C   . CYS A 1 209 ? -21.572 12.990  15.009  1.00 86.62 209 A 1 
ATOM   1706 O O   . CYS A 1 209 ? -21.254 13.356  13.887  1.00 82.71 209 A 1 
ATOM   1707 C CB  . CYS A 1 209 ? -19.494 11.753  15.721  1.00 85.07 209 A 1 
ATOM   1708 S SG  . CYS A 1 209 ? -19.093 12.969  16.996  1.00 79.47 209 A 1 
ATOM   1709 N N   . GLU A 1 210 ? -22.361 13.698  15.810  1.00 86.53 210 A 1 
ATOM   1710 C CA  . GLU A 1 210 ? -22.927 15.006  15.432  1.00 83.55 210 A 1 
ATOM   1711 C C   . GLU A 1 210 ? -22.151 16.191  16.041  1.00 81.81 210 A 1 
ATOM   1712 O O   . GLU A 1 210 ? -22.553 17.343  15.903  1.00 77.17 210 A 1 
ATOM   1713 C CB  . GLU A 1 210 ? -24.403 15.061  15.861  1.00 81.66 210 A 1 
ATOM   1714 C CG  . GLU A 1 210 ? -25.286 14.011  15.162  1.00 76.40 210 A 1 
ATOM   1715 C CD  . GLU A 1 210 ? -26.756 14.041  15.628  1.00 70.66 210 A 1 
ATOM   1716 O OE1 . GLU A 1 210 ? -27.541 13.221  15.095  1.00 65.13 210 A 1 
ATOM   1717 O OE2 . GLU A 1 210 ? -27.088 14.824  16.545  1.00 64.87 210 A 1 
ATOM   1718 N N   . LYS A 1 211 ? -21.062 15.909  16.776  1.00 84.92 211 A 1 
ATOM   1719 C CA  . LYS A 1 211 ? -20.271 16.915  17.493  1.00 82.65 211 A 1 
ATOM   1720 C C   . LYS A 1 211 ? -18.892 17.059  16.867  1.00 82.80 211 A 1 
ATOM   1721 O O   . LYS A 1 211 ? -18.240 16.056  16.587  1.00 79.63 211 A 1 
ATOM   1722 C CB  . LYS A 1 211 ? -20.132 16.544  18.977  1.00 79.55 211 A 1 
ATOM   1723 C CG  . LYS A 1 211 ? -21.475 16.491  19.718  1.00 72.24 211 A 1 
ATOM   1724 C CD  . LYS A 1 211 ? -21.238 16.114  21.185  1.00 69.61 211 A 1 
ATOM   1725 C CE  . LYS A 1 211 ? -22.572 15.983  21.919  1.00 61.84 211 A 1 
ATOM   1726 N NZ  . LYS A 1 211 ? -22.369 15.519  23.311  1.00 54.37 211 A 1 
ATOM   1727 N N   . ASP A 1 212 ? -18.413 18.294  16.799  1.00 81.86 212 A 1 
ATOM   1728 C CA  . ASP A 1 212 ? -17.017 18.578  16.476  1.00 80.62 212 A 1 
ATOM   1729 C C   . ASP A 1 212 ? -16.133 18.198  17.668  1.00 80.83 212 A 1 
ATOM   1730 O O   . ASP A 1 212 ? -16.006 18.940  18.644  1.00 78.07 212 A 1 
ATOM   1731 C CB  . ASP A 1 212 ? -16.852 20.054  16.082  1.00 78.29 212 A 1 
ATOM   1732 C CG  . ASP A 1 212 ? -17.623 20.412  14.813  1.00 72.50 212 A 1 
ATOM   1733 O OD1 . ASP A 1 212 ? -17.671 19.556  13.905  1.00 68.42 212 A 1 
ATOM   1734 O OD2 . ASP A 1 212 ? -18.178 21.534  14.788  1.00 67.48 212 A 1 
ATOM   1735 N N   . ILE A 1 213 ? -15.571 16.995  17.621  1.00 82.92 213 A 1 
ATOM   1736 C CA  . ILE A 1 213 ? -14.689 16.479  18.682  1.00 82.29 213 A 1 
ATOM   1737 C C   . ILE A 1 213 ? -13.291 17.083  18.563  1.00 81.39 213 A 1 
ATOM   1738 O O   . ILE A 1 213 ? -12.662 17.389  19.573  1.00 78.94 213 A 1 
ATOM   1739 C CB  . ILE A 1 213 ? -14.647 14.934  18.653  1.00 81.23 213 A 1 
ATOM   1740 C CG1 . ILE A 1 213 ? -16.059 14.379  18.939  1.00 77.88 213 A 1 
ATOM   1741 C CG2 . ILE A 1 213 ? -13.628 14.386  19.665  1.00 76.26 213 A 1 
ATOM   1742 C CD1 . ILE A 1 213 ? -16.135 12.851  18.946  1.00 72.76 213 A 1 
ATOM   1743 N N   . PHE A 1 214 ? -12.803 17.242  17.337  1.00 81.21 214 A 1 
ATOM   1744 C CA  . PHE A 1 214 ? -11.471 17.765  17.067  1.00 81.75 214 A 1 
ATOM   1745 C C   . PHE A 1 214 ? -11.559 19.228  16.634  1.00 80.60 214 A 1 
ATOM   1746 O O   . PHE A 1 214 ? -12.205 19.546  15.643  1.00 79.22 214 A 1 
ATOM   1747 C CB  . PHE A 1 214 ? -10.772 16.895  16.016  1.00 83.37 214 A 1 
ATOM   1748 C CG  . PHE A 1 214 ? -10.562 15.455  16.449  1.00 84.33 214 A 1 
ATOM   1749 C CD1 . PHE A 1 214 ? -9.490  15.122  17.296  1.00 82.67 214 A 1 
ATOM   1750 C CD2 . PHE A 1 214 ? -11.445 14.447  16.020  1.00 83.35 214 A 1 
ATOM   1751 C CE1 . PHE A 1 214 ? -9.303  13.792  17.710  1.00 82.32 214 A 1 
ATOM   1752 C CE2 . PHE A 1 214 ? -11.259 13.117  16.436  1.00 82.95 214 A 1 
ATOM   1753 C CZ  . PHE A 1 214 ? -10.188 12.787  17.283  1.00 84.00 214 A 1 
ATOM   1754 N N   . THR A 1 215 ? -10.876 20.109  17.364  1.00 81.48 215 A 1 
ATOM   1755 C CA  . THR A 1 215 ? -10.714 21.507  16.939  1.00 80.43 215 A 1 
ATOM   1756 C C   . THR A 1 215 ? -9.761  21.600  15.745  1.00 81.95 215 A 1 
ATOM   1757 O O   . THR A 1 215 ? -8.914  20.728  15.569  1.00 81.77 215 A 1 
ATOM   1758 C CB  . THR A 1 215 ? -10.193 22.392  18.081  1.00 77.88 215 A 1 
ATOM   1759 O OG1 . THR A 1 215 ? -8.915  21.980  18.509  1.00 73.19 215 A 1 
ATOM   1760 C CG2 . THR A 1 215 ? -11.108 22.368  19.307  1.00 72.52 215 A 1 
ATOM   1761 N N   . GLU A 1 216 ? -9.812  22.697  14.993  1.00 81.04 216 A 1 
ATOM   1762 C CA  . GLU A 1 216 ? -8.864  22.952  13.897  1.00 82.60 216 A 1 
ATOM   1763 C C   . GLU A 1 216 ? -7.397  22.834  14.345  1.00 83.46 216 A 1 
ATOM   1764 O O   . GLU A 1 216 ? -6.600  22.187  13.672  1.00 82.96 216 A 1 
ATOM   1765 C CB  . GLU A 1 216 ? -9.110  24.350  13.303  1.00 82.13 216 A 1 
ATOM   1766 C CG  . GLU A 1 216 ? -10.381 24.423  12.446  1.00 76.86 216 A 1 
ATOM   1767 C CD  . GLU A 1 216 ? -10.336 23.431  11.266  1.00 75.50 216 A 1 
ATOM   1768 O OE1 . GLU A 1 216 ? -11.348 22.743  11.046  1.00 68.25 216 A 1 
ATOM   1769 O OE2 . GLU A 1 216 ? -9.264  23.315  10.618  1.00 68.49 216 A 1 
ATOM   1770 N N   . ALA A 1 217 ? -7.064  23.365  15.529  1.00 77.79 217 A 1 
ATOM   1771 C CA  . ALA A 1 217 ? -5.721  23.233  16.092  1.00 77.28 217 A 1 
ATOM   1772 C C   . ALA A 1 217 ? -5.341  21.765  16.359  1.00 78.83 217 A 1 
ATOM   1773 O O   . ALA A 1 217 ? -4.236  21.346  16.034  1.00 77.60 217 A 1 
ATOM   1774 C CB  . ALA A 1 217 ? -5.648  24.071  17.377  1.00 75.07 217 A 1 
ATOM   1775 N N   . ALA A 1 218 ? -6.271  20.953  16.888  1.00 79.75 218 A 1 
ATOM   1776 C CA  . ALA A 1 218 ? -6.023  19.526  17.089  1.00 79.89 218 A 1 
ATOM   1777 C C   . ALA A 1 218 ? -5.820  18.785  15.757  1.00 81.60 218 A 1 
ATOM   1778 O O   . ALA A 1 218 ? -4.991  17.881  15.671  1.00 81.71 218 A 1 
ATOM   1779 C CB  . ALA A 1 218 ? -7.192  18.926  17.883  1.00 78.41 218 A 1 
ATOM   1780 N N   . ILE A 1 219 ? -6.559  19.168  14.712  1.00 81.81 219 A 1 
ATOM   1781 C CA  . ILE A 1 219 ? -6.380  18.593  13.373  1.00 83.90 219 A 1 
ATOM   1782 C C   . ILE A 1 219 ? -5.027  19.007  12.780  1.00 84.71 219 A 1 
ATOM   1783 O O   . ILE A 1 219 ? -4.371  18.178  12.146  1.00 84.24 219 A 1 
ATOM   1784 C CB  . ILE A 1 219 ? -7.566  18.959  12.454  1.00 85.00 219 A 1 
ATOM   1785 C CG1 . ILE A 1 219 ? -8.898  18.413  13.018  1.00 83.80 219 A 1 
ATOM   1786 C CG2 . ILE A 1 219 ? -7.338  18.368  11.048  1.00 82.69 219 A 1 
ATOM   1787 C CD1 . ILE A 1 219 ? -10.139 18.982  12.331  1.00 79.20 219 A 1 
ATOM   1788 N N   . ASP A 1 220 ? -4.575  20.241  13.024  1.00 83.76 220 A 1 
ATOM   1789 C CA  . ASP A 1 220 ? -3.227  20.682  12.637  1.00 83.29 220 A 1 
ATOM   1790 C C   . ASP A 1 220 ? -2.142  19.835  13.306  1.00 83.38 220 A 1 
ATOM   1791 O O   . ASP A 1 220 ? -1.248  19.334  12.621  1.00 82.74 220 A 1 
ATOM   1792 C CB  . ASP A 1 220 ? -3.011  22.170  12.971  1.00 83.34 220 A 1 
ATOM   1793 C CG  . ASP A 1 220 ? -3.750  23.116  12.024  1.00 80.94 220 A 1 
ATOM   1794 O OD1 . ASP A 1 220 ? -3.884  22.754  10.834  1.00 77.83 220 A 1 
ATOM   1795 O OD2 . ASP A 1 220 ? -4.147  24.212  12.466  1.00 76.99 220 A 1 
ATOM   1796 N N   . ASP A 1 221 ? -2.264  19.587  14.609  1.00 80.33 221 A 1 
ATOM   1797 C CA  . ASP A 1 221 ? -1.321  18.746  15.352  1.00 78.81 221 A 1 
ATOM   1798 C C   . ASP A 1 221 ? -1.347  17.288  14.864  1.00 80.81 221 A 1 
ATOM   1799 O O   . ASP A 1 221 ? -0.300  16.660  14.672  1.00 80.05 221 A 1 
ATOM   1800 C CB  . ASP A 1 221 ? -1.646  18.803  16.850  1.00 76.08 221 A 1 
ATOM   1801 C CG  . ASP A 1 221 ? -1.410  20.174  17.494  1.00 71.04 221 A 1 
ATOM   1802 O OD1 . ASP A 1 221 ? -0.531  20.910  17.002  1.00 66.92 221 A 1 
ATOM   1803 O OD2 . ASP A 1 221 ? -2.092  20.434  18.515  1.00 65.13 221 A 1 
ATOM   1804 N N   . ILE A 1 222 ? -2.549  16.744  14.597  1.00 80.80 222 A 1 
ATOM   1805 C CA  . ILE A 1 222 ? -2.711  15.401  14.016  1.00 82.42 222 A 1 
ATOM   1806 C C   . ILE A 1 222 ? -2.047  15.323  12.641  1.00 83.13 222 A 1 
ATOM   1807 O O   . ILE A 1 222 ? -1.361  14.341  12.342  1.00 82.27 222 A 1 
ATOM   1808 C CB  . ILE A 1 222 ? -4.207  15.011  13.943  1.00 83.13 222 A 1 
ATOM   1809 C CG1 . ILE A 1 222 ? -4.769  14.754  15.360  1.00 81.34 222 A 1 
ATOM   1810 C CG2 . ILE A 1 222 ? -4.440  13.762  13.069  1.00 80.79 222 A 1 
ATOM   1811 C CD1 . ILE A 1 222 ? -6.302  14.784  15.425  1.00 78.06 222 A 1 
ATOM   1812 N N   . PHE A 1 223 ? -2.229  16.346  11.808  1.00 84.75 223 A 1 
ATOM   1813 C CA  . PHE A 1 223 ? -1.598  16.407  10.497  1.00 85.32 223 A 1 
ATOM   1814 C C   . PHE A 1 223 ? -0.072  16.487  10.605  1.00 84.35 223 A 1 
ATOM   1815 O O   . PHE A 1 223 ? 0.620   15.709  9.952   1.00 83.38 223 A 1 
ATOM   1816 C CB  . PHE A 1 223 ? -2.165  17.591  9.707   1.00 86.87 223 A 1 
ATOM   1817 C CG  . PHE A 1 223 ? -1.475  17.775  8.372   1.00 87.39 223 A 1 
ATOM   1818 C CD1 . PHE A 1 223 ? -0.624  18.877  8.155   1.00 84.50 223 A 1 
ATOM   1819 C CD2 . PHE A 1 223 ? -1.636  16.809  7.364   1.00 85.29 223 A 1 
ATOM   1820 C CE1 . PHE A 1 223 ? 0.047   19.016  6.930   1.00 85.37 223 A 1 
ATOM   1821 C CE2 . PHE A 1 223 ? -0.963  16.944  6.140   1.00 85.47 223 A 1 
ATOM   1822 C CZ  . PHE A 1 223 ? -0.124  18.051  5.922   1.00 87.04 223 A 1 
ATOM   1823 N N   . GLN A 1 224 ? 0.461   17.343  11.478  1.00 82.29 224 A 1 
ATOM   1824 C CA  . GLN A 1 224 ? 1.906   17.449  11.714  1.00 80.39 224 A 1 
ATOM   1825 C C   . GLN A 1 224 ? 2.509   16.143  12.246  1.00 79.84 224 A 1 
ATOM   1826 O O   . GLN A 1 224 ? 3.596   15.739  11.830  1.00 77.93 224 A 1 
ATOM   1827 C CB  . GLN A 1 224 ? 2.187   18.566  12.726  1.00 78.50 224 A 1 
ATOM   1828 C CG  . GLN A 1 224 ? 1.979   19.979  12.166  1.00 72.31 224 A 1 
ATOM   1829 C CD  . GLN A 1 224 ? 2.321   21.047  13.202  1.00 68.64 224 A 1 
ATOM   1830 O OE1 . GLN A 1 224 ? 3.001   20.795  14.189  1.00 62.06 224 A 1 
ATOM   1831 N NE2 . GLN A 1 224 ? 1.916   22.277  13.004  1.00 58.38 224 A 1 
ATOM   1832 N N   . PHE A 1 225 ? 1.792   15.464  13.155  1.00 80.26 225 A 1 
ATOM   1833 C CA  . PHE A 1 225 ? 2.206   14.167  13.682  1.00 79.20 225 A 1 
ATOM   1834 C C   . PHE A 1 225 ? 2.184   13.066  12.615  1.00 80.52 225 A 1 
ATOM   1835 O O   . PHE A 1 225 ? 3.102   12.253  12.532  1.00 79.36 225 A 1 
ATOM   1836 C CB  . PHE A 1 225 ? 1.284   13.801  14.850  1.00 78.54 225 A 1 
ATOM   1837 C CG  . PHE A 1 225 ? 1.458   12.376  15.330  1.00 75.63 225 A 1 
ATOM   1838 C CD1 . PHE A 1 225 ? 0.562   11.372  14.907  1.00 72.33 225 A 1 
ATOM   1839 C CD2 . PHE A 1 225 ? 2.546   12.043  16.152  1.00 70.59 225 A 1 
ATOM   1840 C CE1 . PHE A 1 225 ? 0.754   10.042  15.312  1.00 68.91 225 A 1 
ATOM   1841 C CE2 . PHE A 1 225 ? 2.736   10.709  16.560  1.00 69.15 225 A 1 
ATOM   1842 C CZ  . PHE A 1 225 ? 1.838   9.712   16.138  1.00 70.83 225 A 1 
ATOM   1843 N N   . SER A 1 226 ? 1.110   13.010  11.829  1.00 82.21 226 A 1 
ATOM   1844 C CA  . SER A 1 226 ? 0.868   11.921  10.876  1.00 83.39 226 A 1 
ATOM   1845 C C   . SER A 1 226 ? 1.524   12.126  9.519   1.00 84.27 226 A 1 
ATOM   1846 O O   . SER A 1 226 ? 1.646   11.162  8.758   1.00 83.51 226 A 1 
ATOM   1847 C CB  . SER A 1 226 ? -0.636  11.713  10.694  1.00 84.28 226 A 1 
ATOM   1848 O OG  . SER A 1 226 ? -1.236  12.840  10.094  1.00 83.19 226 A 1 
ATOM   1849 N N   . SER A 1 227 ? 1.912   13.355  9.194   1.00 84.74 227 A 1 
ATOM   1850 C CA  . SER A 1 227 ? 2.321   13.772  7.849   1.00 85.98 227 A 1 
ATOM   1851 C C   . SER A 1 227 ? 1.306   13.349  6.772   1.00 88.47 227 A 1 
ATOM   1852 O O   . SER A 1 227 ? 1.680   12.968  5.666   1.00 86.94 227 A 1 
ATOM   1853 C CB  . SER A 1 227 ? 3.746   13.300  7.542   1.00 83.73 227 A 1 
ATOM   1854 O OG  . SER A 1 227 ? 4.645   13.741  8.545   1.00 76.84 227 A 1 
ATOM   1855 N N   . GLY A 1 228 ? 0.013   13.338  7.114   1.00 89.31 228 A 1 
ATOM   1856 C CA  . GLY A 1 228 ? -1.063  12.910  6.218   1.00 90.65 228 A 1 
ATOM   1857 C C   . GLY A 1 228 ? -1.129  11.403  5.946   1.00 92.40 228 A 1 
ATOM   1858 O O   . GLY A 1 228 ? -1.778  10.977  4.993   1.00 91.31 228 A 1 
ATOM   1859 N N   . ILE A 1 229 ? -0.472  10.561  6.758   1.00 90.44 229 A 1 
ATOM   1860 C CA  . ILE A 1 229 ? -0.532  9.094   6.619   1.00 90.69 229 A 1 
ATOM   1861 C C   . ILE A 1 229 ? -1.785  8.569   7.343   1.00 91.43 229 A 1 
ATOM   1862 O O   . ILE A 1 229 ? -1.821  8.610   8.580   1.00 91.11 229 A 1 
ATOM   1863 C CB  . ILE A 1 229 ? 0.761   8.433   7.150   1.00 89.81 229 A 1 
ATOM   1864 C CG1 . ILE A 1 229 ? 1.985   8.863   6.310   1.00 86.97 229 A 1 
ATOM   1865 C CG2 . ILE A 1 229 ? 0.628   6.898   7.143   1.00 86.94 229 A 1 
ATOM   1866 C CD1 . ILE A 1 229 ? 3.333   8.461   6.915   1.00 82.40 229 A 1 
ATOM   1867 N N   . PRO A 1 230 ? -2.781  7.982   6.640   1.00 94.32 230 A 1 
ATOM   1868 C CA  . PRO A 1 230 ? -4.034  7.511   7.241   1.00 94.38 230 A 1 
ATOM   1869 C C   . PRO A 1 230 ? -3.871  6.627   8.484   1.00 94.25 230 A 1 
ATOM   1870 O O   . PRO A 1 230 ? -4.583  6.788   9.476   1.00 93.44 230 A 1 
ATOM   1871 C CB  . PRO A 1 230 ? -4.735  6.731   6.124   1.00 93.71 230 A 1 
ATOM   1872 C CG  . PRO A 1 230 ? -4.284  7.451   4.858   1.00 91.84 230 A 1 
ATOM   1873 C CD  . PRO A 1 230 ? -2.859  7.894   5.187   1.00 93.58 230 A 1 
ATOM   1874 N N   . ARG A 1 231 ? -2.909  5.704   8.481   1.00 92.22 231 A 1 
ATOM   1875 C CA  . ARG A 1 231 ? -2.634  4.835   9.640   1.00 91.72 231 A 1 
ATOM   1876 C C   . ARG A 1 231 ? -2.224  5.629   10.883  1.00 91.09 231 A 1 
ATOM   1877 O O   . ARG A 1 231 ? -2.600  5.242   11.990  1.00 89.29 231 A 1 
ATOM   1878 C CB  . ARG A 1 231 ? -1.559  3.806   9.260   1.00 91.28 231 A 1 
ATOM   1879 C CG  . ARG A 1 231 ? -1.283  2.795   10.386  1.00 87.35 231 A 1 
ATOM   1880 C CD  . ARG A 1 231 ? -0.166  1.812   10.013  1.00 84.48 231 A 1 
ATOM   1881 N NE  . ARG A 1 231 ? -0.551  0.896   8.926   1.00 78.60 231 A 1 
ATOM   1882 C CZ  . ARG A 1 231 ? 0.264   0.080   8.260   1.00 74.73 231 A 1 
ATOM   1883 N NH1 . ARG A 1 231 ? 1.541   0.015   8.514   1.00 66.30 231 A 1 
ATOM   1884 N NH2 . ARG A 1 231 ? -0.194  -0.689  7.318   1.00 66.79 231 A 1 
ATOM   1885 N N   . LEU A 1 232 ? -1.450  6.694   10.717  1.00 88.11 232 A 1 
ATOM   1886 C CA  . LEU A 1 232 ? -0.998  7.552   11.811  1.00 87.34 232 A 1 
ATOM   1887 C C   . LEU A 1 232 ? -2.108  8.502   12.263  1.00 88.02 232 A 1 
ATOM   1888 O O   . LEU A 1 232 ? -2.283  8.659   13.466  1.00 87.11 232 A 1 
ATOM   1889 C CB  . LEU A 1 232 ? 0.280   8.310   11.410  1.00 87.44 232 A 1 
ATOM   1890 C CG  . LEU A 1 232 ? 1.506   7.427   11.125  1.00 84.69 232 A 1 
ATOM   1891 C CD1 . LEU A 1 232 ? 2.710   8.313   10.813  1.00 80.47 232 A 1 
ATOM   1892 C CD2 . LEU A 1 232 ? 1.873   6.521   12.306  1.00 79.45 232 A 1 
ATOM   1893 N N   . VAL A 1 233 ? -2.916  9.021   11.331  1.00 89.51 233 A 1 
ATOM   1894 C CA  . VAL A 1 233 ? -4.136  9.782   11.648  1.00 89.91 233 A 1 
ATOM   1895 C C   . VAL A 1 233 ? -5.060  8.944   12.530  1.00 89.81 233 A 1 
ATOM   1896 O O   . VAL A 1 233 ? -5.399  9.358   13.635  1.00 88.77 233 A 1 
ATOM   1897 C CB  . VAL A 1 233 ? -4.869  10.240  10.367  1.00 90.49 233 A 1 
ATOM   1898 C CG1 . VAL A 1 233 ? -6.160  10.996  10.693  1.00 87.55 233 A 1 
ATOM   1899 C CG2 . VAL A 1 233 ? -3.995  11.163  9.513   1.00 86.87 233 A 1 
ATOM   1900 N N   . ASN A 1 234 ? -5.375  7.711   12.118  1.00 91.66 234 A 1 
ATOM   1901 C CA  . ASN A 1 234 ? -6.221  6.803   12.897  1.00 91.39 234 A 1 
ATOM   1902 C C   . ASN A 1 234 ? -5.660  6.545   14.296  1.00 90.15 234 A 1 
ATOM   1903 O O   . ASN A 1 234 ? -6.397  6.523   15.279  1.00 88.86 234 A 1 
ATOM   1904 C CB  . ASN A 1 234 ? -6.373  5.466   12.145  1.00 92.23 234 A 1 
ATOM   1905 C CG  . ASN A 1 234 ? -7.216  5.575   10.891  1.00 92.41 234 A 1 
ATOM   1906 O OD1 . ASN A 1 234 ? -7.755  6.609   10.562  1.00 84.95 234 A 1 
ATOM   1907 N ND2 . ASN A 1 234 ? -7.374  4.501   10.158  1.00 85.41 234 A 1 
ATOM   1908 N N   . LYS A 1 235 ? -4.347  6.341   14.405  1.00 87.80 235 A 1 
ATOM   1909 C CA  . LYS A 1 235 ? -3.673  6.102   15.684  1.00 85.32 235 A 1 
ATOM   1910 C C   . LYS A 1 235 ? -3.748  7.320   16.604  1.00 85.00 235 A 1 
ATOM   1911 O O   . LYS A 1 235 ? -4.026  7.149   17.789  1.00 83.51 235 A 1 
ATOM   1912 C CB  . LYS A 1 235 ? -2.226  5.684   15.409  1.00 83.97 235 A 1 
ATOM   1913 C CG  . LYS A 1 235 ? -1.474  5.296   16.688  1.00 77.18 235 A 1 
ATOM   1914 C CD  . LYS A 1 235 ? -0.035  4.926   16.337  1.00 73.19 235 A 1 
ATOM   1915 C CE  . LYS A 1 235 ? 0.764   4.604   17.599  1.00 65.00 235 A 1 
ATOM   1916 N NZ  . LYS A 1 235 ? 2.203   4.440   17.270  1.00 57.23 235 A 1 
ATOM   1917 N N   . ALA A 1 236 ? -3.508  8.512   16.071  1.00 84.71 236 A 1 
ATOM   1918 C CA  . ALA A 1 236 ? -3.599  9.764   16.813  1.00 83.51 236 A 1 
ATOM   1919 C C   . ALA A 1 236 ? -5.031  9.994   17.304  1.00 83.65 236 A 1 
ATOM   1920 O O   . ALA A 1 236 ? -5.249  10.034  18.512  1.00 82.19 236 A 1 
ATOM   1921 C CB  . ALA A 1 236 ? -3.083  10.904  15.927  1.00 83.21 236 A 1 
ATOM   1922 N N   . CYS A 1 237 ? -6.019  9.983   16.402  1.00 85.58 237 A 1 
ATOM   1923 C CA  . CYS A 1 237 ? -7.429  10.179  16.740  1.00 85.51 237 A 1 
ATOM   1924 C C   . CYS A 1 237 ? -7.927  9.157   17.771  1.00 84.55 237 A 1 
ATOM   1925 O O   . CYS A 1 237 ? -8.550  9.530   18.761  1.00 83.80 237 A 1 
ATOM   1926 C CB  . CYS A 1 237 ? -8.274  10.096  15.463  1.00 87.03 237 A 1 
ATOM   1927 S SG  . CYS A 1 237 ? -7.844  11.436  14.316  1.00 87.25 237 A 1 
ATOM   1928 N N   . THR A 1 238 ? -7.614  7.866   17.590  1.00 87.66 238 A 1 
ATOM   1929 C CA  . THR A 1 238 ? -8.020  6.822   18.545  1.00 86.82 238 A 1 
ATOM   1930 C C   . THR A 1 238 ? -7.402  7.050   19.923  1.00 85.17 238 A 1 
ATOM   1931 O O   . THR A 1 238 ? -8.084  6.913   20.935  1.00 83.61 238 A 1 
ATOM   1932 C CB  . THR A 1 238 ? -7.627  5.425   18.047  1.00 87.65 238 A 1 
ATOM   1933 O OG1 . THR A 1 238 ? -8.167  5.166   16.781  1.00 83.60 238 A 1 
ATOM   1934 C CG2 . THR A 1 238 ? -8.129  4.308   18.965  1.00 82.84 238 A 1 
ATOM   1935 N N   . SER A 1 239 ? -6.116  7.406   19.985  1.00 82.50 239 A 1 
ATOM   1936 C CA  . SER A 1 239 ? -5.425  7.661   21.258  1.00 80.01 239 A 1 
ATOM   1937 C C   . SER A 1 239 ? -6.020  8.865   21.984  1.00 80.01 239 A 1 
ATOM   1938 O O   . SER A 1 239 ? -6.254  8.804   23.188  1.00 77.96 239 A 1 
ATOM   1939 C CB  . SER A 1 239 ? -3.928  7.886   21.036  1.00 78.55 239 A 1 
ATOM   1940 O OG  . SER A 1 239 ? -3.346  6.781   20.364  1.00 71.02 239 A 1 
ATOM   1941 N N   . SER A 1 240 ? -6.348  9.908   21.233  1.00 80.36 240 A 1 
ATOM   1942 C CA  . SER A 1 240 ? -7.024  11.109  21.715  1.00 79.86 240 A 1 
ATOM   1943 C C   . SER A 1 240 ? -8.409  10.811  22.290  1.00 80.23 240 A 1 
ATOM   1944 O O   . SER A 1 240 ? -8.723  11.227  23.405  1.00 79.19 240 A 1 
ATOM   1945 C CB  . SER A 1 240 ? -7.134  12.076  20.541  1.00 78.77 240 A 1 
ATOM   1946 O OG  . SER A 1 240 ? -5.843  12.503  20.148  1.00 70.66 240 A 1 
ATOM   1947 N N   . LEU A 1 241 ? -9.229  10.013  21.593  1.00 81.59 241 A 1 
ATOM   1948 C CA  . LEU A 1 241 ? -10.558 9.604   22.068  1.00 81.99 241 A 1 
ATOM   1949 C C   . LEU A 1 241 ? -10.477 8.772   23.356  1.00 80.97 241 A 1 
ATOM   1950 O O   . LEU A 1 241 ? -11.256 8.987   24.288  1.00 80.14 241 A 1 
ATOM   1951 C CB  . LEU A 1 241 ? -11.271 8.805   20.965  1.00 83.82 241 A 1 
ATOM   1952 C CG  . LEU A 1 241 ? -11.690 9.618   19.725  1.00 84.06 241 A 1 
ATOM   1953 C CD1 . LEU A 1 241 ? -12.215 8.661   18.652  1.00 82.09 241 A 1 
ATOM   1954 C CD2 . LEU A 1 241 ? -12.778 10.640  20.035  1.00 82.33 241 A 1 
ATOM   1955 N N   . ILE A 1 242 ? -9.524  7.848   23.437  1.00 80.89 242 A 1 
ATOM   1956 C CA  . ILE A 1 242 ? -9.296  7.036   24.640  1.00 79.42 242 A 1 
ATOM   1957 C C   . ILE A 1 242 ? -8.915  7.931   25.821  1.00 78.03 242 A 1 
ATOM   1958 O O   . ILE A 1 242 ? -9.488  7.794   26.899  1.00 76.01 242 A 1 
ATOM   1959 C CB  . ILE A 1 242 ? -8.230  5.950   24.369  1.00 79.82 242 A 1 
ATOM   1960 C CG1 . ILE A 1 242 ? -8.800  4.885   23.408  1.00 78.04 242 A 1 
ATOM   1961 C CG2 . ILE A 1 242 ? -7.760  5.281   25.675  1.00 78.35 242 A 1 
ATOM   1962 C CD1 . ILE A 1 242 ? -7.738  3.937   22.832  1.00 74.29 242 A 1 
ATOM   1963 N N   . TYR A 1 243 ? -7.985  8.862   25.625  1.00 75.77 243 A 1 
ATOM   1964 C CA  . TYR A 1 243 ? -7.525  9.763   26.680  1.00 74.08 243 A 1 
ATOM   1965 C C   . TYR A 1 243 ? -8.636  10.696  27.177  1.00 74.76 243 A 1 
ATOM   1966 O O   . TYR A 1 243 ? -8.826  10.829  28.383  1.00 72.71 243 A 1 
ATOM   1967 C CB  . TYR A 1 243 ? -6.335  10.558  26.166  1.00 71.63 243 A 1 
ATOM   1968 C CG  . TYR A 1 243 ? -5.762  11.497  27.202  1.00 66.65 243 A 1 
ATOM   1969 C CD1 . TYR A 1 243 ? -6.273  12.796  27.321  1.00 62.48 243 A 1 
ATOM   1970 C CD2 . TYR A 1 243 ? -4.705  11.078  28.036  1.00 59.95 243 A 1 
ATOM   1971 C CE1 . TYR A 1 243 ? -5.714  13.688  28.257  1.00 56.41 243 A 1 
ATOM   1972 C CE2 . TYR A 1 243 ? -4.143  11.973  28.967  1.00 56.06 243 A 1 
ATOM   1973 C CZ  . TYR A 1 243 ? -4.643  13.283  29.069  1.00 56.72 243 A 1 
ATOM   1974 O OH  . TYR A 1 243 ? -4.094  14.166  29.942  1.00 55.21 243 A 1 
ATOM   1975 N N   . GLY A 1 244 ? -9.416  11.286  26.273  1.00 74.64 244 A 1 
ATOM   1976 C CA  . GLY A 1 244 ? -10.561 12.124  26.641  1.00 74.00 244 A 1 
ATOM   1977 C C   . GLY A 1 244 ? -11.576 11.369  27.499  1.00 74.92 244 A 1 
ATOM   1978 O O   . GLY A 1 244 ? -12.063 11.898  28.494  1.00 73.79 244 A 1 
ATOM   1979 N N   . THR A 1 245 ? -11.822 10.092  27.186  1.00 77.16 245 A 1 
ATOM   1980 C CA  . THR A 1 245 ? -12.693 9.213   27.983  1.00 76.90 245 A 1 
ATOM   1981 C C   . THR A 1 245 ? -12.111 8.928   29.367  1.00 75.33 245 A 1 
ATOM   1982 O O   . THR A 1 245 ? -12.839 8.937   30.353  1.00 72.16 245 A 1 
ATOM   1983 C CB  . THR A 1 245 ? -12.921 7.877   27.269  1.00 76.71 245 A 1 
ATOM   1984 O OG1 . THR A 1 245 ? -13.382 8.083   25.956  1.00 70.82 245 A 1 
ATOM   1985 C CG2 . THR A 1 245 ? -13.966 7.015   27.975  1.00 70.60 245 A 1 
ATOM   1986 N N   . GLN A 1 246 ? -10.809 8.662   29.458  1.00 73.86 246 A 1 
ATOM   1987 C CA  . GLN A 1 246 ? -10.133 8.334   30.719  1.00 73.02 246 A 1 
ATOM   1988 C C   . GLN A 1 246 ? -10.080 9.518   31.688  1.00 71.46 246 A 1 
ATOM   1989 O O   . GLN A 1 246 ? -10.171 9.315   32.892  1.00 67.87 246 A 1 
ATOM   1990 C CB  . GLN A 1 246 ? -8.714  7.841   30.420  1.00 71.93 246 A 1 
ATOM   1991 C CG  . GLN A 1 246 ? -8.719  6.417   29.851  1.00 68.20 246 A 1 
ATOM   1992 C CD  . GLN A 1 246 ? -7.336  5.933   29.424  1.00 67.42 246 A 1 
ATOM   1993 O OE1 . GLN A 1 246 ? -6.377  6.662   29.268  1.00 64.34 246 A 1 
ATOM   1994 N NE2 . GLN A 1 246 ? -7.178  4.646   29.209  1.00 61.90 246 A 1 
ATOM   1995 N N   . ASN A 1 247 ? -9.969  10.730  31.163  1.00 70.35 247 A 1 
ATOM   1996 C CA  . ASN A 1 247 ? -9.875  11.946  31.965  1.00 67.74 247 A 1 
ATOM   1997 C C   . ASN A 1 247 ? -11.231 12.635  32.196  1.00 65.94 247 A 1 
ATOM   1998 O O   . ASN A 1 247 ? -11.262 13.695  32.810  1.00 61.70 247 A 1 
ATOM   1999 C CB  . ASN A 1 247 ? -8.815  12.864  31.348  1.00 64.83 247 A 1 
ATOM   2000 C CG  . ASN A 1 247 ? -7.437  12.249  31.465  1.00 59.78 247 A 1 
ATOM   2001 O OD1 . ASN A 1 247 ? -6.880  12.116  32.535  1.00 56.33 247 A 1 
ATOM   2002 N ND2 . ASN A 1 247 ? -6.871  11.797  30.378  1.00 54.83 247 A 1 
ATOM   2003 N N   . CYS A 1 248 ? -12.344 12.037  31.732  1.00 58.22 248 A 1 
ATOM   2004 C CA  . CYS A 1 248 ? -13.700 12.591  31.848  1.00 56.13 248 A 1 
ATOM   2005 C C   . CYS A 1 248 ? -13.826 14.050  31.367  1.00 57.34 248 A 1 
ATOM   2006 O O   . CYS A 1 248 ? -14.699 14.784  31.833  1.00 52.82 248 A 1 
ATOM   2007 C CB  . CYS A 1 248 ? -14.233 12.393  33.275  1.00 49.25 248 A 1 
ATOM   2008 S SG  . CYS A 1 248 ? -14.418 10.631  33.655  1.00 42.36 248 A 1 
ATOM   2009 N N   . LYS A 1 249 ? -12.973 14.483  30.440  1.00 56.15 249 A 1 
ATOM   2010 C CA  . LYS A 1 249 ? -12.969 15.848  29.905  1.00 54.50 249 A 1 
ATOM   2011 C C   . LYS A 1 249 ? -13.883 15.929  28.686  1.00 53.74 249 A 1 
ATOM   2012 O O   . LYS A 1 249 ? -13.836 15.080  27.793  1.00 48.88 249 A 1 
ATOM   2013 C CB  . LYS A 1 249 ? -11.531 16.307  29.623  1.00 49.92 249 A 1 
ATOM   2014 C CG  . LYS A 1 249 ? -10.728 16.528  30.921  1.00 46.12 249 A 1 
ATOM   2015 C CD  . LYS A 1 249 ? -9.308  17.026  30.620  1.00 44.46 249 A 1 
ATOM   2016 C CE  . LYS A 1 249 ? -8.492  17.301  31.884  1.00 41.21 249 A 1 
ATOM   2017 N NZ  . LYS A 1 249 ? -7.132  17.806  31.549  1.00 37.76 249 A 1 
HETATM 2018 N N   . UNK A 1 250 ? -14.751 16.954  28.646  1.00 50.66 250 A 1 
HETATM 2019 C CA  . UNK A 1 250 ? -15.593 17.255  27.487  1.00 50.27 250 A 1 
HETATM 2020 C C   . UNK A 1 250 ? -14.773 17.808  26.320  1.00 51.25 250 A 1 
HETATM 2021 O O   . UNK A 1 250 ? -13.676 18.326  26.516  1.00 47.87 250 A 1 
HETATM 2022 N N   . UNK A 1 251 ? -15.312 17.746  25.098  1.00 48.59 251 A 1 
HETATM 2023 C CA  . UNK A 1 251 ? -14.614 18.134  23.858  1.00 48.49 251 A 1 
HETATM 2024 C C   . UNK A 1 251 ? -13.999 19.548  23.844  1.00 50.31 251 A 1 
HETATM 2025 O O   . UNK A 1 251 ? -13.088 19.798  23.064  1.00 47.34 251 A 1 
ATOM   2026 N N   . HIS A 1 252 ? -14.440 20.457  24.723  1.00 44.75 252 A 1 
ATOM   2027 C CA  . HIS A 1 252 ? -13.902 21.821  24.810  1.00 46.51 252 A 1 
ATOM   2028 C C   . HIS A 1 252 ? -12.650 21.967  25.699  1.00 48.53 252 A 1 
ATOM   2029 O O   . HIS A 1 252 ? -11.880 22.898  25.483  1.00 46.43 252 A 1 
ATOM   2030 C CB  . HIS A 1 252 ? -15.019 22.769  25.263  1.00 43.58 252 A 1 
ATOM   2031 C CG  . HIS A 1 252 ? -15.956 23.146  24.140  1.00 39.76 252 A 1 
ATOM   2032 N ND1 . HIS A 1 252 ? -15.656 23.997  23.106  1.00 36.62 252 A 1 
ATOM   2033 C CD2 . HIS A 1 252 ? -17.236 22.708  23.943  1.00 35.14 252 A 1 
ATOM   2034 C CE1 . HIS A 1 252 ? -16.726 24.074  22.302  1.00 33.13 252 A 1 
ATOM   2035 N NE2 . HIS A 1 252 ? -17.718 23.307  22.772  1.00 33.04 252 A 1 
ATOM   2036 N N   . GLU A 1 253 ? -12.416 21.074  26.663  1.00 47.59 253 A 1 
ATOM   2037 C CA  . GLU A 1 253 ? -11.245 21.131  27.568  1.00 49.15 253 A 1 
ATOM   2038 C C   . GLU A 1 253 ? -10.024 20.361  27.037  1.00 50.69 253 A 1 
ATOM   2039 O O   . GLU A 1 253 ? -8.924  20.493  27.565  1.00 48.29 253 A 1 
ATOM   2040 C CB  . GLU A 1 253 ? -11.631 20.624  28.965  1.00 47.09 253 A 1 
ATOM   2041 C CG  . GLU A 1 253 ? -12.453 21.655  29.750  1.00 42.04 253 A 1 
ATOM   2042 C CD  . GLU A 1 253 ? -12.808 21.182  31.169  1.00 39.40 253 A 1 
ATOM   2043 O OE1 . GLU A 1 253 ? -13.166 22.055  31.989  1.00 37.67 253 A 1 
ATOM   2044 O OE2 . GLU A 1 253 ? -12.764 19.953  31.411  1.00 37.09 253 A 1 
ATOM   2045 N N   . LEU A 1 254 ? -10.213 19.605  25.962  1.00 52.55 254 A 1 
ATOM   2046 C CA  . LEU A 1 254 ? -9.172  18.759  25.367  1.00 52.85 254 A 1 
ATOM   2047 C C   . LEU A 1 254 ? -8.059  19.533  24.638  1.00 53.93 254 A 1 
ATOM   2048 O O   . LEU A 1 254 ? -7.087  18.927  24.199  1.00 50.68 254 A 1 
ATOM   2049 C CB  . LEU A 1 254 ? -9.880  17.755  24.441  1.00 49.24 254 A 1 
ATOM   2050 C CG  . LEU A 1 254 ? -10.568 16.607  25.200  1.00 45.82 254 A 1 
ATOM   2051 C CD1 . LEU A 1 254 ? -11.650 15.943  24.352  1.00 42.83 254 A 1 
ATOM   2052 C CD2 . LEU A 1 254 ? -9.559  15.537  25.615  1.00 43.71 254 A 1 
ATOM   2053 N N   . ARG A 1 255 ? -8.178  20.849  24.494  1.00 52.83 255 A 1 
ATOM   2054 C CA  . ARG A 1 255 ? -7.314  21.654  23.609  1.00 53.12 255 A 1 
ATOM   2055 C C   . ARG A 1 255 ? -5.829  21.648  24.003  1.00 54.18 255 A 1 
ATOM   2056 O O   . ARG A 1 255 ? -4.993  21.700  23.114  1.00 50.62 255 A 1 
ATOM   2057 C CB  . ARG A 1 255 ? -7.886  23.080  23.530  1.00 49.04 255 A 1 
ATOM   2058 C CG  . ARG A 1 255 ? -7.506  23.795  22.229  1.00 43.84 255 A 1 
ATOM   2059 C CD  . ARG A 1 255 ? -8.174  25.172  22.171  1.00 41.47 255 A 1 
ATOM   2060 N NE  . ARG A 1 255 ? -8.005  25.801  20.847  1.00 39.04 255 A 1 
ATOM   2061 C CZ  . ARG A 1 255 ? -8.410  27.013  20.499  1.00 34.81 255 A 1 
ATOM   2062 N NH1 . ARG A 1 255 ? -8.997  27.815  21.341  1.00 32.95 255 A 1 
ATOM   2063 N NH2 . ARG A 1 255 ? -8.228  27.439  19.281  1.00 32.00 255 A 1 
ATOM   2064 N N   . TYR A 1 256 ? -5.529  21.572  25.298  1.00 49.48 256 A 1 
ATOM   2065 C CA  . TYR A 1 256 ? -4.152  21.488  25.805  1.00 50.51 256 A 1 
ATOM   2066 C C   . TYR A 1 256 ? -3.679  20.039  25.966  1.00 53.49 256 A 1 
ATOM   2067 O O   . TYR A 1 256 ? -2.570  19.707  25.556  1.00 49.91 256 A 1 
ATOM   2068 C CB  . TYR A 1 256 ? -4.035  22.291  27.107  1.00 45.29 256 A 1 
ATOM   2069 C CG  . TYR A 1 256 ? -4.019  23.791  26.874  1.00 41.14 256 A 1 
ATOM   2070 C CD1 . TYR A 1 256 ? -2.811  24.420  26.517  1.00 37.45 256 A 1 
ATOM   2071 C CD2 . TYR A 1 256 ? -5.199  24.554  26.990  1.00 37.14 256 A 1 
ATOM   2072 C CE1 . TYR A 1 256 ? -2.776  25.809  26.279  1.00 32.70 256 A 1 
ATOM   2073 C CE2 . TYR A 1 256 ? -5.170  25.943  26.748  1.00 33.32 256 A 1 
ATOM   2074 C CZ  . TYR A 1 256 ? -3.956  26.571  26.395  1.00 34.03 256 A 1 
ATOM   2075 O OH  . TYR A 1 256 ? -3.922  27.912  26.167  1.00 31.51 256 A 1 
ATOM   2076 N N   . ASP A 1 257 ? -4.565  19.131  26.420  1.00 55.35 257 A 1 
ATOM   2077 C CA  . ASP A 1 257 ? -4.195  17.723  26.612  1.00 57.42 257 A 1 
ATOM   2078 C C   . ASP A 1 257 ? -3.900  16.988  25.284  1.00 59.91 257 A 1 
ATOM   2079 O O   . ASP A 1 257 ? -3.129  16.027  25.259  1.00 56.95 257 A 1 
ATOM   2080 C CB  . ASP A 1 257 ? -5.322  16.983  27.329  1.00 53.15 257 A 1 
ATOM   2081 C CG  . ASP A 1 257 ? -5.746  17.554  28.678  1.00 48.80 257 A 1 
ATOM   2082 O OD1 . ASP A 1 257 ? -4.938  17.832  29.577  1.00 45.78 257 A 1 
ATOM   2083 O OD2 . ASP A 1 257 ? -6.971  17.602  28.893  1.00 45.06 257 A 1 
ATOM   2084 N N   . TYR A 1 258 ? -4.499  17.411  24.165  1.00 61.31 258 A 1 
ATOM   2085 C CA  . TYR A 1 258 ? -4.214  16.827  22.849  1.00 62.86 258 A 1 
ATOM   2086 C C   . TYR A 1 258 ? -2.771  17.055  22.412  1.00 65.92 258 A 1 
ATOM   2087 O O   . TYR A 1 258 ? -2.161  16.135  21.863  1.00 63.70 258 A 1 
ATOM   2088 C CB  . TYR A 1 258 ? -5.167  17.378  21.779  1.00 59.43 258 A 1 
ATOM   2089 C CG  . TYR A 1 258 ? -6.491  16.653  21.679  1.00 56.17 258 A 1 
ATOM   2090 C CD1 . TYR A 1 258 ? -6.515  15.283  21.417  1.00 52.66 258 A 1 
ATOM   2091 C CD2 . TYR A 1 258 ? -7.698  17.355  21.829  1.00 51.81 258 A 1 
ATOM   2092 C CE1 . TYR A 1 258 ? -7.743  14.601  21.340  1.00 46.76 258 A 1 
ATOM   2093 C CE2 . TYR A 1 258 ? -8.931  16.677  21.751  1.00 46.53 258 A 1 
ATOM   2094 C CZ  . TYR A 1 258 ? -8.951  15.297  21.518  1.00 46.72 258 A 1 
ATOM   2095 O OH  . TYR A 1 258 ? -10.128 14.627  21.470  1.00 44.06 258 A 1 
ATOM   2096 N N   . CYS A 1 259 ? -2.225  18.249  22.671  1.00 63.13 259 A 1 
ATOM   2097 C CA  . CYS A 1 259 ? -0.824  18.542  22.387  1.00 64.37 259 A 1 
ATOM   2098 C C   . CYS A 1 259 ? 0.083   17.605  23.187  1.00 66.77 259 A 1 
ATOM   2099 O O   . CYS A 1 259 ? 0.959   16.977  22.600  1.00 63.11 259 A 1 
ATOM   2100 C CB  . CYS A 1 259 ? -0.529  20.018  22.680  1.00 60.84 259 A 1 
ATOM   2101 S SG  . CYS A 1 259 ? -1.448  21.070  21.515  1.00 52.53 259 A 1 
ATOM   2102 N N   . ASP A 1 260 ? -0.209  17.394  24.471  1.00 65.30 260 A 1 
ATOM   2103 C CA  . ASP A 1 260 ? 0.565   16.497  25.337  1.00 68.05 260 A 1 
ATOM   2104 C C   . ASP A 1 260 ? 0.529   15.036  24.859  1.00 69.02 260 A 1 
ATOM   2105 O O   . ASP A 1 260 ? 1.547   14.339  24.855  1.00 68.74 260 A 1 
ATOM   2106 C CB  . ASP A 1 260 ? 0.028   16.569  26.774  1.00 65.88 260 A 1 
ATOM   2107 C CG  . ASP A 1 260 ? 0.207   17.935  27.446  1.00 62.14 260 A 1 
ATOM   2108 O OD1 . ASP A 1 260 ? 1.069   18.711  26.984  1.00 59.70 260 A 1 
ATOM   2109 O OD2 . ASP A 1 260 ? -0.521  18.157  28.441  1.00 58.87 260 A 1 
ATOM   2110 N N   . ILE A 1 261 ? -0.638  14.551  24.408  1.00 69.95 261 A 1 
ATOM   2111 C CA  . ILE A 1 261 ? -0.769  13.176  23.890  1.00 70.21 261 A 1 
ATOM   2112 C C   . ILE A 1 261 ? -0.030  13.009  22.569  1.00 71.96 261 A 1 
ATOM   2113 O O   . ILE A 1 261 ? 0.677   12.014  22.385  1.00 71.59 261 A 1 
ATOM   2114 C CB  . ILE A 1 261 ? -2.241  12.797  23.672  1.00 68.11 261 A 1 
ATOM   2115 C CG1 . ILE A 1 261 ? -3.006  12.784  24.996  1.00 63.83 261 A 1 
ATOM   2116 C CG2 . ILE A 1 261 ? -2.407  11.407  23.005  1.00 62.31 261 A 1 
ATOM   2117 C CD1 . ILE A 1 261 ? -4.490  13.016  24.724  1.00 60.05 261 A 1 
ATOM   2118 N N   . LEU A 1 262 ? -0.221  13.936  21.634  1.00 72.39 262 A 1 
ATOM   2119 C CA  . LEU A 1 262 ? 0.438   13.878  20.334  1.00 72.62 262 A 1 
ATOM   2120 C C   . LEU A 1 262 ? 1.946   14.030  20.494  1.00 73.93 262 A 1 
ATOM   2121 O O   . LEU A 1 262 ? 2.698   13.291  19.862  1.00 73.03 262 A 1 
ATOM   2122 C CB  . LEU A 1 262 ? -0.151  14.944  19.402  1.00 71.14 262 A 1 
ATOM   2123 C CG  . LEU A 1 262 ? -1.576  14.624  18.923  1.00 66.81 262 A 1 
ATOM   2124 C CD1 . LEU A 1 262 ? -2.114  15.803  18.126  1.00 63.14 262 A 1 
ATOM   2125 C CD2 . LEU A 1 262 ? -1.624  13.388  18.018  1.00 64.57 262 A 1 
ATOM   2126 N N   . TRP A 1 263 ? 2.373   14.898  21.414  1.00 72.20 263 A 1 
ATOM   2127 C CA  . TRP A 1 263 ? 3.759   15.034  21.823  1.00 73.37 263 A 1 
ATOM   2128 C C   . TRP A 1 263 ? 4.296   13.726  22.425  1.00 74.15 263 A 1 
ATOM   2129 O O   . TRP A 1 263 ? 5.293   13.192  21.934  1.00 74.36 263 A 1 
ATOM   2130 C CB  . TRP A 1 263 ? 3.871   16.207  22.794  1.00 72.58 263 A 1 
ATOM   2131 C CG  . TRP A 1 263 ? 5.257   16.477  23.280  1.00 67.53 263 A 1 
ATOM   2132 C CD1 . TRP A 1 263 ? 6.143   17.343  22.739  1.00 62.51 263 A 1 
ATOM   2133 C CD2 . TRP A 1 263 ? 5.935   15.874  24.410  1.00 66.12 263 A 1 
ATOM   2134 N NE1 . TRP A 1 263 ? 7.313   17.323  23.450  1.00 56.54 263 A 1 
ATOM   2135 C CE2 . TRP A 1 263 ? 7.250   16.430  24.495  1.00 59.54 263 A 1 
ATOM   2136 C CE3 . TRP A 1 263 ? 5.575   14.911  25.377  1.00 56.90 263 A 1 
ATOM   2137 C CZ2 . TRP A 1 263 ? 8.158   16.043  25.487  1.00 58.06 263 A 1 
ATOM   2138 C CZ3 . TRP A 1 263 ? 6.483   14.514  26.375  1.00 55.62 263 A 1 
ATOM   2139 C CH2 . TRP A 1 263 ? 7.768   15.078  26.429  1.00 55.15 263 A 1 
ATOM   2140 N N   . ALA A 1 264 ? 3.597   13.108  23.382  1.00 74.83 264 A 1 
ATOM   2141 C CA  . ALA A 1 264 ? 3.993   11.826  23.969  1.00 74.99 264 A 1 
ATOM   2142 C C   . ALA A 1 264 ? 4.051   10.694  22.925  1.00 75.88 264 A 1 
ATOM   2143 O O   . ALA A 1 264 ? 4.966   9.862   22.946  1.00 75.45 264 A 1 
ATOM   2144 C CB  . ALA A 1 264 ? 3.019   11.484  25.104  1.00 73.34 264 A 1 
ATOM   2145 N N   . LEU A 1 265 ? 3.104   10.664  21.977  1.00 75.52 265 A 1 
ATOM   2146 C CA  . LEU A 1 265 ? 3.122   9.726   20.850  1.00 74.80 265 A 1 
ATOM   2147 C C   . LEU A 1 265 ? 4.312   9.978   19.921  1.00 76.71 265 A 1 
ATOM   2148 O O   . LEU A 1 265 ? 4.967   9.017   19.513  1.00 76.37 265 A 1 
ATOM   2149 C CB  . LEU A 1 265 ? 1.798   9.811   20.068  1.00 74.42 265 A 1 
ATOM   2150 C CG  . LEU A 1 265 ? 0.595   9.136   20.748  1.00 69.23 265 A 1 
ATOM   2151 C CD1 . LEU A 1 265 ? -0.670  9.438   19.940  1.00 63.39 265 A 1 
ATOM   2152 C CD2 . LEU A 1 265 ? 0.751   7.611   20.819  1.00 66.65 265 A 1 
ATOM   2153 N N   . ARG A 1 266 ? 4.624   11.247  19.636  1.00 78.59 266 A 1 
ATOM   2154 C CA  . ARG A 1 266 ? 5.773   11.658  18.817  1.00 77.92 266 A 1 
ATOM   2155 C C   . ARG A 1 266 ? 7.086   11.246  19.469  1.00 79.15 266 A 1 
ATOM   2156 O O   . ARG A 1 266 ? 7.872   10.545  18.836  1.00 80.26 266 A 1 
ATOM   2157 C CB  . ARG A 1 266 ? 5.697   13.171  18.576  1.00 76.31 266 A 1 
ATOM   2158 C CG  . ARG A 1 266 ? 6.664   13.639  17.484  1.00 69.25 266 A 1 
ATOM   2159 C CD  . ARG A 1 266 ? 6.488   15.150  17.265  1.00 65.77 266 A 1 
ATOM   2160 N NE  . ARG A 1 266 ? 6.926   15.560  15.920  1.00 60.47 266 A 1 
ATOM   2161 C CZ  . ARG A 1 266 ? 6.635   16.709  15.328  1.00 53.94 266 A 1 
ATOM   2162 N NH1 . ARG A 1 266 ? 6.017   17.673  15.952  1.00 49.58 266 A 1 
ATOM   2163 N NH2 . ARG A 1 266 ? 6.946   16.907  14.076  1.00 49.71 266 A 1 
ATOM   2164 N N   . VAL A 1 267 ? 7.272   11.563  20.753  1.00 75.86 267 A 1 
ATOM   2165 C CA  . VAL A 1 267 ? 8.440   11.145  21.546  1.00 77.32 267 A 1 
ATOM   2166 C C   . VAL A 1 267 ? 8.561   9.618   21.578  1.00 78.51 267 A 1 
ATOM   2167 O O   . VAL A 1 267 ? 9.649   9.061   21.414  1.00 78.28 267 A 1 
ATOM   2168 C CB  . VAL A 1 267 ? 8.343   11.718  22.975  1.00 76.50 267 A 1 
ATOM   2169 C CG1 . VAL A 1 267 ? 9.402   11.139  23.920  1.00 70.68 267 A 1 
ATOM   2170 C CG2 . VAL A 1 267 ? 8.526   13.237  22.962  1.00 72.81 267 A 1 
ATOM   2171 N N   . LYS A 1 268 ? 7.444   8.898   21.739  1.00 79.11 268 A 1 
ATOM   2172 C CA  . LYS A 1 268 ? 7.439   7.429   21.711  1.00 78.09 268 A 1 
ATOM   2173 C C   . LYS A 1 268 ? 7.847   6.871   20.350  1.00 79.49 268 A 1 
ATOM   2174 O O   . LYS A 1 268 ? 8.587   5.889   20.308  1.00 81.11 268 A 1 
ATOM   2175 C CB  . LYS A 1 268 ? 6.062   6.925   22.158  1.00 76.90 268 A 1 
ATOM   2176 C CG  . LYS A 1 268 ? 6.026   5.401   22.337  1.00 69.42 268 A 1 
ATOM   2177 C CD  . LYS A 1 268 ? 4.680   4.987   22.935  1.00 66.14 268 A 1 
ATOM   2178 C CE  . LYS A 1 268 ? 4.649   3.481   23.207  1.00 60.91 268 A 1 
ATOM   2179 N NZ  . LYS A 1 268 ? 3.418   3.106   23.953  1.00 52.64 268 A 1 
ATOM   2180 N N   . MET A 1 269 ? 7.386   7.464   19.250  1.00 75.35 269 A 1 
ATOM   2181 C CA  . MET A 1 269 ? 7.801   7.070   17.896  1.00 74.57 269 A 1 
ATOM   2182 C C   . MET A 1 269 ? 9.279   7.365   17.648  1.00 76.59 269 A 1 
ATOM   2183 O O   . MET A 1 269 ? 10.002  6.457   17.246  1.00 76.60 269 A 1 
ATOM   2184 C CB  . MET A 1 269 ? 6.927   7.742   16.836  1.00 72.63 269 A 1 
ATOM   2185 C CG  . MET A 1 269 ? 5.589   7.019   16.710  1.00 66.30 269 A 1 
ATOM   2186 S SD  . MET A 1 269 ? 4.478   7.602   15.405  1.00 60.08 269 A 1 
ATOM   2187 C CE  . MET A 1 269 ? 5.514   7.454   13.928  1.00 55.28 269 A 1 
ATOM   2188 N N   . GLN A 1 270 ? 9.745   8.560   17.993  1.00 76.07 270 A 1 
ATOM   2189 C CA  . GLN A 1 270 ? 11.156  8.926   17.870  1.00 77.30 270 A 1 
ATOM   2190 C C   . GLN A 1 270 ? 12.063  7.999   18.690  1.00 79.43 270 A 1 
ATOM   2191 O O   . GLN A 1 270 ? 13.120  7.592   18.214  1.00 80.12 270 A 1 
ATOM   2192 C CB  . GLN A 1 270 ? 11.346  10.379  18.313  1.00 77.72 270 A 1 
ATOM   2193 C CG  . GLN A 1 270 ? 10.806  11.409  17.310  1.00 73.33 270 A 1 
ATOM   2194 C CD  . GLN A 1 270 ? 10.926  12.830  17.849  1.00 69.03 270 A 1 
ATOM   2195 O OE1 . GLN A 1 270 ? 10.966  13.060  19.044  1.00 67.01 270 A 1 
ATOM   2196 N NE2 . GLN A 1 270 ? 10.987  13.836  17.010  1.00 60.64 270 A 1 
ATOM   2197 N N   . LYS A 1 271 ? 11.636  7.567   19.886  1.00 81.40 271 A 1 
ATOM   2198 C CA  . LYS A 1 271 ? 12.360  6.557   20.683  1.00 81.55 271 A 1 
ATOM   2199 C C   . LYS A 1 271 ? 12.441  5.197   19.989  1.00 81.84 271 A 1 
ATOM   2200 O O   . LYS A 1 271 ? 13.461  4.524   20.099  1.00 84.18 271 A 1 
ATOM   2201 C CB  . LYS A 1 271 ? 11.714  6.402   22.073  1.00 81.43 271 A 1 
ATOM   2202 C CG  . LYS A 1 271 ? 12.098  7.560   23.003  1.00 78.71 271 A 1 
ATOM   2203 C CD  . LYS A 1 271 ? 11.381  7.481   24.361  1.00 74.83 271 A 1 
ATOM   2204 C CE  . LYS A 1 271 ? 11.827  8.684   25.205  1.00 71.85 271 A 1 
ATOM   2205 N NZ  . LYS A 1 271 ? 11.116  8.794   26.505  1.00 62.60 271 A 1 
ATOM   2206 N N   . ILE A 1 272 ? 11.377  4.771   19.295  1.00 78.80 272 A 1 
ATOM   2207 C CA  . ILE A 1 272 ? 11.377  3.524   18.517  1.00 76.37 272 A 1 
ATOM   2208 C C   . ILE A 1 272 ? 12.331  3.652   17.327  1.00 78.00 272 A 1 
ATOM   2209 O O   . ILE A 1 272 ? 13.190  2.788   17.154  1.00 77.44 272 A 1 
ATOM   2210 C CB  . ILE A 1 272 ? 9.943   3.129   18.086  1.00 76.27 272 A 1 
ATOM   2211 C CG1 . ILE A 1 272 ? 9.106   2.726   19.322  1.00 73.34 272 A 1 
ATOM   2212 C CG2 . ILE A 1 272 ? 9.959   1.978   17.063  1.00 70.63 272 A 1 
ATOM   2213 C CD1 . ILE A 1 272 ? 7.596   2.680   19.054  1.00 68.42 272 A 1 
ATOM   2214 N N   . GLU A 1 273 ? 12.247  4.747   16.572  1.00 76.55 273 A 1 
ATOM   2215 C CA  . GLU A 1 273 ? 13.137  5.015   15.439  1.00 77.40 273 A 1 
ATOM   2216 C C   . GLU A 1 273 ? 14.605  5.084   15.870  1.00 79.47 273 A 1 
ATOM   2217 O O   . GLU A 1 273 ? 15.472  4.506   15.212  1.00 79.41 273 A 1 
ATOM   2218 C CB  . GLU A 1 273 ? 12.739  6.338   14.780  1.00 76.50 273 A 1 
ATOM   2219 C CG  . GLU A 1 273 ? 11.401  6.240   14.031  1.00 70.38 273 A 1 
ATOM   2220 C CD  . GLU A 1 273 ? 10.927  7.591   13.484  1.00 66.54 273 A 1 
ATOM   2221 O OE1 . GLU A 1 273 ? 9.823   7.588   12.885  1.00 61.81 273 A 1 
ATOM   2222 O OE2 . GLU A 1 273 ? 11.640  8.599   13.692  1.00 61.24 273 A 1 
ATOM   2223 N N   . LEU A 1 274 ? 14.882  5.720   17.012  1.00 77.12 274 A 1 
ATOM   2224 C CA  . LEU A 1 274 ? 16.219  5.805   17.589  1.00 77.28 274 A 1 
ATOM   2225 C C   . LEU A 1 274 ? 16.761  4.421   17.971  1.00 77.28 274 A 1 
ATOM   2226 O O   . LEU A 1 274 ? 17.919  4.109   17.695  1.00 76.81 274 A 1 
ATOM   2227 C CB  . LEU A 1 274 ? 16.164  6.744   18.808  1.00 77.77 274 A 1 
ATOM   2228 C CG  . LEU A 1 274 ? 17.548  7.080   19.378  1.00 71.61 274 A 1 
ATOM   2229 C CD1 . LEU A 1 274 ? 18.346  7.940   18.403  1.00 65.30 274 A 1 
ATOM   2230 C CD2 . LEU A 1 274 ? 17.414  7.845   20.691  1.00 69.95 274 A 1 
ATOM   2231 N N   . ARG A 1 275 ? 15.913  3.572   18.574  1.00 79.15 275 A 1 
ATOM   2232 C CA  . ARG A 1 275 ? 16.265  2.179   18.891  1.00 76.83 275 A 1 
ATOM   2233 C C   . ARG A 1 275 ? 16.554  1.370   17.625  1.00 78.03 275 A 1 
ATOM   2234 O O   . ARG A 1 275 ? 17.528  0.621   17.590  1.00 80.61 275 A 1 
ATOM   2235 C CB  . ARG A 1 275 ? 15.128  1.553   19.704  1.00 78.21 275 A 1 
ATOM   2236 C CG  . ARG A 1 275 ? 15.465  0.139   20.189  1.00 71.10 275 A 1 
ATOM   2237 C CD  . ARG A 1 275 ? 14.204  -0.587  20.668  1.00 66.99 275 A 1 
ATOM   2238 N NE  . ARG A 1 275 ? 13.316  -0.875  19.533  1.00 59.31 275 A 1 
ATOM   2239 C CZ  . ARG A 1 275 ? 12.142  -1.462  19.569  1.00 52.91 275 A 1 
ATOM   2240 N NH1 . ARG A 1 275 ? 11.607  -1.889  20.690  1.00 47.21 275 A 1 
ATOM   2241 N NH2 . ARG A 1 275 ? 11.492  -1.608  18.446  1.00 46.58 275 A 1 
ATOM   2242 N N   . ASP A 1 276 ? 15.739  1.531   16.594  1.00 77.84 276 A 1 
ATOM   2243 C CA  . ASP A 1 276 ? 15.896  0.806   15.334  1.00 78.48 276 A 1 
ATOM   2244 C C   . ASP A 1 276 ? 17.139  1.293   14.563  1.00 79.08 276 A 1 
ATOM   2245 O O   . ASP A 1 276 ? 17.883  0.484   14.005  1.00 78.34 276 A 1 
ATOM   2246 C CB  . ASP A 1 276 ? 14.596  0.923   14.518  1.00 77.11 276 A 1 
ATOM   2247 C CG  . ASP A 1 276 ? 13.368  0.233   15.158  1.00 72.90 276 A 1 
ATOM   2248 O OD1 . ASP A 1 276 ? 13.482  -0.447  16.218  1.00 66.51 276 A 1 
ATOM   2249 O OD2 . ASP A 1 276 ? 12.271  0.363   14.570  1.00 67.03 276 A 1 
ATOM   2250 N N   . ALA A 1 277 ? 17.440  2.600   14.612  1.00 77.79 277 A 1 
ATOM   2251 C CA  . ALA A 1 277 ? 18.697  3.153   14.101  1.00 77.32 277 A 1 
ATOM   2252 C C   . ALA A 1 277 ? 19.918  2.605   14.861  1.00 78.90 277 A 1 
ATOM   2253 O O   . ALA A 1 277 ? 20.915  2.236   14.243  1.00 77.88 277 A 1 
ATOM   2254 C CB  . ALA A 1 277 ? 18.628  4.684   14.168  1.00 76.20 277 A 1 
ATOM   2255 N N   . TYR A 1 278 ? 19.825  2.479   16.192  1.00 78.39 278 A 1 
ATOM   2256 C CA  . TYR A 1 278 ? 20.886  1.866   16.996  1.00 79.15 278 A 1 
ATOM   2257 C C   . TYR A 1 278 ? 21.091  0.382   16.658  1.00 80.18 278 A 1 
ATOM   2258 O O   . TYR A 1 278 ? 22.230  -0.077  16.527  1.00 79.65 278 A 1 
ATOM   2259 C CB  . TYR A 1 278 ? 20.570  2.056   18.482  1.00 77.54 278 A 1 
ATOM   2260 C CG  . TYR A 1 278 ? 21.708  1.632   19.385  1.00 73.28 278 A 1 
ATOM   2261 C CD1 . TYR A 1 278 ? 21.624  0.440   20.131  1.00 67.21 278 A 1 
ATOM   2262 C CD2 . TYR A 1 278 ? 22.867  2.427   19.462  1.00 66.52 278 A 1 
ATOM   2263 C CE1 . TYR A 1 278 ? 22.692  0.050   20.959  1.00 61.72 278 A 1 
ATOM   2264 C CE2 . TYR A 1 278 ? 23.941  2.039   20.285  1.00 61.10 278 A 1 
ATOM   2265 C CZ  . TYR A 1 278 ? 23.856  0.848   21.036  1.00 63.41 278 A 1 
ATOM   2266 O OH  . TYR A 1 278 ? 24.894  0.467   21.828  1.00 59.42 278 A 1 
ATOM   2267 N N   . ALA A 1 279 ? 20.002  -0.365  16.438  1.00 78.23 279 A 1 
ATOM   2268 C CA  . ALA A 1 279 ? 20.072  -1.758  16.002  1.00 79.17 279 A 1 
ATOM   2269 C C   . ALA A 1 279 ? 20.785  -1.905  14.645  1.00 79.66 279 A 1 
ATOM   2270 O O   . ALA A 1 279 ? 21.592  -2.821  14.482  1.00 77.36 279 A 1 
ATOM   2271 C CB  . ALA A 1 279 ? 18.654  -2.341  15.974  1.00 77.41 279 A 1 
ATOM   2272 N N   . LYS A 1 280 ? 20.578  -0.973  13.709  1.00 80.80 280 A 1 
ATOM   2273 C CA  . LYS A 1 280 ? 21.298  -0.949  12.423  1.00 79.70 280 A 1 
ATOM   2274 C C   . LYS A 1 280 ? 22.807  -0.761  12.594  1.00 81.12 280 A 1 
ATOM   2275 O O   . LYS A 1 280 ? 23.564  -1.401  11.876  1.00 81.62 280 A 1 
ATOM   2276 C CB  . LYS A 1 280 ? 20.740  0.141   11.498  1.00 79.69 280 A 1 
ATOM   2277 C CG  . LYS A 1 280 ? 19.348  -0.186  10.946  1.00 76.58 280 A 1 
ATOM   2278 C CD  . LYS A 1 280 ? 18.833  1.004   10.123  1.00 71.54 280 A 1 
ATOM   2279 C CE  . LYS A 1 280 ? 17.418  0.739   9.606   1.00 67.56 280 A 1 
ATOM   2280 N NZ  . LYS A 1 280 ? 16.909  1.897   8.825   1.00 58.50 280 A 1 
ATOM   2281 N N   . ILE A 1 281 ? 23.247  0.061   13.560  1.00 74.63 281 A 1 
ATOM   2282 C CA  . ILE A 1 281 ? 24.683  0.222   13.864  1.00 75.15 281 A 1 
ATOM   2283 C C   . ILE A 1 281 ? 25.297  -1.105  14.328  1.00 76.91 281 A 1 
ATOM   2284 O O   . ILE A 1 281 ? 26.417  -1.436  13.942  1.00 75.62 281 A 1 
ATOM   2285 C CB  . ILE A 1 281 ? 24.916  1.317   14.934  1.00 76.74 281 A 1 
ATOM   2286 C CG1 . ILE A 1 281 ? 24.417  2.695   14.446  1.00 75.01 281 A 1 
ATOM   2287 C CG2 . ILE A 1 281 ? 26.404  1.414   15.327  1.00 73.95 281 A 1 
ATOM   2288 C CD1 . ILE A 1 281 ? 24.375  3.757   15.553  1.00 70.91 281 A 1 
ATOM   2289 N N   . ILE A 1 282 ? 24.568  -1.853  15.167  1.00 79.55 282 A 1 
ATOM   2290 C CA  . ILE A 1 282 ? 25.039  -3.135  15.711  1.00 77.57 282 A 1 
ATOM   2291 C C   . ILE A 1 282 ? 25.078  -4.218  14.628  1.00 77.94 282 A 1 
ATOM   2292 O O   . ILE A 1 282 ? 25.979  -5.050  14.632  1.00 76.90 282 A 1 
ATOM   2293 C CB  . ILE A 1 282 ? 24.159  -3.563  16.912  1.00 78.90 282 A 1 
ATOM   2294 C CG1 . ILE A 1 282 ? 24.301  -2.546  18.066  1.00 75.83 282 A 1 
ATOM   2295 C CG2 . ILE A 1 282 ? 24.526  -4.976  17.403  1.00 72.87 282 A 1 
ATOM   2296 C CD1 . ILE A 1 282 ? 23.297  -2.758  19.207  1.00 67.18 282 A 1 
ATOM   2297 N N   . SER A 1 283 ? 24.112  -4.205  13.702  1.00 77.46 283 A 1 
ATOM   2298 C CA  . SER A 1 283 ? 24.009  -5.206  12.638  1.00 79.28 283 A 1 
ATOM   2299 C C   . SER A 1 283 ? 24.863  -4.914  11.398  1.00 79.72 283 A 1 
ATOM   2300 O O   . SER A 1 283 ? 24.912  -5.755  10.503  1.00 78.92 283 A 1 
ATOM   2301 C CB  . SER A 1 283 ? 22.543  -5.383  12.233  1.00 78.31 283 A 1 
ATOM   2302 O OG  . SER A 1 283 ? 22.018  -4.194  11.675  1.00 69.59 283 A 1 
ATOM   2303 N N   . ALA A 1 284 ? 25.483  -3.730  11.303  1.00 75.00 284 A 1 
ATOM   2304 C CA  . ALA A 1 284 ? 26.304  -3.353  10.156  1.00 76.25 284 A 1 
ATOM   2305 C C   . ALA A 1 284 ? 27.613  -4.159  10.127  1.00 77.11 284 A 1 
ATOM   2306 O O   . ALA A 1 284 ? 28.377  -4.160  11.094  1.00 75.26 284 A 1 
ATOM   2307 C CB  . ALA A 1 284 ? 26.555  -1.844  10.200  1.00 74.73 284 A 1 
ATOM   2308 N N   . ASN A 1 285 ? 27.869  -4.822  9.000   1.00 80.28 285 A 1 
ATOM   2309 C CA  . ASN A 1 285 ? 29.028  -5.702  8.814   1.00 79.98 285 A 1 
ATOM   2310 C C   . ASN A 1 285 ? 30.246  -4.990  8.202   1.00 81.01 285 A 1 
ATOM   2311 O O   . ASN A 1 285 ? 31.340  -5.548  8.231   1.00 79.19 285 A 1 
ATOM   2312 C CB  . ASN A 1 285 ? 28.594  -6.901  7.950   1.00 77.85 285 A 1 
ATOM   2313 C CG  . ASN A 1 285 ? 27.631  -7.836  8.657   1.00 72.49 285 A 1 
ATOM   2314 O OD1 . ASN A 1 285 ? 27.681  -8.066  9.849   1.00 62.65 285 A 1 
ATOM   2315 N ND2 . ASN A 1 285 ? 26.725  -8.444  7.929   1.00 64.44 285 A 1 
ATOM   2316 N N   . ASP A 1 286 ? 30.069  -3.788  7.650   1.00 82.18 286 A 1 
ATOM   2317 C CA  . ASP A 1 286 ? 31.121  -2.975  7.036   1.00 83.15 286 A 1 
ATOM   2318 C C   . ASP A 1 286 ? 31.165  -1.570  7.656   1.00 83.78 286 A 1 
ATOM   2319 O O   . ASP A 1 286 ? 30.220  -1.120  8.317   1.00 80.63 286 A 1 
ATOM   2320 C CB  . ASP A 1 286 ? 30.942  -2.944  5.510   1.00 80.82 286 A 1 
ATOM   2321 C CG  . ASP A 1 286 ? 29.652  -2.235  5.136   1.00 74.87 286 A 1 
ATOM   2322 O OD1 . ASP A 1 286 ? 29.679  -0.991  5.040   1.00 66.97 286 A 1 
ATOM   2323 O OD2 . ASP A 1 286 ? 28.605  -2.919  5.047   1.00 68.43 286 A 1 
ATOM   2324 N N   . THR A 1 287 ? 32.303  -0.884  7.489   1.00 80.44 287 A 1 
ATOM   2325 C CA  . THR A 1 287 ? 32.561  0.420   8.111   1.00 82.11 287 A 1 
ATOM   2326 C C   . THR A 1 287 ? 31.677  1.530   7.558   1.00 82.17 287 A 1 
ATOM   2327 O O   . THR A 1 287 ? 31.187  2.339   8.343   1.00 79.99 287 A 1 
ATOM   2328 C CB  . THR A 1 287 ? 34.038  0.817   7.959   1.00 81.26 287 A 1 
ATOM   2329 O OG1 . THR A 1 287 ? 34.513  0.533   6.662   1.00 74.48 287 A 1 
ATOM   2330 C CG2 . THR A 1 287 ? 34.908  0.014   8.934   1.00 71.96 287 A 1 
ATOM   2331 N N   . ASP A 1 288 ? 31.408  1.535   6.254   1.00 81.75 288 A 1 
ATOM   2332 C CA  . ASP A 1 288 ? 30.700  2.629   5.587   1.00 84.21 288 A 1 
ATOM   2333 C C   . ASP A 1 288 ? 29.214  2.626   5.976   1.00 84.23 288 A 1 
ATOM   2334 O O   . ASP A 1 288 ? 28.677  3.639   6.431   1.00 82.15 288 A 1 
ATOM   2335 C CB  . ASP A 1 288 ? 30.892  2.521   4.063   1.00 84.30 288 A 1 
ATOM   2336 C CG  . ASP A 1 288 ? 32.347  2.695   3.598   1.00 77.49 288 A 1 
ATOM   2337 O OD1 . ASP A 1 288 ? 33.193  3.130   4.416   1.00 70.42 288 A 1 
ATOM   2338 O OD2 . ASP A 1 288 ? 32.620  2.353   2.425   1.00 71.30 288 A 1 
ATOM   2339 N N   . THR A 1 289 ? 28.565  1.461   5.925   1.00 80.78 289 A 1 
ATOM   2340 C CA  . THR A 1 289 ? 27.176  1.298   6.388   1.00 80.84 289 A 1 
ATOM   2341 C C   . THR A 1 289 ? 27.022  1.563   7.886   1.00 81.85 289 A 1 
ATOM   2342 O O   . THR A 1 289 ? 25.983  2.067   8.329   1.00 80.18 289 A 1 
ATOM   2343 C CB  . THR A 1 289 ? 26.618  -0.098  6.080   1.00 79.55 289 A 1 
ATOM   2344 O OG1 . THR A 1 289 ? 27.438  -1.115  6.590   1.00 73.57 289 A 1 
ATOM   2345 C CG2 . THR A 1 289 ? 26.417  -0.332  4.584   1.00 70.59 289 A 1 
ATOM   2346 N N   . ARG A 1 290 ? 28.052  1.256   8.684   1.00 83.43 290 A 1 
ATOM   2347 C CA  . ARG A 1 290 ? 28.064  1.536   10.122  1.00 83.88 290 A 1 
ATOM   2348 C C   . ARG A 1 290 ? 28.160  3.029   10.416  1.00 84.30 290 A 1 
ATOM   2349 O O   . ARG A 1 290 ? 27.473  3.506   11.326  1.00 85.28 290 A 1 
ATOM   2350 C CB  . ARG A 1 290 ? 29.201  0.749   10.771  1.00 83.58 290 A 1 
ATOM   2351 C CG  . ARG A 1 290 ? 29.106  0.796   12.297  1.00 77.49 290 A 1 
ATOM   2352 C CD  . ARG A 1 290 ? 30.189  -0.101  12.887  1.00 73.74 290 A 1 
ATOM   2353 N NE  . ARG A 1 290 ? 30.067  -0.173  14.351  1.00 67.43 290 A 1 
ATOM   2354 C CZ  . ARG A 1 290 ? 30.763  -0.970  15.142  1.00 60.99 290 A 1 
ATOM   2355 N NH1 . ARG A 1 290 ? 31.683  -1.763  14.671  1.00 55.63 290 A 1 
ATOM   2356 N NH2 . ARG A 1 290 ? 30.530  -0.978  16.425  1.00 54.71 290 A 1 
ATOM   2357 N N   . ASP A 1 291 ? 28.986  3.764   9.677   1.00 82.00 291 A 1 
ATOM   2358 C CA  . ASP A 1 291 ? 29.133  5.211   9.829   1.00 84.01 291 A 1 
ATOM   2359 C C   . ASP A 1 291 ? 27.868  5.954   9.378   1.00 84.19 291 A 1 
ATOM   2360 O O   . ASP A 1 291 ? 27.378  6.817   10.117  1.00 83.22 291 A 1 
ATOM   2361 C CB  . ASP A 1 291 ? 30.403  5.690   9.110   1.00 83.06 291 A 1 
ATOM   2362 C CG  . ASP A 1 291 ? 31.689  5.413   9.913   1.00 80.09 291 A 1 
ATOM   2363 O OD1 . ASP A 1 291 ? 31.588  5.151   11.144  1.00 72.93 291 A 1 
ATOM   2364 O OD2 . ASP A 1 291 ? 32.783  5.561   9.334   1.00 73.75 291 A 1 
ATOM   2365 N N   . ASP A 1 292 ? 27.242  5.546   8.276   1.00 83.99 292 A 1 
ATOM   2366 C CA  . ASP A 1 292 ? 25.947  6.078   7.831   1.00 84.47 292 A 1 
ATOM   2367 C C   . ASP A 1 292 ? 24.839  5.840   8.871   1.00 84.77 292 A 1 
ATOM   2368 O O   . ASP A 1 292 ? 24.111  6.768   9.254   1.00 83.98 292 A 1 
ATOM   2369 C CB  . ASP A 1 292 ? 25.549  5.430   6.493   1.00 83.52 292 A 1 
ATOM   2370 C CG  . ASP A 1 292 ? 26.246  6.046   5.276   1.00 77.30 292 A 1 
ATOM   2371 O OD1 . ASP A 1 292 ? 26.778  7.175   5.405   1.00 69.72 292 A 1 
ATOM   2372 O OD2 . ASP A 1 292 ? 26.104  5.437   4.193   1.00 69.98 292 A 1 
ATOM   2373 N N   . ALA A 1 293 ? 24.750  4.619   9.403   1.00 81.51 293 A 1 
ATOM   2374 C CA  . ALA A 1 293 ? 23.801  4.286   10.464  1.00 81.53 293 A 1 
ATOM   2375 C C   . ALA A 1 293 ? 24.062  5.105   11.741  1.00 83.66 293 A 1 
ATOM   2376 O O   . ALA A 1 293 ? 23.121  5.547   12.409  1.00 83.08 293 A 1 
ATOM   2377 C CB  . ALA A 1 293 ? 23.874  2.776   10.725  1.00 79.56 293 A 1 
ATOM   2378 N N   . ARG A 1 294 ? 25.334  5.374   12.075  1.00 80.92 294 A 1 
ATOM   2379 C CA  . ARG A 1 294 ? 25.728  6.206   13.217  1.00 82.07 294 A 1 
ATOM   2380 C C   . ARG A 1 294 ? 25.339  7.669   13.027  1.00 83.85 294 A 1 
ATOM   2381 O O   . ARG A 1 294 ? 24.835  8.287   13.968  1.00 84.14 294 A 1 
ATOM   2382 C CB  . ARG A 1 294 ? 27.232  6.041   13.451  1.00 81.74 294 A 1 
ATOM   2383 C CG  . ARG A 1 294 ? 27.690  6.713   14.749  1.00 72.72 294 A 1 
ATOM   2384 C CD  . ARG A 1 294 ? 29.185  6.469   14.934  1.00 70.86 294 A 1 
ATOM   2385 N NE  . ARG A 1 294 ? 29.675  7.039   16.202  1.00 62.62 294 A 1 
ATOM   2386 C CZ  . ARG A 1 294 ? 30.929  7.008   16.626  1.00 57.69 294 A 1 
ATOM   2387 N NH1 . ARG A 1 294 ? 31.874  6.446   15.919  1.00 51.90 294 A 1 
ATOM   2388 N NH2 . ARG A 1 294 ? 31.252  7.539   17.770  1.00 49.66 294 A 1 
ATOM   2389 N N   . ILE A 1 295 ? 25.525  8.228   11.829  1.00 82.02 295 A 1 
ATOM   2390 C CA  . ILE A 1 295 ? 25.086  9.589   11.493  1.00 81.47 295 A 1 
ATOM   2391 C C   . ILE A 1 295 ? 23.564  9.692   11.618  1.00 82.02 295 A 1 
ATOM   2392 O O   . ILE A 1 295 ? 23.059  10.643  12.225  1.00 81.18 295 A 1 
ATOM   2393 C CB  . ILE A 1 295 ? 25.581  9.985   10.082  1.00 81.67 295 A 1 
ATOM   2394 C CG1 . ILE A 1 295 ? 27.117  10.159  10.089  1.00 78.75 295 A 1 
ATOM   2395 C CG2 . ILE A 1 295 ? 24.905  11.285  9.602   1.00 77.41 295 A 1 
ATOM   2396 C CD1 . ILE A 1 295 ? 27.731  10.219  8.682   1.00 70.33 295 A 1 
ATOM   2397 N N   . GLN A 1 296 ? 22.826  8.706   11.098  1.00 84.74 296 A 1 
ATOM   2398 C CA  . GLN A 1 296 ? 21.370  8.662   11.211  1.00 83.31 296 A 1 
ATOM   2399 C C   . GLN A 1 296 ? 20.915  8.596   12.673  1.00 84.04 296 A 1 
ATOM   2400 O O   . GLN A 1 296 ? 20.053  9.380   13.079  1.00 84.87 296 A 1 
ATOM   2401 C CB  . GLN A 1 296 ? 20.833  7.478   10.395  1.00 82.72 296 A 1 
ATOM   2402 C CG  . GLN A 1 296 ? 19.299  7.506   10.335  1.00 72.18 296 A 1 
ATOM   2403 C CD  . GLN A 1 296 ? 18.691  6.396   9.482   1.00 68.31 296 A 1 
ATOM   2404 O OE1 . GLN A 1 296 ? 19.316  5.435   9.072   1.00 63.43 296 A 1 
ATOM   2405 N NE2 . GLN A 1 296 ? 17.408  6.481   9.194   1.00 57.72 296 A 1 
ATOM   2406 N N   . TYR A 1 297 ? 21.531  7.737   13.481  1.00 83.92 297 A 1 
ATOM   2407 C CA  . TYR A 1 297 ? 21.268  7.637   14.918  1.00 83.46 297 A 1 
ATOM   2408 C C   . TYR A 1 297 ? 21.496  8.969   15.644  1.00 85.37 297 A 1 
ATOM   2409 O O   . TYR A 1 297 ? 20.647  9.410   16.416  1.00 83.94 297 A 1 
ATOM   2410 C CB  . TYR A 1 297 ? 22.151  6.533   15.515  1.00 82.08 297 A 1 
ATOM   2411 C CG  . TYR A 1 297 ? 22.103  6.467   17.027  1.00 79.76 297 A 1 
ATOM   2412 C CD1 . TYR A 1 297 ? 23.086  7.114   17.803  1.00 73.00 297 A 1 
ATOM   2413 C CD2 . TYR A 1 297 ? 21.047  5.787   17.664  1.00 73.33 297 A 1 
ATOM   2414 C CE1 . TYR A 1 297 ? 23.009  7.089   19.207  1.00 70.63 297 A 1 
ATOM   2415 C CE2 . TYR A 1 297 ? 20.966  5.761   19.067  1.00 70.77 297 A 1 
ATOM   2416 C CZ  . TYR A 1 297 ? 21.943  6.417   19.843  1.00 73.08 297 A 1 
ATOM   2417 O OH  . TYR A 1 297 ? 21.855  6.404   21.199  1.00 69.44 297 A 1 
ATOM   2418 N N   . LEU A 1 298 ? 22.614  9.655   15.381  1.00 80.41 298 A 1 
ATOM   2419 C CA  . LEU A 1 298 ? 22.929  10.936  16.026  1.00 77.97 298 A 1 
ATOM   2420 C C   . LEU A 1 298 ? 21.943  12.042  15.637  1.00 79.81 298 A 1 
ATOM   2421 O O   . LEU A 1 298 ? 21.581  12.854  16.487  1.00 79.99 298 A 1 
ATOM   2422 C CB  . LEU A 1 298 ? 24.370  11.351  15.680  1.00 79.80 298 A 1 
ATOM   2423 C CG  . LEU A 1 298 ? 25.465  10.518  16.376  1.00 75.10 298 A 1 
ATOM   2424 C CD1 . LEU A 1 298 ? 26.832  10.909  15.812  1.00 69.20 298 A 1 
ATOM   2425 C CD2 . LEU A 1 298 ? 25.494  10.736  17.893  1.00 70.30 298 A 1 
ATOM   2426 N N   . ARG A 1 299 ? 21.473  12.061  14.383  1.00 84.17 299 A 1 
ATOM   2427 C CA  . ARG A 1 299 ? 20.427  12.998  13.936  1.00 82.23 299 A 1 
ATOM   2428 C C   . ARG A 1 299 ? 19.107  12.747  14.658  1.00 83.32 299 A 1 
ATOM   2429 O O   . ARG A 1 299 ? 18.539  13.686  15.208  1.00 85.28 299 A 1 
ATOM   2430 C CB  . ARG A 1 299 ? 20.224  12.904  12.417  1.00 82.31 299 A 1 
ATOM   2431 C CG  . ARG A 1 299 ? 21.368  13.553  11.626  1.00 72.31 299 A 1 
ATOM   2432 C CD  . ARG A 1 299 ? 21.105  13.386  10.126  1.00 71.48 299 A 1 
ATOM   2433 N NE  . ARG A 1 299 ? 22.195  13.938  9.303   1.00 62.39 299 A 1 
ATOM   2434 C CZ  . ARG A 1 299 ? 22.279  13.887  7.982   1.00 56.38 299 A 1 
ATOM   2435 N NH1 . ARG A 1 299 ? 21.343  13.342  7.253   1.00 51.02 299 A 1 
ATOM   2436 N NH2 . ARG A 1 299 ? 23.313  14.381  7.364   1.00 49.76 299 A 1 
ATOM   2437 N N   . GLN A 1 300 ? 18.655  11.501  14.701  1.00 82.33 300 A 1 
ATOM   2438 C CA  . GLN A 1 300 ? 17.413  11.131  15.386  1.00 81.78 300 A 1 
ATOM   2439 C C   . GLN A 1 300 ? 17.492  11.380  16.894  1.00 83.10 300 A 1 
ATOM   2440 O O   . GLN A 1 300 ? 16.527  11.844  17.493  1.00 82.76 300 A 1 
ATOM   2441 C CB  . GLN A 1 300 ? 17.105  9.654   15.117  1.00 81.62 300 A 1 
ATOM   2442 C CG  . GLN A 1 300 ? 16.627  9.411   13.681  1.00 76.82 300 A 1 
ATOM   2443 C CD  . GLN A 1 300 ? 16.403  7.938   13.375  1.00 72.27 300 A 1 
ATOM   2444 O OE1 . GLN A 1 300 ? 16.884  7.047   14.052  1.00 67.66 300 A 1 
ATOM   2445 N NE2 . GLN A 1 300 ? 15.689  7.615   12.320  1.00 62.28 300 A 1 
ATOM   2446 N N   . LYS A 1 301 ? 18.658  11.134  17.510  1.00 86.58 301 A 1 
ATOM   2447 C CA  . LYS A 1 301 ? 18.903  11.434  18.923  1.00 85.01 301 A 1 
ATOM   2448 C C   . LYS A 1 301 ? 18.785  12.929  19.211  1.00 85.93 301 A 1 
ATOM   2449 O O   . LYS A 1 301 ? 18.075  13.293  20.142  1.00 87.00 301 A 1 
ATOM   2450 C CB  . LYS A 1 301 ? 20.261  10.865  19.347  1.00 84.54 301 A 1 
ATOM   2451 C CG  . LYS A 1 301 ? 20.482  11.095  20.844  1.00 80.90 301 A 1 
ATOM   2452 C CD  . LYS A 1 301 ? 21.805  10.512  21.341  1.00 77.24 301 A 1 
ATOM   2453 C CE  . LYS A 1 301 ? 21.929  11.005  22.783  1.00 71.74 301 A 1 
ATOM   2454 N NZ  . LYS A 1 301 ? 23.225  10.680  23.414  1.00 63.60 301 A 1 
ATOM   2455 N N   . ARG A 1 302 ? 19.408  13.780  18.397  1.00 84.04 302 A 1 
ATOM   2456 C CA  . ARG A 1 302 ? 19.301  15.237  18.544  1.00 81.61 302 A 1 
ATOM   2457 C C   . ARG A 1 302 ? 17.855  15.709  18.392  1.00 82.81 302 A 1 
ATOM   2458 O O   . ARG A 1 302 ? 17.380  16.475  19.221  1.00 82.30 302 A 1 
ATOM   2459 C CB  . ARG A 1 302 ? 20.229  15.924  17.535  1.00 82.64 302 A 1 
ATOM   2460 C CG  . ARG A 1 302 ? 20.229  17.449  17.754  1.00 72.85 302 A 1 
ATOM   2461 C CD  . ARG A 1 302 ? 21.079  18.183  16.716  1.00 70.92 302 A 1 
ATOM   2462 N NE  . ARG A 1 302 ? 22.504  17.822  16.813  1.00 62.69 302 A 1 
ATOM   2463 C CZ  . ARG A 1 302 ? 23.481  18.331  16.077  1.00 55.75 302 A 1 
ATOM   2464 N NH1 . ARG A 1 302 ? 23.243  19.216  15.148  1.00 51.84 302 A 1 
ATOM   2465 N NH2 . ARG A 1 302 ? 24.714  17.956  16.273  1.00 49.63 302 A 1 
ATOM   2466 N N   . GLN A 1 303 ? 17.143  15.201  17.388  1.00 83.64 303 A 1 
ATOM   2467 C CA  . GLN A 1 303 ? 15.738  15.542  17.168  1.00 81.65 303 A 1 
ATOM   2468 C C   . GLN A 1 303 ? 14.850  15.133  18.351  1.00 82.77 303 A 1 
ATOM   2469 O O   . GLN A 1 303 ? 13.937  15.869  18.725  1.00 82.00 303 A 1 
ATOM   2470 C CB  . GLN A 1 303 ? 15.285  14.870  15.869  1.00 80.32 303 A 1 
ATOM   2471 C CG  . GLN A 1 303 ? 13.908  15.369  15.413  1.00 71.57 303 A 1 
ATOM   2472 C CD  . GLN A 1 303 ? 13.472  14.756  14.087  1.00 67.54 303 A 1 
ATOM   2473 O OE1 . GLN A 1 303 ? 14.039  13.808  13.568  1.00 64.65 303 A 1 
ATOM   2474 N NE2 . GLN A 1 303 ? 12.433  15.280  13.480  1.00 58.61 303 A 1 
ATOM   2475 N N   . LEU A 1 304 ? 15.118  13.983  18.965  1.00 81.04 304 A 1 
ATOM   2476 C CA  . LEU A 1 304 ? 14.433  13.560  20.186  1.00 79.48 304 A 1 
ATOM   2477 C C   . LEU A 1 304 ? 14.758  14.484  21.366  1.00 79.07 304 A 1 
ATOM   2478 O O   . LEU A 1 304 ? 13.852  14.831  22.118  1.00 77.89 304 A 1 
ATOM   2479 C CB  . LEU A 1 304 ? 14.803  12.100  20.497  1.00 80.08 304 A 1 
ATOM   2480 C CG  . LEU A 1 304 ? 14.175  11.555  21.795  1.00 74.48 304 A 1 
ATOM   2481 C CD1 . LEU A 1 304 ? 12.652  11.489  21.719  1.00 67.38 304 A 1 
ATOM   2482 C CD2 . LEU A 1 304 ? 14.690  10.142  22.060  1.00 71.01 304 A 1 
ATOM   2483 N N   . GLU A 1 305 ? 16.017  14.882  21.539  1.00 79.45 305 A 1 
ATOM   2484 C CA  . GLU A 1 305 ? 16.460  15.805  22.595  1.00 78.44 305 A 1 
ATOM   2485 C C   . GLU A 1 305 ? 15.844  17.201  22.418  1.00 77.54 305 A 1 
ATOM   2486 O O   . GLU A 1 305 ? 15.389  17.780  23.403  1.00 74.91 305 A 1 
ATOM   2487 C CB  . GLU A 1 305 ? 17.999  15.877  22.624  1.00 78.56 305 A 1 
ATOM   2488 C CG  . GLU A 1 305 ? 18.637  14.607  23.224  1.00 74.95 305 A 1 
ATOM   2489 C CD  . GLU A 1 305 ? 20.168  14.489  23.052  1.00 72.00 305 A 1 
ATOM   2490 O OE1 . GLU A 1 305 ? 20.751  13.550  23.653  1.00 66.88 305 A 1 
ATOM   2491 O OE2 . GLU A 1 305 ? 20.777  15.254  22.269  1.00 67.99 305 A 1 
ATOM   2492 N N   . GLU A 1 306 ? 15.750  17.707  21.185  1.00 78.69 306 A 1 
ATOM   2493 C CA  . GLU A 1 306 ? 15.057  18.962  20.857  1.00 78.84 306 A 1 
ATOM   2494 C C   . GLU A 1 306 ? 13.557  18.866  21.170  1.00 77.56 306 A 1 
ATOM   2495 O O   . GLU A 1 306 ? 13.011  19.735  21.846  1.00 74.20 306 A 1 
ATOM   2496 C CB  . GLU A 1 306 ? 15.286  19.300  19.368  1.00 78.89 306 A 1 
ATOM   2497 C CG  . GLU A 1 306 ? 16.720  19.784  19.080  1.00 74.07 306 A 1 
ATOM   2498 C CD  . GLU A 1 306 ? 17.099  19.828  17.582  1.00 73.02 306 A 1 
ATOM   2499 O OE1 . GLU A 1 306 ? 18.273  20.166  17.290  1.00 67.63 306 A 1 
ATOM   2500 O OE2 . GLU A 1 306 ? 16.271  19.457  16.721  1.00 69.33 306 A 1 
ATOM   2501 N N   . THR A 1 307 ? 12.912  17.770  20.758  1.00 76.94 307 A 1 
ATOM   2502 C CA  . THR A 1 307 ? 11.479  17.551  21.031  1.00 74.73 307 A 1 
ATOM   2503 C C   . THR A 1 307 ? 11.200  17.412  22.531  1.00 72.58 307 A 1 
ATOM   2504 O O   . THR A 1 307 ? 10.186  17.900  23.003  1.00 69.03 307 A 1 
ATOM   2505 C CB  . THR A 1 307 ? 10.949  16.304  20.301  1.00 73.91 307 A 1 
ATOM   2506 O OG1 . THR A 1 307 ? 11.286  16.313  18.932  1.00 67.72 307 A 1 
ATOM   2507 C CG2 . THR A 1 307 ? 9.427   16.184  20.347  1.00 66.39 307 A 1 
ATOM   2508 N N   . ALA A 1 308 ? 12.081  16.758  23.284  1.00 74.72 308 A 1 
ATOM   2509 C CA  . ALA A 1 308 ? 11.938  16.558  24.727  1.00 72.40 308 A 1 
ATOM   2510 C C   . ALA A 1 308 ? 12.396  17.769  25.570  1.00 69.36 308 A 1 
ATOM   2511 O O   . ALA A 1 308 ? 12.019  17.870  26.735  1.00 65.24 308 A 1 
ATOM   2512 C CB  . ALA A 1 308 ? 12.711  15.288  25.107  1.00 70.63 308 A 1 
ATOM   2513 N N   . GLY A 1 309 ? 13.223  18.653  25.002  1.00 67.37 309 A 1 
ATOM   2514 C CA  . GLY A 1 309 ? 13.764  19.837  25.673  1.00 64.58 309 A 1 
ATOM   2515 C C   . GLY A 1 309 ? 12.770  20.991  25.804  1.00 62.26 309 A 1 
ATOM   2516 O O   . GLY A 1 309 ? 12.879  21.764  26.758  1.00 56.44 309 A 1 
ATOM   2517 N N   . ASP A 1 310 ? 11.763  21.064  24.928  1.00 54.43 310 A 1 
ATOM   2518 C CA  . ASP A 1 310 ? 10.667  22.046  25.000  1.00 53.12 310 A 1 
ATOM   2519 C C   . ASP A 1 310 ? 9.782   21.896  26.258  1.00 50.40 310 A 1 
ATOM   2520 O O   . ASP A 1 310 ? 9.031   22.810  26.592  1.00 46.53 310 A 1 
ATOM   2521 C CB  . ASP A 1 310 ? 9.831   21.997  23.701  1.00 51.04 310 A 1 
ATOM   2522 C CG  . ASP A 1 310 ? 10.333  22.906  22.565  1.00 46.68 310 A 1 
ATOM   2523 O OD1 . ASP A 1 310 ? 11.185  23.794  22.816  1.00 45.68 310 A 1 
ATOM   2524 O OD2 . ASP A 1 310 ? 9.842   22.721  21.426  1.00 43.87 310 A 1 
ATOM   2525 N N   . ASP A 1 311 ? 9.912   20.808  27.023  1.00 48.78 311 A 1 
ATOM   2526 C CA  . ASP A 1 311 ? 9.230   20.598  28.317  1.00 48.02 311 A 1 
ATOM   2527 C C   . ASP A 1 311 ? 9.706   21.545  29.437  1.00 45.39 311 A 1 
ATOM   2528 O O   . ASP A 1 311 ? 9.078   21.636  30.493  1.00 41.76 311 A 1 
ATOM   2529 C CB  . ASP A 1 311 ? 9.441   19.143  28.782  1.00 45.75 311 A 1 
ATOM   2530 C CG  . ASP A 1 311 ? 8.274   18.194  28.507  1.00 42.44 311 A 1 
ATOM   2531 O OD1 . ASP A 1 311 ? 7.210   18.635  28.024  1.00 40.83 311 A 1 
ATOM   2532 O OD2 . ASP A 1 311 ? 8.459   16.989  28.811  1.00 39.32 311 A 1 
ATOM   2533 N N   . SER A 1 312 ? 10.836  22.250  29.254  1.00 43.49 312 A 1 
ATOM   2534 C CA  . SER A 1 312 ? 11.374  23.165  30.273  1.00 43.89 312 A 1 
ATOM   2535 C C   . SER A 1 312 ? 10.863  24.606  30.162  1.00 42.13 312 A 1 
ATOM   2536 O O   . SER A 1 312 ? 11.255  25.454  30.964  1.00 38.72 312 A 1 
ATOM   2537 C CB  . SER A 1 312 ? 12.903  23.090  30.303  1.00 42.29 312 A 1 
ATOM   2538 O OG  . SER A 1 312 ? 13.492  23.551  29.104  1.00 38.19 312 A 1 
ATOM   2539 N N   . ALA A 1 313 ? 9.995   24.887  29.189  1.00 32.52 313 A 1 
ATOM   2540 C CA  . ALA A 1 313 ? 9.490   26.225  28.878  1.00 33.55 313 A 1 
ATOM   2541 C C   . ALA A 1 313 ? 8.003   26.449  29.221  1.00 32.99 313 A 1 
ATOM   2542 O O   . ALA A 1 313 ? 7.470   27.488  28.839  1.00 31.05 313 A 1 
ATOM   2543 C CB  . ALA A 1 313 ? 9.839   26.549  27.421  1.00 32.06 313 A 1 
ATOM   2544 N N   . PHE A 1 314 ? 7.345   25.528  29.964  1.00 24.34 314 A 1 
ATOM   2545 C CA  . PHE A 1 314 ? 5.966   25.689  30.447  1.00 23.35 314 A 1 
ATOM   2546 C C   . PHE A 1 314 ? 5.818   25.373  31.938  1.00 21.38 314 A 1 
ATOM   2547 O O   . PHE A 1 314 ? 6.298   24.305  32.371  1.00 19.16 314 A 1 
ATOM   2548 C CB  . PHE A 1 314 ? 4.988   24.903  29.570  1.00 22.04 314 A 1 
ATOM   2549 C CG  . PHE A 1 314 ? 4.728   25.568  28.234  1.00 21.36 314 A 1 
ATOM   2550 C CD1 . PHE A 1 314 ? 3.858   26.667  28.153  1.00 19.68 314 A 1 
ATOM   2551 C CD2 . PHE A 1 314 ? 5.389   25.112  27.076  1.00 19.76 314 A 1 
ATOM   2552 C CE1 . PHE A 1 314 ? 3.645   27.309  26.925  1.00 20.16 314 A 1 
ATOM   2553 C CE2 . PHE A 1 314 ? 5.176   25.757  25.845  1.00 21.86 314 A 1 
ATOM   2554 C CZ  . PHE A 1 314 ? 4.306   26.855  25.774  1.00 22.86 314 A 1 
ATOM   2555 O OXT . PHE A 1 314 ? 5.209   26.251  32.605  1.00 27.21 314 A 1 
#
