# 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_if06261
#
_entry.id if06261
#
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 ILE 2   
1 n SER 3   
1 n GLN 4   
1 n GLN 5   
1 n PRO 6   
1 n VAL 7   
1 n ALA 8   
1 n LYS 9   
1 n PRO 10  
1 n PHE 11  
1 n SER 12  
1 n SER 13  
1 n ILE 14  
1 n TRP 15  
1 n ARG 16  
1 n VAL 17  
1 n GLN 18  
1 n LYS 19  
1 n MET 20  
1 n SER 21  
1 n GLU 22  
1 n ARG 23  
1 n ASN 24  
1 n LYS 25  
1 n LEU 26  
1 n LYS 27  
1 n VAL 28  
1 n PHE 29  
1 n GLU 30  
1 n ASP 31  
1 n LYS 32  
1 n ASN 33  
1 n ILE 34  
1 n ARG 35  
1 n MET 36  
1 n GLU 37  
1 n TRP 38  
1 n SER 39  
1 n GLU 40  
1 n GLU 41  
1 n GLU 42  
1 n ASP 43  
1 n ASP 44  
1 n TRP 45  
1 n TYR 46  
1 n VAL 47  
1 n SER 48  
1 n ILE 49  
1 n VAL 50  
1 n ASP 51  
1 n VAL 52  
1 n VAL 53  
1 n GLU 54  
1 n VAL 55  
1 n LEU 56  
1 n THR 57  
1 n ASN 58  
1 n SER 59  
1 n VAL 60  
1 n ASP 61  
1 n PRO 62  
1 n GLY 63  
1 n ALA 64  
1 n TYR 65  
1 n TRP 66  
1 n ARG 67  
1 n LYS 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n ARG 72  
1 n LEU 73  
1 n LYS 74  
1 n LYS 75  
1 n GLU 76  
1 n GLY 77  
1 n ASN 78  
1 n GLN 79  
1 n THR 80  
1 n VAL 81  
1 n THR 82  
1 n ASN 83  
1 n CYS 84  
1 n HIS 85  
1 n THR 86  
1 n LEU 87  
1 n LYS 88  
1 n MET 89  
1 n GLN 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n GLY 94  
1 n LYS 95  
1 n MET 96  
1 n ARG 97  
1 n SER 98  
1 n ALA 99  
1 n ASP 100 
1 n VAL 101 
1 n ALA 102 
1 n ASN 103 
1 n THR 104 
1 n GLU 105 
1 n GLN 106 
1 n LEU 107 
1 n PHE 108 
1 n ARG 109 
1 n LEU 110 
1 n ILE 111 
1 n GLN 112 
1 n SER 113 
1 n ILE 114 
1 n PRO 115 
1 n SER 116 
1 n PRO 117 
1 n LYS 118 
1 n ALA 119 
1 n GLU 120 
1 n PRO 121 
1 n PHE 122 
1 n LYS 123 
1 n LEU 124 
1 n TRP 125 
1 n LEU 126 
1 n ALA 127 
1 n GLN 128 
1 n LEU 129 
1 n GLY 130 
1 n LYS 131 
1 n GLU 132 
1 n ARG 133 
1 n MET 134 
1 n ASP 135 
1 n GLU 136 
1 n VAL 137 
1 n ALA 138 
1 n ASP 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n ALA 143 
1 n ILE 144 
1 n ASP 145 
1 n ARG 146 
1 n ALA 147 
1 n PHE 148 
1 n GLN 149 
1 n THR 150 
1 n TYR 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n GLY 155 
1 n TYR 156 
1 n SER 157 
1 n GLU 158 
1 n LYS 159 
1 n TRP 160 
1 n ILE 161 
1 n ASN 162 
1 n GLN 163 
1 n ARG 164 
1 n ILE 165 
1 n LYS 166 
1 n THR 167 
1 n MET 168 
1 n GLU 169 
1 n VAL 170 
1 n ARG 171 
1 n LYS 172 
1 n ASP 173 
1 n LEU 174 
1 n THR 175 
1 n ASP 176 
1 n UNK 177 
1 n UNK 178 
1 n GLN 179 
1 n ARG 180 
1 n SER 181 
1 n GLY 182 
1 n VAL 183 
1 n THR 184 
1 n LYS 185 
1 n THR 186 
1 n GLU 187 
1 n GLU 188 
1 n PHE 189 
1 n ALA 190 
1 n THR 191 
1 n LEU 192 
1 n THR 193 
1 n ASP 194 
1 n ILE 195 
1 n MET 196 
1 n THR 197 
1 n LYS 198 
1 n GLU 199 
1 n TRP 200 
1 n SER 201 
1 n GLY 202 
1 n LYS 203 
1 n THR 204 
1 n THR 205 
1 n ARG 206 
1 n GLU 207 
1 n TYR 208 
1 n LYS 209 
1 n SER 210 
1 n PHE 211 
1 n LYS 212 
1 n GLY 213 
1 n LEU 214 
1 n LYS 215 
1 n LYS 216 
1 n GLU 217 
1 n ASN 218 
1 n LEU 219 
1 n ARG 220 
1 n ASP 221 
1 n HIS 222 
1 n MET 223 
1 n THR 224 
1 n ASN 225 
1 n MET 226 
1 n GLU 227 
1 n LEU 228 
1 n VAL 229 
1 n LEU 230 
1 n ASN 231 
1 n MET 232 
1 n LEU 233 
1 n ALA 234 
1 n GLU 235 
1 n VAL 236 
1 n SER 237 
1 n ALA 238 
1 n THR 239 
1 n GLU 240 
1 n LEU 241 
1 n SER 242 
1 n LYS 243 
1 n ASP 244 
1 n THR 245 
1 n ASP 246 
1 n PRO 247 
1 n ILE 248 
1 n GLY 249 
1 n MET 250 
1 n VAL 251 
1 n GLU 252 
1 n SER 253 
1 n ALA 254 
1 n LYS 255 
1 n VAL 256 
1 n ALA 257 
1 n LYS 258 
1 n GLU 259 
1 n GLY 260 
1 n GLY 261 
1 n SER 262 
1 n VAL 263 
1 n ALA 264 
1 n LYS 265 
1 n ASP 266 
1 n ALA 267 
1 n ARG 268 
1 n GLU 269 
1 n SER 270 
1 n TYR 271 
1 n GLU 272 
1 n LYS 273 
1 n ARG 274 
1 n SER 275 
1 n GLY 276 
1 n LYS 277 
1 n LYS 278 
1 n ILE 279 
1 n VAL 280 
1 n SER 281 
1 n PRO 282 
1 n LEU 283 
1 n ASN 284 
1 n ALA 285 
1 n LYS 286 
1 n ASN 287 
1 n LEU 288 
1 n LYS 289 
1 n ALA 290 
1 n LEU 291 
1 n LYS 292 
1 n GLY 293 
1 n ASP 294 
1 n LYS 295 
1 n ASP 296 
1 n GLY 297 
1 n ALA 298 
1 n ASP 299 
1 n SER 300 
#
_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 14:00:10)"
_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 79.15
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n UNK . 177 A 177 
A 178 1 n UNK . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
#
_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   ? -33.575 -16.998 45.556  1.00 20.21 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -32.708 -17.621 44.537  1.00 36.32 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -32.390 -16.557 43.500  1.00 37.23 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -33.260 -16.209 42.713  1.00 36.77 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -33.396 -18.837 43.882  1.00 35.70 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -33.462 -20.048 44.814  1.00 33.75 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -34.311 -21.455 44.051  1.00 31.59 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -34.265 -22.661 45.404  1.00 26.97 1   A 1 
ATOM   9    N N   . ILE A 1 2   ? -31.205 -15.956 43.588  1.00 18.38 2   A 1 
ATOM   10   C CA  . ILE A 1 2   ? -30.740 -14.920 42.652  1.00 28.82 2   A 1 
ATOM   11   C C   . ILE A 1 2   ? -29.802 -15.629 41.679  1.00 29.94 2   A 1 
ATOM   12   O O   . ILE A 1 2   ? -28.781 -16.177 42.097  1.00 28.55 2   A 1 
ATOM   13   C CB  . ILE A 1 2   ? -30.068 -13.755 43.416  1.00 26.99 2   A 1 
ATOM   14   C CG1 . ILE A 1 2   ? -31.100 -13.052 44.333  1.00 24.39 2   A 1 
ATOM   15   C CG2 . ILE A 1 2   ? -29.443 -12.741 42.438  1.00 26.42 2   A 1 
ATOM   16   C CD1 . ILE A 1 2   ? -30.500 -12.017 45.294  1.00 23.22 2   A 1 
ATOM   17   N N   . SER A 1 3   ? -30.196 -15.695 40.405  1.00 20.64 3   A 1 
ATOM   18   C CA  . SER A 1 3   ? -29.387 -16.293 39.344  1.00 31.56 3   A 1 
ATOM   19   C C   . SER A 1 3   ? -28.191 -15.391 39.032  1.00 31.09 3   A 1 
ATOM   20   O O   . SER A 1 3   ? -28.365 -14.256 38.590  1.00 29.92 3   A 1 
ATOM   21   C CB  . SER A 1 3   ? -30.244 -16.517 38.092  1.00 30.20 3   A 1 
ATOM   22   O OG  . SER A 1 3   ? -30.846 -15.304 37.680  1.00 25.94 3   A 1 
ATOM   23   N N   . GLN A 1 4   ? -26.989 -15.890 39.267  1.00 23.90 4   A 1 
ATOM   24   C CA  . GLN A 1 4   ? -25.752 -15.239 38.846  1.00 33.09 4   A 1 
ATOM   25   C C   . GLN A 1 4   ? -25.638 -15.296 37.317  1.00 32.94 4   A 1 
ATOM   26   O O   . GLN A 1 4   ? -25.626 -16.376 36.730  1.00 32.09 4   A 1 
ATOM   27   C CB  . GLN A 1 4   ? -24.548 -15.923 39.516  1.00 32.65 4   A 1 
ATOM   28   C CG  . GLN A 1 4   ? -24.450 -15.616 41.020  1.00 29.72 4   A 1 
ATOM   29   C CD  . GLN A 1 4   ? -23.275 -16.315 41.706  1.00 26.42 4   A 1 
ATOM   30   O OE1 . GLN A 1 4   ? -22.599 -17.167 41.163  1.00 25.07 4   A 1 
ATOM   31   N NE2 . GLN A 1 4   ? -22.988 -15.989 42.951  1.00 26.02 4   A 1 
ATOM   32   N N   . GLN A 1 5   ? -25.552 -14.126 36.674  1.00 22.88 5   A 1 
ATOM   33   C CA  . GLN A 1 5   ? -25.140 -14.019 35.277  1.00 27.41 5   A 1 
ATOM   34   C C   . GLN A 1 5   ? -23.655 -14.399 35.143  1.00 27.56 5   A 1 
ATOM   35   O O   . GLN A 1 5   ? -22.859 -14.063 36.022  1.00 26.56 5   A 1 
ATOM   36   C CB  . GLN A 1 5   ? -25.368 -12.590 34.757  1.00 26.69 5   A 1 
ATOM   37   C CG  . GLN A 1 5   ? -26.847 -12.287 34.471  1.00 24.35 5   A 1 
ATOM   38   C CD  . GLN A 1 5   ? -27.045 -10.886 33.901  1.00 21.55 5   A 1 
ATOM   39   O OE1 . GLN A 1 5   ? -26.236 -9.990  34.075  1.00 22.28 5   A 1 
ATOM   40   N NE2 . GLN A 1 5   ? -28.129 -10.627 33.205  1.00 21.97 5   A 1 
ATOM   41   N N   . PRO A 1 6   ? -23.251 -15.073 34.060  1.00 19.54 6   A 1 
ATOM   42   C CA  . PRO A 1 6   ? -21.855 -15.417 33.846  1.00 23.86 6   A 1 
ATOM   43   C C   . PRO A 1 6   ? -21.043 -14.162 33.513  1.00 24.34 6   A 1 
ATOM   44   O O   . PRO A 1 6   ? -21.354 -13.419 32.589  1.00 23.17 6   A 1 
ATOM   45   C CB  . PRO A 1 6   ? -21.851 -16.463 32.728  1.00 22.54 6   A 1 
ATOM   46   C CG  . PRO A 1 6   ? -23.114 -16.133 31.933  1.00 22.53 6   A 1 
ATOM   47   C CD  . PRO A 1 6   ? -24.079 -15.564 32.972  1.00 25.28 6   A 1 
ATOM   48   N N   . VAL A 1 7   ? -19.982 -13.948 34.290  1.00 19.11 7   A 1 
ATOM   49   C CA  . VAL A 1 7   ? -18.980 -12.903 34.077  1.00 23.11 7   A 1 
ATOM   50   C C   . VAL A 1 7   ? -18.292 -13.142 32.729  1.00 23.64 7   A 1 
ATOM   51   O O   . VAL A 1 7   ? -17.743 -14.221 32.488  1.00 22.67 7   A 1 
ATOM   52   C CB  . VAL A 1 7   ? -17.965 -12.902 35.239  1.00 21.79 7   A 1 
ATOM   53   C CG1 . VAL A 1 7   ? -16.898 -11.818 35.081  1.00 18.52 7   A 1 
ATOM   54   C CG2 . VAL A 1 7   ? -18.670 -12.676 36.589  1.00 19.20 7   A 1 
ATOM   55   N N   . ALA A 1 8   ? -18.328 -12.136 31.849  1.00 18.40 8   A 1 
ATOM   56   C CA  . ALA A 1 8   ? -17.640 -12.151 30.565  1.00 21.22 8   A 1 
ATOM   57   C C   . ALA A 1 8   ? -16.128 -12.363 30.770  1.00 21.97 8   A 1 
ATOM   58   O O   . ALA A 1 8   ? -15.477 -11.644 31.529  1.00 21.26 8   A 1 
ATOM   59   C CB  . ALA A 1 8   ? -17.952 -10.847 29.824  1.00 19.97 8   A 1 
ATOM   60   N N   . LYS A 1 9   ? -15.575 -13.375 30.111  1.00 18.97 9   A 1 
ATOM   61   C CA  . LYS A 1 9   ? -14.129 -13.640 30.123  1.00 22.49 9   A 1 
ATOM   62   C C   . LYS A 1 9   ? -13.394 -12.545 29.339  1.00 22.60 9   A 1 
ATOM   63   O O   . LYS A 1 9   ? -13.897 -12.124 28.300  1.00 21.14 9   A 1 
ATOM   64   C CB  . LYS A 1 9   ? -13.823 -15.027 29.537  1.00 21.36 9   A 1 
ATOM   65   C CG  . LYS A 1 9   ? -14.268 -16.171 30.457  1.00 18.99 9   A 1 
ATOM   66   C CD  . LYS A 1 9   ? -13.936 -17.528 29.825  1.00 17.32 9   A 1 
ATOM   67   C CE  . LYS A 1 9   ? -14.388 -18.661 30.748  1.00 15.56 9   A 1 
ATOM   68   N NZ  . LYS A 1 9   ? -14.166 -19.992 30.128  1.00 14.29 9   A 1 
ATOM   69   N N   . PRO A 1 10  ? -12.202 -12.117 29.768  1.00 18.46 10  A 1 
ATOM   70   C CA  . PRO A 1 10  ? -11.423 -11.132 29.027  1.00 19.95 10  A 1 
ATOM   71   C C   . PRO A 1 10  ? -11.002 -11.679 27.655  1.00 20.73 10  A 1 
ATOM   72   O O   . PRO A 1 10  ? -10.533 -12.812 27.534  1.00 19.75 10  A 1 
ATOM   73   C CB  . PRO A 1 10  ? -10.241 -10.768 29.934  1.00 18.52 10  A 1 
ATOM   74   C CG  . PRO A 1 10  ? -10.076 -11.999 30.825  1.00 18.17 10  A 1 
ATOM   75   C CD  . PRO A 1 10  ? -11.498 -12.532 30.969  1.00 19.28 10  A 1 
ATOM   76   N N   . PHE A 1 11  ? -11.136 -10.836 26.643  1.00 18.06 11  A 1 
ATOM   77   C CA  . PHE A 1 11  ? -10.976 -11.085 25.199  1.00 20.32 11  A 1 
ATOM   78   C C   . PHE A 1 11  ? -9.623  -11.692 24.761  1.00 21.12 11  A 1 
ATOM   79   O O   . PHE A 1 11  ? -9.465  -12.114 23.623  1.00 20.14 11  A 1 
ATOM   80   C CB  . PHE A 1 11  ? -11.235 -9.748  24.486  1.00 18.58 11  A 1 
ATOM   81   C CG  . PHE A 1 11  ? -12.407 -9.741  23.518  1.00 16.18 11  A 1 
ATOM   82   C CD1 . PHE A 1 11  ? -12.164 -9.805  22.132  1.00 14.39 11  A 1 
ATOM   83   C CD2 . PHE A 1 11  ? -13.732 -9.634  23.986  1.00 14.38 11  A 1 
ATOM   84   C CE1 . PHE A 1 11  ? -13.236 -9.752  21.224  1.00 14.47 11  A 1 
ATOM   85   C CE2 . PHE A 1 11  ? -14.803 -9.588  23.073  1.00 14.76 11  A 1 
ATOM   86   C CZ  . PHE A 1 11  ? -14.556 -9.642  21.691  1.00 15.54 11  A 1 
ATOM   87   N N   . SER A 1 12  ? -8.644  -11.788 25.654  1.00 19.56 12  A 1 
ATOM   88   C CA  . SER A 1 12  ? -7.279  -12.234 25.327  1.00 22.01 12  A 1 
ATOM   89   C C   . SER A 1 12  ? -7.106  -13.747 25.118  1.00 23.10 12  A 1 
ATOM   90   O O   . SER A 1 12  ? -6.022  -14.186 24.736  1.00 22.52 12  A 1 
ATOM   91   C CB  . SER A 1 12  ? -6.311  -11.719 26.397  1.00 21.01 12  A 1 
ATOM   92   O OG  . SER A 1 12  ? -6.601  -12.304 27.653  1.00 18.52 12  A 1 
ATOM   93   N N   . SER A 1 13  ? -8.125  -14.574 25.364  1.00 18.19 13  A 1 
ATOM   94   C CA  . SER A 1 13  ? -7.971  -16.039 25.378  1.00 20.73 13  A 1 
ATOM   95   C C   . SER A 1 13  ? -8.482  -16.786 24.138  1.00 21.59 13  A 1 
ATOM   96   O O   . SER A 1 13  ? -8.270  -17.994 24.043  1.00 20.52 13  A 1 
ATOM   97   C CB  . SER A 1 13  ? -8.556  -16.620 26.668  1.00 19.50 13  A 1 
ATOM   98   O OG  . SER A 1 13  ? -9.952  -16.425 26.733  1.00 17.16 13  A 1 
ATOM   99   N N   . ILE A 1 14  ? -9.108  -16.113 23.166  1.00 18.50 14  A 1 
ATOM   100  C CA  . ILE A 1 14  ? -9.735  -16.768 21.997  1.00 19.69 14  A 1 
ATOM   101  C C   . ILE A 1 14  ? -8.786  -16.863 20.788  1.00 21.09 14  A 1 
ATOM   102  O O   . ILE A 1 14  ? -8.930  -17.751 19.950  1.00 20.17 14  A 1 
ATOM   103  C CB  . ILE A 1 14  ? -11.119 -16.130 21.718  1.00 18.27 14  A 1 
ATOM   104  C CG1 . ILE A 1 14  ? -12.047 -16.426 22.921  1.00 16.27 14  A 1 
ATOM   105  C CG2 . ILE A 1 14  ? -11.752 -16.653 20.414  1.00 16.30 14  A 1 
ATOM   106  C CD1 . ILE A 1 14  ? -13.429 -15.765 22.864  1.00 15.35 14  A 1 
ATOM   107  N N   . TRP A 1 15  ? -7.737  -16.050 20.723  1.00 21.43 15  A 1 
ATOM   108  C CA  . TRP A 1 15  ? -6.829  -16.010 19.570  1.00 20.87 15  A 1 
ATOM   109  C C   . TRP A 1 15  ? -5.579  -16.877 19.739  1.00 21.32 15  A 1 
ATOM   110  O O   . TRP A 1 15  ? -4.450  -16.395 19.757  1.00 20.19 15  A 1 
ATOM   111  C CB  . TRP A 1 15  ? -6.544  -14.561 19.203  1.00 19.79 15  A 1 
ATOM   112  C CG  . TRP A 1 15  ? -7.784  -13.815 18.829  1.00 18.20 15  A 1 
ATOM   113  C CD1 . TRP A 1 15  ? -8.451  -12.945 19.618  1.00 15.48 15  A 1 
ATOM   114  C CD2 . TRP A 1 15  ? -8.550  -13.912 17.585  1.00 15.53 15  A 1 
ATOM   115  N NE1 . TRP A 1 15  ? -9.575  -12.497 18.949  1.00 15.51 15  A 1 
ATOM   116  C CE2 . TRP A 1 15  ? -9.687  -13.055 17.697  1.00 16.16 15  A 1 
ATOM   117  C CE3 . TRP A 1 15  ? -8.388  -14.624 16.379  1.00 18.29 15  A 1 
ATOM   118  C CZ2 . TRP A 1 15  ? -10.622 -12.922 16.661  1.00 17.56 15  A 1 
ATOM   119  C CZ3 . TRP A 1 15  ? -9.326  -14.488 15.335  1.00 17.53 15  A 1 
ATOM   120  C CH2 . TRP A 1 15  ? -10.436 -13.641 15.477  1.00 17.87 15  A 1 
ATOM   121  N N   . ARG A 1 16  ? -5.754  -18.189 19.794  1.00 20.16 16  A 1 
ATOM   122  C CA  . ARG A 1 16  ? -4.664  -19.108 19.450  1.00 21.78 16  A 1 
ATOM   123  C C   . ARG A 1 16  ? -4.617  -19.271 17.923  1.00 22.23 16  A 1 
ATOM   124  O O   . ARG A 1 16  ? -4.809  -20.365 17.395  1.00 21.26 16  A 1 
ATOM   125  C CB  . ARG A 1 16  ? -4.734  -20.411 20.277  1.00 20.87 16  A 1 
ATOM   126  C CG  . ARG A 1 16  ? -3.374  -21.140 20.257  1.00 18.31 16  A 1 
ATOM   127  C CD  . ARG A 1 16  ? -3.376  -22.467 21.026  1.00 17.20 16  A 1 
ATOM   128  N NE  . ARG A 1 16  ? -3.183  -22.303 22.485  1.00 15.80 16  A 1 
ATOM   129  C CZ  . ARG A 1 16  ? -2.963  -23.287 23.349  1.00 14.55 16  A 1 
ATOM   130  N NH1 . ARG A 1 16  ? -2.953  -24.539 22.984  1.00 14.29 16  A 1 
ATOM   131  N NH2 . ARG A 1 16  ? -2.740  -23.028 24.606  1.00 13.76 16  A 1 
ATOM   132  N N   . VAL A 1 17  ? -4.377  -18.171 17.216  1.00 24.87 17  A 1 
ATOM   133  C CA  . VAL A 1 17  ? -3.963  -18.216 15.807  1.00 26.12 17  A 1 
ATOM   134  C C   . VAL A 1 17  ? -2.652  -18.981 15.773  1.00 26.76 17  A 1 
ATOM   135  O O   . VAL A 1 17  ? -1.633  -18.546 16.314  1.00 25.52 17  A 1 
ATOM   136  C CB  . VAL A 1 17  ? -3.824  -16.819 15.175  1.00 24.17 17  A 1 
ATOM   137  C CG1 . VAL A 1 17  ? -3.355  -16.911 13.712  1.00 21.22 17  A 1 
ATOM   138  C CG2 . VAL A 1 17  ? -5.164  -16.082 15.185  1.00 21.57 17  A 1 
ATOM   139  N N   . GLN A 1 18  ? -2.702  -20.169 15.195  1.00 27.62 18  A 1 
ATOM   140  C CA  . GLN A 1 18  ? -1.549  -21.013 14.947  1.00 28.18 18  A 1 
ATOM   141  C C   . GLN A 1 18  ? -0.485  -20.146 14.264  1.00 28.84 18  A 1 
ATOM   142  O O   . GLN A 1 18  ? -0.670  -19.667 13.147  1.00 27.35 18  A 1 
ATOM   143  C CB  . GLN A 1 18  ? -2.046  -22.204 14.115  1.00 26.43 18  A 1 
ATOM   144  C CG  . GLN A 1 18  ? -1.156  -23.444 14.147  1.00 23.74 18  A 1 
ATOM   145  C CD  . GLN A 1 18  ? -1.894  -24.676 13.615  1.00 21.76 18  A 1 
ATOM   146  O OE1 . GLN A 1 18  ? -3.073  -24.651 13.306  1.00 21.33 18  A 1 
ATOM   147  N NE2 . GLN A 1 18  ? -1.251  -25.812 13.514  1.00 20.72 18  A 1 
ATOM   148  N N   . LYS A 1 19  ? 0.613   -19.878 14.981  1.00 29.84 19  A 1 
ATOM   149  C CA  . LYS A 1 19  ? 1.764   -19.093 14.515  1.00 32.20 19  A 1 
ATOM   150  C C   . LYS A 1 19  ? 2.410   -19.783 13.305  1.00 33.64 19  A 1 
ATOM   151  O O   . LYS A 1 19  ? 3.469   -20.396 13.432  1.00 31.52 19  A 1 
ATOM   152  C CB  . LYS A 1 19  ? 2.796   -18.921 15.659  1.00 29.54 19  A 1 
ATOM   153  C CG  . LYS A 1 19  ? 2.683   -17.635 16.493  1.00 25.84 19  A 1 
ATOM   154  C CD  . LYS A 1 19  ? 3.790   -17.612 17.562  1.00 22.96 19  A 1 
ATOM   155  C CE  . LYS A 1 19  ? 3.813   -16.292 18.336  1.00 20.32 19  A 1 
ATOM   156  N NZ  . LYS A 1 19  ? 4.801   -16.305 19.444  1.00 18.57 19  A 1 
ATOM   157  N N   . MET A 1 20  ? 1.841   -19.644 12.122  1.00 31.01 20  A 1 
ATOM   158  C CA  . MET A 1 20  ? 2.654   -19.620 10.912  1.00 32.97 20  A 1 
ATOM   159  C C   . MET A 1 20  ? 3.274   -18.230 10.847  1.00 34.44 20  A 1 
ATOM   160  O O   . MET A 1 20  ? 2.619   -17.247 10.502  1.00 33.58 20  A 1 
ATOM   161  C CB  . MET A 1 20  ? 1.851   -19.986 9.662   1.00 30.95 20  A 1 
ATOM   162  C CG  . MET A 1 20  ? 1.646   -21.500 9.574   1.00 26.91 20  A 1 
ATOM   163  S SD  . MET A 1 20  ? 0.891   -22.057 8.026   1.00 25.10 20  A 1 
ATOM   164  C CE  . MET A 1 20  ? 2.226   -21.760 6.839   1.00 23.41 20  A 1 
ATOM   165  N N   . SER A 1 21  ? 4.538   -18.142 11.297  1.00 35.67 21  A 1 
ATOM   166  C CA  . SER A 1 21  ? 5.292   -16.892 11.270  1.00 38.38 21  A 1 
ATOM   167  C C   . SER A 1 21  ? 5.240   -16.309 9.854   1.00 40.48 21  A 1 
ATOM   168  O O   . SER A 1 21  ? 5.448   -17.037 8.885   1.00 39.12 21  A 1 
ATOM   169  C CB  . SER A 1 21  ? 6.735   -17.118 11.744  1.00 36.19 21  A 1 
ATOM   170  O OG  . SER A 1 21  ? 7.539   -17.791 10.794  1.00 32.03 21  A 1 
ATOM   171  N N   . GLU A 1 22  ? 5.002   -15.011 9.722   1.00 36.32 22  A 1 
ATOM   172  C CA  . GLU A 1 22  ? 5.055   -14.312 8.422   1.00 38.57 22  A 1 
ATOM   173  C C   . GLU A 1 22  ? 6.393   -14.513 7.697   1.00 39.94 22  A 1 
ATOM   174  O O   . GLU A 1 22  ? 6.435   -14.460 6.473   1.00 38.71 22  A 1 
ATOM   175  C CB  . GLU A 1 22  ? 4.787   -12.816 8.603   1.00 37.66 22  A 1 
ATOM   176  C CG  . GLU A 1 22  ? 3.302   -12.521 8.832   1.00 34.00 22  A 1 
ATOM   177  C CD  . GLU A 1 22  ? 2.979   -11.027 8.782   1.00 31.01 22  A 1 
ATOM   178  O OE1 . GLU A 1 22  ? 1.792   -10.698 8.539   1.00 29.07 22  A 1 
ATOM   179  O OE2 . GLU A 1 22  ? 3.869   -10.212 9.092   1.00 30.09 22  A 1 
ATOM   180  N N   . ARG A 1 23  ? 7.435   -14.881 8.436   1.00 36.29 23  A 1 
ATOM   181  C CA  . ARG A 1 23  ? 8.725   -15.325 7.882   1.00 38.95 23  A 1 
ATOM   182  C C   . ARG A 1 23  ? 8.627   -16.525 6.927   1.00 41.31 23  A 1 
ATOM   183  O O   . ARG A 1 23  ? 9.530   -16.698 6.127   1.00 38.97 23  A 1 
ATOM   184  C CB  . ARG A 1 23  ? 9.708   -15.619 9.029   1.00 35.70 23  A 1 
ATOM   185  C CG  . ARG A 1 23  ? 10.409  -14.345 9.508   1.00 31.58 23  A 1 
ATOM   186  C CD  . ARG A 1 23  ? 11.468  -14.644 10.579  1.00 28.51 23  A 1 
ATOM   187  N NE  . ARG A 1 23  ? 10.931  -14.515 11.947  1.00 27.12 23  A 1 
ATOM   188  C CZ  . ARG A 1 23  ? 11.633  -14.656 13.060  1.00 24.29 23  A 1 
ATOM   189  N NH1 . ARG A 1 23  ? 12.881  -15.044 13.054  1.00 24.10 23  A 1 
ATOM   190  N NH2 . ARG A 1 23  ? 11.095  -14.405 14.217  1.00 24.12 23  A 1 
ATOM   191  N N   . ASN A 1 24  ? 7.569   -17.323 6.974   1.00 37.07 24  A 1 
ATOM   192  C CA  . ASN A 1 24  ? 7.362   -18.431 6.036   1.00 39.81 24  A 1 
ATOM   193  C C   . ASN A 1 24  ? 6.431   -18.077 4.863   1.00 41.28 24  A 1 
ATOM   194  O O   . ASN A 1 24  ? 6.362   -18.846 3.910   1.00 40.27 24  A 1 
ATOM   195  C CB  . ASN A 1 24  ? 6.877   -19.673 6.803   1.00 37.83 24  A 1 
ATOM   196  C CG  . ASN A 1 24  ? 7.968   -20.379 7.596   1.00 33.72 24  A 1 
ATOM   197  O OD1 . ASN A 1 24  ? 9.142   -20.040 7.575   1.00 31.37 24  A 1 
ATOM   198  N ND2 . ASN A 1 24  ? 7.614   -21.400 8.337   1.00 30.97 24  A 1 
ATOM   199  N N   . LYS A 1 25  ? 5.722   -16.939 4.904   1.00 36.04 25  A 1 
ATOM   200  C CA  . LYS A 1 25  ? 4.691   -16.599 3.905   1.00 37.19 25  A 1 
ATOM   201  C C   . LYS A 1 25  ? 5.257   -16.116 2.565   1.00 38.58 25  A 1 
ATOM   202  O O   . LYS A 1 25  ? 4.564   -16.222 1.564   1.00 38.16 25  A 1 
ATOM   203  C CB  . LYS A 1 25  ? 3.678   -15.597 4.498   1.00 34.98 25  A 1 
ATOM   204  C CG  . LYS A 1 25  ? 2.843   -16.192 5.647   1.00 31.49 25  A 1 
ATOM   205  C CD  . LYS A 1 25  ? 1.782   -15.201 6.148   1.00 29.36 25  A 1 
ATOM   206  C CE  . LYS A 1 25  ? 0.892   -15.826 7.231   1.00 26.86 25  A 1 
ATOM   207  N NZ  . LYS A 1 25  ? -0.208  -14.918 7.655   1.00 24.85 25  A 1 
ATOM   208  N N   . LEU A 1 26  ? 6.503   -15.646 2.523   1.00 43.03 26  A 1 
ATOM   209  C CA  . LEU A 1 26  ? 7.161   -15.131 1.306   1.00 43.81 26  A 1 
ATOM   210  C C   . LEU A 1 26  ? 8.503   -15.800 0.976   1.00 46.50 26  A 1 
ATOM   211  O O   . LEU A 1 26  ? 9.035   -15.542 -0.099  1.00 43.97 26  A 1 
ATOM   212  C CB  . LEU A 1 26  ? 7.289   -13.600 1.405   1.00 39.66 26  A 1 
ATOM   213  C CG  . LEU A 1 26  ? 5.983   -12.857 1.070   1.00 35.75 26  A 1 
ATOM   214  C CD1 . LEU A 1 26  ? 6.025   -11.438 1.623   1.00 32.74 26  A 1 
ATOM   215  C CD2 . LEU A 1 26  ? 5.754   -12.774 -0.441  1.00 33.11 26  A 1 
ATOM   216  N N   . LYS A 1 27  ? 9.000   -16.723 1.812   1.00 41.45 27  A 1 
ATOM   217  C CA  . LYS A 1 27  ? 10.264  -17.459 1.555   1.00 45.17 27  A 1 
ATOM   218  C C   . LYS A 1 27  ? 10.338  -18.138 0.184   1.00 48.24 27  A 1 
ATOM   219  O O   . LYS A 1 27  ? 11.425  -18.334 -0.341  1.00 47.22 27  A 1 
ATOM   220  C CB  . LYS A 1 27  ? 10.482  -18.527 2.637   1.00 41.18 27  A 1 
ATOM   221  C CG  . LYS A 1 27  ? 11.279  -17.968 3.811   1.00 36.27 27  A 1 
ATOM   222  C CD  . LYS A 1 27  ? 11.625  -19.083 4.792   1.00 32.61 27  A 1 
ATOM   223  C CE  . LYS A 1 27  ? 12.526  -18.515 5.879   1.00 28.57 27  A 1 
ATOM   224  N NZ  . LYS A 1 27  ? 13.077  -19.593 6.729   1.00 25.26 27  A 1 
ATOM   225  N N   . VAL A 1 28  ? 9.193   -18.480 -0.403  1.00 51.09 28  A 1 
ATOM   226  C CA  . VAL A 1 28  ? 9.122   -19.105 -1.732  1.00 54.00 28  A 1 
ATOM   227  C C   . VAL A 1 28  ? 9.753   -18.214 -2.810  1.00 56.31 28  A 1 
ATOM   228  O O   . VAL A 1 28  ? 10.310  -18.739 -3.767  1.00 54.44 28  A 1 
ATOM   229  C CB  . VAL A 1 28  ? 7.660   -19.464 -2.071  1.00 51.73 28  A 1 
ATOM   230  C CG1 . VAL A 1 28  ? 7.524   -20.141 -3.437  1.00 47.22 28  A 1 
ATOM   231  C CG2 . VAL A 1 28  ? 7.081   -20.434 -1.030  1.00 51.43 28  A 1 
ATOM   232  N N   . PHE A 1 29  ? 9.725   -16.898 -2.643  1.00 58.76 29  A 1 
ATOM   233  C CA  . PHE A 1 29  ? 10.244  -15.922 -3.605  1.00 60.08 29  A 1 
ATOM   234  C C   . PHE A 1 29  ? 11.527  -15.201 -3.154  1.00 59.74 29  A 1 
ATOM   235  O O   . PHE A 1 29  ? 12.119  -14.492 -3.960  1.00 57.08 29  A 1 
ATOM   236  C CB  . PHE A 1 29  ? 9.131   -14.927 -3.933  1.00 58.01 29  A 1 
ATOM   237  C CG  . PHE A 1 29  ? 7.890   -15.550 -4.549  1.00 59.45 29  A 1 
ATOM   238  C CD1 . PHE A 1 29  ? 7.931   -16.037 -5.866  1.00 56.46 29  A 1 
ATOM   239  C CD2 . PHE A 1 29  ? 6.693   -15.637 -3.816  1.00 56.15 29  A 1 
ATOM   240  C CE1 . PHE A 1 29  ? 6.785   -16.595 -6.452  1.00 51.97 29  A 1 
ATOM   241  C CE2 . PHE A 1 29  ? 5.547   -16.197 -4.403  1.00 53.39 29  A 1 
ATOM   242  C CZ  . PHE A 1 29  ? 5.591   -16.675 -5.722  1.00 55.69 29  A 1 
ATOM   243  N N   . GLU A 1 30  ? 11.970  -15.375 -1.910  1.00 48.62 30  A 1 
ATOM   244  C CA  . GLU A 1 30  ? 13.126  -14.643 -1.353  1.00 50.61 30  A 1 
ATOM   245  C C   . GLU A 1 30  ? 14.474  -15.076 -1.957  1.00 51.88 30  A 1 
ATOM   246  O O   . GLU A 1 30  ? 15.388  -14.259 -2.055  1.00 48.21 30  A 1 
ATOM   247  C CB  . GLU A 1 30  ? 13.139  -14.759 0.187   1.00 46.75 30  A 1 
ATOM   248  C CG  . GLU A 1 30  ? 12.097  -13.845 0.860   1.00 41.39 30  A 1 
ATOM   249  C CD  . GLU A 1 30  ? 11.981  -13.994 2.392   1.00 36.75 30  A 1 
ATOM   250  O OE1 . GLU A 1 30  ? 11.271  -13.162 3.005   1.00 34.25 30  A 1 
ATOM   251  O OE2 . GLU A 1 30  ? 12.529  -14.957 2.973   1.00 35.45 30  A 1 
ATOM   252  N N   . ASP A 1 31  ? 14.590  -16.322 -2.428  1.00 53.61 31  A 1 
ATOM   253  C CA  . ASP A 1 31  ? 15.866  -16.889 -2.891  1.00 56.55 31  A 1 
ATOM   254  C C   . ASP A 1 31  ? 16.117  -16.753 -4.406  1.00 59.73 31  A 1 
ATOM   255  O O   . ASP A 1 31  ? 17.173  -17.165 -4.899  1.00 55.91 31  A 1 
ATOM   256  C CB  . ASP A 1 31  ? 15.961  -18.361 -2.447  1.00 50.35 31  A 1 
ATOM   257  C CG  . ASP A 1 31  ? 16.089  -18.565 -0.934  1.00 44.53 31  A 1 
ATOM   258  O OD1 . ASP A 1 31  ? 16.652  -17.690 -0.248  1.00 39.90 31  A 1 
ATOM   259  O OD2 . ASP A 1 31  ? 15.655  -19.644 -0.473  1.00 39.48 31  A 1 
ATOM   260  N N   . LYS A 1 32  ? 15.169  -16.204 -5.186  1.00 67.37 32  A 1 
ATOM   261  C CA  . LYS A 1 32  ? 15.315  -16.049 -6.642  1.00 69.83 32  A 1 
ATOM   262  C C   . LYS A 1 32  ? 14.969  -14.635 -7.111  1.00 72.07 32  A 1 
ATOM   263  O O   . LYS A 1 32  ? 13.950  -14.074 -6.739  1.00 67.24 32  A 1 
ATOM   264  C CB  . LYS A 1 32  ? 14.495  -17.104 -7.400  1.00 65.56 32  A 1 
ATOM   265  C CG  . LYS A 1 32  ? 15.098  -18.518 -7.284  1.00 62.03 32  A 1 
ATOM   266  C CD  . LYS A 1 32  ? 14.553  -19.435 -8.381  1.00 59.86 32  A 1 
ATOM   267  C CE  . LYS A 1 32  ? 15.223  -20.812 -8.349  1.00 53.77 32  A 1 
ATOM   268  N NZ  . LYS A 1 32  ? 14.892  -21.592 -9.561  1.00 46.82 32  A 1 
ATOM   269  N N   . ASN A 1 33  ? 15.800  -14.108 -8.012  1.00 74.06 33  A 1 
ATOM   270  C CA  . ASN A 1 33  ? 15.582  -12.815 -8.658  1.00 77.57 33  A 1 
ATOM   271  C C   . ASN A 1 33  ? 14.428  -12.900 -9.669  1.00 81.84 33  A 1 
ATOM   272  O O   . ASN A 1 33  ? 14.643  -13.198 -10.844 1.00 78.40 33  A 1 
ATOM   273  C CB  . ASN A 1 33  ? 16.890  -12.342 -9.324  1.00 70.11 33  A 1 
ATOM   274  C CG  . ASN A 1 33  ? 17.922  -11.831 -8.339  1.00 59.21 33  A 1 
ATOM   275  O OD1 . ASN A 1 33  ? 17.626  -11.395 -7.246  1.00 52.84 33  A 1 
ATOM   276  N ND2 . ASN A 1 33  ? 19.178  -11.834 -8.711  1.00 50.46 33  A 1 
ATOM   277  N N   . ILE A 1 34  ? 13.212  -12.634 -9.217  1.00 86.83 34  A 1 
ATOM   278  C CA  . ILE A 1 34  ? 12.038  -12.486 -10.082 1.00 88.33 34  A 1 
ATOM   279  C C   . ILE A 1 34  ? 12.066  -11.094 -10.702 1.00 88.67 34  A 1 
ATOM   280  O O   . ILE A 1 34  ? 12.143  -10.089 -9.992  1.00 86.31 34  A 1 
ATOM   281  C CB  . ILE A 1 34  ? 10.736  -12.748 -9.300  1.00 87.85 34  A 1 
ATOM   282  C CG1 . ILE A 1 34  ? 10.731  -14.205 -8.792  1.00 85.22 34  A 1 
ATOM   283  C CG2 . ILE A 1 34  ? 9.505   -12.478 -10.176 1.00 84.26 34  A 1 
ATOM   284  C CD1 . ILE A 1 34  ? 9.549   -14.518 -7.888  1.00 78.52 34  A 1 
ATOM   285  N N   . ARG A 1 35  ? 11.983  -11.021 -12.028 1.00 89.54 35  A 1 
ATOM   286  C CA  . ARG A 1 35  ? 11.943  -9.749  -12.748 1.00 89.89 35  A 1 
ATOM   287  C C   . ARG A 1 35  ? 10.579  -9.094  -12.576 1.00 89.96 35  A 1 
ATOM   288  O O   . ARG A 1 35  ? 9.545   -9.712  -12.838 1.00 89.68 35  A 1 
ATOM   289  C CB  . ARG A 1 35  ? 12.285  -9.958  -14.225 1.00 90.28 35  A 1 
ATOM   290  C CG  . ARG A 1 35  ? 13.733  -10.437 -14.409 1.00 90.20 35  A 1 
ATOM   291  C CD  . ARG A 1 35  ? 13.993  -10.843 -15.856 1.00 90.02 35  A 1 
ATOM   292  N NE  . ARG A 1 35  ? 13.251  -12.071 -16.197 1.00 86.54 35  A 1 
ATOM   293  C CZ  . ARG A 1 35  ? 13.004  -12.542 -17.403 1.00 85.28 35  A 1 
ATOM   294  N NH1 . ARG A 1 35  ? 13.442  -11.954 -18.477 1.00 78.27 35  A 1 
ATOM   295  N NH2 . ARG A 1 35  ? 12.302  -13.623 -17.531 1.00 79.51 35  A 1 
ATOM   296  N N   . MET A 1 36  ? 10.596  -7.846  -12.161 1.00 90.34 36  A 1 
ATOM   297  C CA  . MET A 1 36  ? 9.401   -7.038  -11.932 1.00 89.48 36  A 1 
ATOM   298  C C   . MET A 1 36  ? 9.615   -5.634  -12.480 1.00 89.83 36  A 1 
ATOM   299  O O   . MET A 1 36  ? 10.698  -5.071  -12.328 1.00 87.70 36  A 1 
ATOM   300  C CB  . MET A 1 36  ? 9.068   -6.962  -10.435 1.00 86.21 36  A 1 
ATOM   301  C CG  . MET A 1 36  ? 8.802   -8.326  -9.800  1.00 80.73 36  A 1 
ATOM   302  S SD  . MET A 1 36  ? 8.295   -8.268  -8.062  1.00 78.36 36  A 1 
ATOM   303  C CE  . MET A 1 36  ? 9.862   -7.823  -7.272  1.00 67.23 36  A 1 
ATOM   304  N N   . GLU A 1 37  ? 8.564   -5.059  -13.053 1.00 87.55 37  A 1 
ATOM   305  C CA  . GLU A 1 37  ? 8.556   -3.684  -13.544 1.00 87.03 37  A 1 
ATOM   306  C C   . GLU A 1 37  ? 7.349   -2.943  -12.973 1.00 86.84 37  A 1 
ATOM   307  O O   . GLU A 1 37  ? 6.258   -3.496  -12.872 1.00 84.08 37  A 1 
ATOM   308  C CB  . GLU A 1 37  ? 8.598   -3.697  -15.081 1.00 85.56 37  A 1 
ATOM   309  C CG  . GLU A 1 37  ? 8.800   -2.301  -15.675 1.00 76.10 37  A 1 
ATOM   310  C CD  . GLU A 1 37  ? 9.187   -2.323  -17.162 1.00 73.68 37  A 1 
ATOM   311  O OE1 . GLU A 1 37  ? 9.364   -1.218  -17.717 1.00 65.14 37  A 1 
ATOM   312  O OE2 . GLU A 1 37  ? 9.389   -3.428  -17.715 1.00 65.06 37  A 1 
ATOM   313  N N   . TRP A 1 38  ? 7.567   -1.711  -12.536 1.00 85.54 38  A 1 
ATOM   314  C CA  . TRP A 1 38  ? 6.512   -0.871  -11.983 1.00 84.48 38  A 1 
ATOM   315  C C   . TRP A 1 38  ? 5.820   -0.100  -13.104 1.00 84.72 38  A 1 
ATOM   316  O O   . TRP A 1 38  ? 6.482   0.658   -13.807 1.00 82.60 38  A 1 
ATOM   317  C CB  . TRP A 1 38  ? 7.110   0.077   -10.946 1.00 82.35 38  A 1 
ATOM   318  C CG  . TRP A 1 38  ? 6.123   1.041   -10.367 1.00 80.79 38  A 1 
ATOM   319  C CD1 . TRP A 1 38  ? 6.043   2.361   -10.639 1.00 77.20 38  A 1 
ATOM   320  C CD2 . TRP A 1 38  ? 5.012   0.753   -9.471  1.00 77.95 38  A 1 
ATOM   321  N NE1 . TRP A 1 38  ? 4.977   2.915   -9.965  1.00 74.00 38  A 1 
ATOM   322  C CE2 . TRP A 1 38  ? 4.299   1.965   -9.235  1.00 75.00 38  A 1 
ATOM   323  C CE3 . TRP A 1 38  ? 4.530   -0.415  -8.846  1.00 73.77 38  A 1 
ATOM   324  C CZ2 . TRP A 1 38  ? 3.166   2.019   -8.417  1.00 73.72 38  A 1 
ATOM   325  C CZ3 . TRP A 1 38  ? 3.396   -0.373  -8.014  1.00 73.60 38  A 1 
ATOM   326  C CH2 . TRP A 1 38  ? 2.716   0.840   -7.803  1.00 72.32 38  A 1 
ATOM   327  N N   . SER A 1 39  ? 4.498   -0.252  -13.238 1.00 85.15 39  A 1 
ATOM   328  C CA  . SER A 1 39  ? 3.679   0.580   -14.115 1.00 84.44 39  A 1 
ATOM   329  C C   . SER A 1 39  ? 3.137   1.766   -13.328 1.00 83.55 39  A 1 
ATOM   330  O O   . SER A 1 39  ? 2.362   1.604   -12.384 1.00 82.12 39  A 1 
ATOM   331  C CB  . SER A 1 39  ? 2.538   -0.229  -14.724 1.00 83.97 39  A 1 
ATOM   332  O OG  . SER A 1 39  ? 1.756   0.621   -15.543 1.00 78.01 39  A 1 
ATOM   333  N N   . GLU A 1 40  ? 3.548   2.973   -13.722 1.00 79.31 40  A 1 
ATOM   334  C CA  . GLU A 1 40  ? 3.017   4.200   -13.121 1.00 78.10 40  A 1 
ATOM   335  C C   . GLU A 1 40  ? 1.593   4.534   -13.577 1.00 78.54 40  A 1 
ATOM   336  O O   . GLU A 1 40  ? 0.911   5.304   -12.900 1.00 75.41 40  A 1 
ATOM   337  C CB  . GLU A 1 40  ? 3.911   5.391   -13.467 1.00 75.39 40  A 1 
ATOM   338  C CG  . GLU A 1 40  ? 5.270   5.384   -12.772 1.00 68.22 40  A 1 
ATOM   339  C CD  . GLU A 1 40  ? 5.985   6.742   -12.848 1.00 63.87 40  A 1 
ATOM   340  O OE1 . GLU A 1 40  ? 7.143   6.804   -12.398 1.00 58.53 40  A 1 
ATOM   341  O OE2 . GLU A 1 40  ? 5.346   7.735   -13.255 1.00 57.14 40  A 1 
ATOM   342  N N   . GLU A 1 41  ? 1.177   4.022   -14.727 1.00 82.86 41  A 1 
ATOM   343  C CA  . GLU A 1 41  ? -0.154  4.239   -15.302 1.00 82.31 41  A 1 
ATOM   344  C C   . GLU A 1 41  ? -1.207  3.408   -14.570 1.00 81.82 41  A 1 
ATOM   345  O O   . GLU A 1 41  ? -2.243  3.935   -14.181 1.00 78.19 41  A 1 
ATOM   346  C CB  . GLU A 1 41  ? -0.091  3.909   -16.797 1.00 81.12 41  A 1 
ATOM   347  C CG  . GLU A 1 41  ? -1.399  4.226   -17.538 1.00 71.58 41  A 1 
ATOM   348  C CD  . GLU A 1 41  ? -1.289  4.036   -19.062 1.00 66.30 41  A 1 
ATOM   349  O OE1 . GLU A 1 41  ? -2.271  4.387   -19.752 1.00 59.63 41  A 1 
ATOM   350  O OE2 . GLU A 1 41  ? -0.223  3.588   -19.537 1.00 59.88 41  A 1 
ATOM   351  N N   . GLU A 1 42  ? -0.897  2.137   -14.312 1.00 84.10 42  A 1 
ATOM   352  C CA  . GLU A 1 42  ? -1.805  1.213   -13.622 1.00 83.58 42  A 1 
ATOM   353  C C   . GLU A 1 42  ? -1.598  1.152   -12.103 1.00 83.15 42  A 1 
ATOM   354  O O   . GLU A 1 42  ? -2.330  0.448   -11.411 1.00 78.72 42  A 1 
ATOM   355  C CB  . GLU A 1 42  ? -1.672  -0.179  -14.230 1.00 82.45 42  A 1 
ATOM   356  C CG  . GLU A 1 42  ? -2.143  -0.230  -15.696 1.00 78.16 42  A 1 
ATOM   357  C CD  . GLU A 1 42  ? -2.205  -1.666  -16.222 1.00 74.84 42  A 1 
ATOM   358  O OE1 . GLU A 1 42  ? -2.324  -1.848  -17.446 1.00 67.09 42  A 1 
ATOM   359  O OE2 . GLU A 1 42  ? -2.104  -2.620  -15.405 1.00 67.46 42  A 1 
ATOM   360  N N   . ASP A 1 43  ? -0.598  1.853   -11.568 1.00 80.52 43  A 1 
ATOM   361  C CA  . ASP A 1 43  ? -0.204  1.815   -10.151 1.00 79.80 43  A 1 
ATOM   362  C C   . ASP A 1 43  ? -0.003  0.360   -9.655  1.00 80.65 43  A 1 
ATOM   363  O O   . ASP A 1 43  ? -0.381  -0.008  -8.540  1.00 77.62 43  A 1 
ATOM   364  C CB  . ASP A 1 43  ? -1.163  2.686   -9.299  1.00 76.87 43  A 1 
ATOM   365  C CG  . ASP A 1 43  ? -0.631  3.077   -7.904  1.00 70.47 43  A 1 
ATOM   366  O OD1 . ASP A 1 43  ? 0.579   3.349   -7.746  1.00 65.47 43  A 1 
ATOM   367  O OD2 . ASP A 1 43  ? -1.442  3.212   -6.952  1.00 64.09 43  A 1 
ATOM   368  N N   . ASP A 1 44  ? 0.582   -0.504  -10.513 1.00 81.79 44  A 1 
ATOM   369  C CA  . ASP A 1 44  ? 0.786   -1.926  -10.225 1.00 83.70 44  A 1 
ATOM   370  C C   . ASP A 1 44  ? 2.150   -2.467  -10.680 1.00 83.38 44  A 1 
ATOM   371  O O   . ASP A 1 44  ? 2.839   -1.908  -11.528 1.00 80.81 44  A 1 
ATOM   372  C CB  . ASP A 1 44  ? -0.372  -2.797  -10.771 1.00 82.78 44  A 1 
ATOM   373  C CG  . ASP A 1 44  ? -0.558  -4.128  -10.001 1.00 83.42 44  A 1 
ATOM   374  O OD1 . ASP A 1 44  ? 0.271   -4.441  -9.113  1.00 78.66 44  A 1 
ATOM   375  O OD2 . ASP A 1 44  ? -1.564  -4.831  -10.187 1.00 78.15 44  A 1 
ATOM   376  N N   . TRP A 1 45  ? 2.555   -3.579  -10.067 1.00 88.49 45  A 1 
ATOM   377  C CA  . TRP A 1 45  ? 3.720   -4.351  -10.460 1.00 88.81 45  A 1 
ATOM   378  C C   . TRP A 1 45  ? 3.344   -5.352  -11.542 1.00 90.33 45  A 1 
ATOM   379  O O   . TRP A 1 45  ? 2.445   -6.167  -11.349 1.00 88.90 45  A 1 
ATOM   380  C CB  . TRP A 1 45  ? 4.317   -5.064  -9.254  1.00 87.02 45  A 1 
ATOM   381  C CG  . TRP A 1 45  ? 4.995   -4.155  -8.283  1.00 84.99 45  A 1 
ATOM   382  C CD1 . TRP A 1 45  ? 4.477   -3.714  -7.119  1.00 80.81 45  A 1 
ATOM   383  C CD2 . TRP A 1 45  ? 6.333   -3.576  -8.384  1.00 82.01 45  A 1 
ATOM   384  N NE1 . TRP A 1 45  ? 5.402   -2.917  -6.478  1.00 77.37 45  A 1 
ATOM   385  C CE2 . TRP A 1 45  ? 6.572   -2.810  -7.207  1.00 79.34 45  A 1 
ATOM   386  C CE3 . TRP A 1 45  ? 7.371   -3.641  -9.342  1.00 77.36 45  A 1 
ATOM   387  C CZ2 . TRP A 1 45  ? 7.794   -2.169  -6.976  1.00 76.72 45  A 1 
ATOM   388  C CZ3 . TRP A 1 45  ? 8.599   -2.994  -9.126  1.00 78.10 45  A 1 
ATOM   389  C CH2 . TRP A 1 45  ? 8.813   -2.268  -7.941  1.00 76.82 45  A 1 
ATOM   390  N N   . TYR A 1 46  ? 4.120   -5.354  -12.603 1.00 89.94 46  A 1 
ATOM   391  C CA  . TYR A 1 46  ? 4.135   -6.404  -13.604 1.00 90.80 46  A 1 
ATOM   392  C C   . TYR A 1 46  ? 5.263   -7.386  -13.309 1.00 90.84 46  A 1 
ATOM   393  O O   . TYR A 1 46  ? 6.420   -7.003  -13.191 1.00 89.04 46  A 1 
ATOM   394  C CB  . TYR A 1 46  ? 4.263   -5.773  -14.978 1.00 90.35 46  A 1 
ATOM   395  C CG  . TYR A 1 46  ? 2.922   -5.319  -15.498 1.00 89.49 46  A 1 
ATOM   396  C CD1 . TYR A 1 46  ? 2.075   -6.275  -16.078 1.00 84.66 46  A 1 
ATOM   397  C CD2 . TYR A 1 46  ? 2.507   -3.976  -15.389 1.00 84.40 46  A 1 
ATOM   398  C CE1 . TYR A 1 46  ? 0.830   -5.891  -16.591 1.00 82.81 46  A 1 
ATOM   399  C CE2 . TYR A 1 46  ? 1.259   -3.592  -15.905 1.00 83.06 46  A 1 
ATOM   400  C CZ  . TYR A 1 46  ? 0.427   -4.552  -16.524 1.00 85.11 46  A 1 
ATOM   401  O OH  . TYR A 1 46  ? -0.751  -4.206  -17.086 1.00 83.02 46  A 1 
ATOM   402  N N   . VAL A 1 47  ? 4.910   -8.659  -13.189 1.00 91.64 47  A 1 
ATOM   403  C CA  . VAL A 1 47  ? 5.821   -9.728  -12.782 1.00 92.17 47  A 1 
ATOM   404  C C   . VAL A 1 47  ? 5.997   -10.709 -13.934 1.00 93.15 47  A 1 
ATOM   405  O O   . VAL A 1 47  ? 5.022   -11.119 -14.564 1.00 92.77 47  A 1 
ATOM   406  C CB  . VAL A 1 47  ? 5.304   -10.433 -11.516 1.00 91.16 47  A 1 
ATOM   407  C CG1 . VAL A 1 47  ? 6.355   -11.419 -10.984 1.00 87.50 47  A 1 
ATOM   408  C CG2 . VAL A 1 47  ? 4.970   -9.444  -10.389 1.00 87.20 47  A 1 
ATOM   409  N N   . SER A 1 48  ? 7.241   -11.124 -14.197 1.00 93.43 48  A 1 
ATOM   410  C CA  . SER A 1 48  ? 7.571   -12.136 -15.206 1.00 93.75 48  A 1 
ATOM   411  C C   . SER A 1 48  ? 6.948   -13.483 -14.847 1.00 93.76 48  A 1 
ATOM   412  O O   . SER A 1 48  ? 7.287   -14.089 -13.827 1.00 93.12 48  A 1 
ATOM   413  C CB  . SER A 1 48  ? 9.088   -12.264 -15.317 1.00 93.59 48  A 1 
ATOM   414  O OG  . SER A 1 48  ? 9.474   -13.374 -16.108 1.00 89.91 48  A 1 
ATOM   415  N N   . ILE A 1 49  ? 6.074   -13.991 -15.715 1.00 94.09 49  A 1 
ATOM   416  C CA  . ILE A 1 49  ? 5.375   -15.262 -15.485 1.00 94.56 49  A 1 
ATOM   417  C C   . ILE A 1 49  ? 6.353   -16.437 -15.507 1.00 94.47 49  A 1 
ATOM   418  O O   . ILE A 1 49  ? 6.229   -17.357 -14.703 1.00 93.74 49  A 1 
ATOM   419  C CB  . ILE A 1 49  ? 4.250   -15.454 -16.523 1.00 94.45 49  A 1 
ATOM   420  C CG1 . ILE A 1 49  ? 3.188   -14.336 -16.392 1.00 93.25 49  A 1 
ATOM   421  C CG2 . ILE A 1 49  ? 3.595   -16.836 -16.356 1.00 92.74 49  A 1 
ATOM   422  C CD1 . ILE A 1 49  ? 2.180   -14.309 -17.541 1.00 89.63 49  A 1 
ATOM   423  N N   . VAL A 1 50  ? 7.344   -16.420 -16.396 1.00 94.67 50  A 1 
ATOM   424  C CA  . VAL A 1 50  ? 8.336   -17.502 -16.517 1.00 94.58 50  A 1 
ATOM   425  C C   . VAL A 1 50  ? 9.156   -17.638 -15.238 1.00 94.41 50  A 1 
ATOM   426  O O   . VAL A 1 50  ? 9.373   -18.757 -14.779 1.00 93.23 50  A 1 
ATOM   427  C CB  . VAL A 1 50  ? 9.244   -17.286 -17.741 1.00 93.69 50  A 1 
ATOM   428  C CG1 . VAL A 1 50  ? 10.338  -18.355 -17.849 1.00 86.53 50  A 1 
ATOM   429  C CG2 . VAL A 1 50  ? 8.424   -17.342 -19.035 1.00 86.60 50  A 1 
ATOM   430  N N   . ASP A 1 51  ? 9.535   -16.526 -14.622 1.00 94.25 51  A 1 
ATOM   431  C CA  . ASP A 1 51  ? 10.312  -16.528 -13.376 1.00 93.77 51  A 1 
ATOM   432  C C   . ASP A 1 51  ? 9.474   -17.086 -12.212 1.00 93.91 51  A 1 
ATOM   433  O O   . ASP A 1 51  ? 9.954   -17.873 -11.398 1.00 92.71 51  A 1 
ATOM   434  C CB  . ASP A 1 51  ? 10.797  -15.106 -13.051 1.00 93.05 51  A 1 
ATOM   435  C CG  . ASP A 1 51  ? 11.662  -14.430 -14.120 1.00 91.98 51  A 1 
ATOM   436  O OD1 . ASP A 1 51  ? 11.973  -15.009 -15.187 1.00 87.54 51  A 1 
ATOM   437  O OD2 . ASP A 1 51  ? 11.945  -13.225 -13.956 1.00 87.22 51  A 1 
ATOM   438  N N   . VAL A 1 52  ? 8.180   -16.764 -12.168 1.00 93.92 52  A 1 
ATOM   439  C CA  . VAL A 1 52  ? 7.254   -17.325 -11.171 1.00 93.88 52  A 1 
ATOM   440  C C   . VAL A 1 52  ? 7.043   -18.824 -11.386 1.00 94.13 52  A 1 
ATOM   441  O O   . VAL A 1 52  ? 7.058   -19.598 -10.426 1.00 93.39 52  A 1 
ATOM   442  C CB  . VAL A 1 52  ? 5.921   -16.566 -11.189 1.00 93.38 52  A 1 
ATOM   443  C CG1 . VAL A 1 52  ? 4.873   -17.209 -10.275 1.00 90.82 52  A 1 
ATOM   444  C CG2 . VAL A 1 52  ? 6.142   -15.126 -10.709 1.00 91.02 52  A 1 
ATOM   445  N N   . VAL A 1 53  ? 6.889   -19.268 -12.636 1.00 94.74 53  A 1 
ATOM   446  C CA  . VAL A 1 53  ? 6.805   -20.693 -12.987 1.00 94.77 53  A 1 
ATOM   447  C C   . VAL A 1 53  ? 8.070   -21.433 -12.563 1.00 94.56 53  A 1 
ATOM   448  O O   . VAL A 1 53  ? 7.970   -22.537 -12.036 1.00 93.51 53  A 1 
ATOM   449  C CB  . VAL A 1 53  ? 6.528   -20.866 -14.491 1.00 94.44 53  A 1 
ATOM   450  C CG1 . VAL A 1 53  ? 6.751   -22.298 -14.990 1.00 91.89 53  A 1 
ATOM   451  C CG2 . VAL A 1 53  ? 5.071   -20.508 -14.811 1.00 91.89 53  A 1 
ATOM   452  N N   . GLU A 1 54  ? 9.245   -20.846 -12.729 1.00 94.23 54  A 1 
ATOM   453  C CA  . GLU A 1 54  ? 10.508  -21.433 -12.286 1.00 93.46 54  A 1 
ATOM   454  C C   . GLU A 1 54  ? 10.534  -21.675 -10.770 1.00 93.13 54  A 1 
ATOM   455  O O   . GLU A 1 54  ? 10.938  -22.747 -10.307 1.00 91.39 54  A 1 
ATOM   456  C CB  . GLU A 1 54  ? 11.666  -20.510 -12.699 1.00 92.44 54  A 1 
ATOM   457  C CG  . GLU A 1 54  ? 13.009  -21.219 -12.502 1.00 88.77 54  A 1 
ATOM   458  C CD  . GLU A 1 54  ? 14.218  -20.305 -12.712 1.00 86.01 54  A 1 
ATOM   459  O OE1 . GLU A 1 54  ? 15.222  -20.599 -12.020 1.00 77.58 54  A 1 
ATOM   460  O OE2 . GLU A 1 54  ? 14.125  -19.342 -13.490 1.00 78.40 54  A 1 
ATOM   461  N N   . VAL A 1 55  ? 10.064  -20.709 -9.992  1.00 93.46 55  A 1 
ATOM   462  C CA  . VAL A 1 55  ? 10.012  -20.811 -8.526  1.00 92.75 55  A 1 
ATOM   463  C C   . VAL A 1 55  ? 8.975   -21.839 -8.065  1.00 92.80 55  A 1 
ATOM   464  O O   . VAL A 1 55  ? 9.245   -22.649 -7.167  1.00 91.23 55  A 1 
ATOM   465  C CB  . VAL A 1 55  ? 9.746   -19.425 -7.916  1.00 91.56 55  A 1 
ATOM   466  C CG1 . VAL A 1 55  ? 9.541   -19.506 -6.405  1.00 86.88 55  A 1 
ATOM   467  C CG2 . VAL A 1 55  ? 10.939  -18.492 -8.160  1.00 87.07 55  A 1 
ATOM   468  N N   . LEU A 1 56  ? 7.792   -21.831 -8.690  1.00 93.14 56  A 1 
ATOM   469  C CA  . LEU A 1 56  ? 6.645   -22.643 -8.271  1.00 92.93 56  A 1 
ATOM   470  C C   . LEU A 1 56  ? 6.621   -24.056 -8.862  1.00 93.14 56  A 1 
ATOM   471  O O   . LEU A 1 56  ? 5.729   -24.844 -8.534  1.00 91.54 56  A 1 
ATOM   472  C CB  . LEU A 1 56  ? 5.349   -21.888 -8.585  1.00 92.35 56  A 1 
ATOM   473  C CG  . LEU A 1 56  ? 5.171   -20.569 -7.818  1.00 90.89 56  A 1 
ATOM   474  C CD1 . LEU A 1 56  ? 3.825   -19.964 -8.212  1.00 87.75 56  A 1 
ATOM   475  C CD2 . LEU A 1 56  ? 5.173   -20.766 -6.299  1.00 87.96 56  A 1 
ATOM   476  N N   . THR A 1 57  ? 7.579   -24.408 -9.720  1.00 93.05 57  A 1 
ATOM   477  C CA  . THR A 1 57  ? 7.666   -25.734 -10.335 1.00 91.79 57  A 1 
ATOM   478  C C   . THR A 1 57  ? 9.078   -26.309 -10.221 1.00 88.78 57  A 1 
ATOM   479  O O   . THR A 1 57  ? 10.044  -25.610 -9.926  1.00 81.62 57  A 1 
ATOM   480  C CB  . THR A 1 57  ? 7.166   -25.743 -11.791 1.00 91.47 57  A 1 
ATOM   481  O OG1 . THR A 1 57  ? 8.116   -25.196 -12.662 1.00 85.45 57  A 1 
ATOM   482  C CG2 . THR A 1 57  ? 5.836   -25.018 -11.998 1.00 84.53 57  A 1 
ATOM   483  N N   . ASN A 1 58  ? 9.212   -27.614 -10.469 1.00 89.15 58  A 1 
ATOM   484  C CA  . ASN A 1 58  ? 10.511  -28.277 -10.619 1.00 86.71 58  A 1 
ATOM   485  C C   . ASN A 1 58  ? 10.890  -28.438 -12.100 1.00 87.28 58  A 1 
ATOM   486  O O   . ASN A 1 58  ? 11.564  -29.396 -12.469 1.00 82.76 58  A 1 
ATOM   487  C CB  . ASN A 1 58  ? 10.495  -29.618 -9.859  1.00 82.93 58  A 1 
ATOM   488  C CG  . ASN A 1 58  ? 10.454  -29.457 -8.353  1.00 78.32 58  A 1 
ATOM   489  O OD1 . ASN A 1 58  ? 10.993  -28.529 -7.775  1.00 72.90 58  A 1 
ATOM   490  N ND2 . ASN A 1 58  ? 9.825   -30.373 -7.656  1.00 72.08 58  A 1 
ATOM   491  N N   . SER A 1 59  ? 10.393  -27.557 -12.966 1.00 91.46 59  A 1 
ATOM   492  C CA  . SER A 1 59  ? 10.653  -27.649 -14.399 1.00 91.51 59  A 1 
ATOM   493  C C   . SER A 1 59  ? 12.104  -27.291 -14.708 1.00 91.45 59  A 1 
ATOM   494  O O   . SER A 1 59  ? 12.583  -26.241 -14.297 1.00 88.82 59  A 1 
ATOM   495  C CB  . SER A 1 59  ? 9.721   -26.731 -15.184 1.00 90.43 59  A 1 
ATOM   496  O OG  . SER A 1 59  ? 9.874   -26.996 -16.567 1.00 81.30 59  A 1 
ATOM   497  N N   . VAL A 1 60  ? 12.774  -28.145 -15.494 1.00 94.39 60  A 1 
ATOM   498  C CA  . VAL A 1 60  ? 14.115  -27.872 -16.043 1.00 94.40 60  A 1 
ATOM   499  C C   . VAL A 1 60  ? 14.069  -26.748 -17.088 1.00 94.38 60  A 1 
ATOM   500  O O   . VAL A 1 60  ? 15.027  -25.998 -17.228 1.00 91.93 60  A 1 
ATOM   501  C CB  . VAL A 1 60  ? 14.713  -29.156 -16.651 1.00 93.60 60  A 1 
ATOM   502  C CG1 . VAL A 1 60  ? 16.150  -28.957 -17.148 1.00 85.88 60  A 1 
ATOM   503  C CG2 . VAL A 1 60  ? 14.732  -30.310 -15.638 1.00 85.93 60  A 1 
ATOM   504  N N   . ASP A 1 61  ? 12.933  -26.607 -17.788 1.00 94.50 61  A 1 
ATOM   505  C CA  . ASP A 1 61  ? 12.673  -25.522 -18.737 1.00 95.25 61  A 1 
ATOM   506  C C   . ASP A 1 61  ? 11.347  -24.821 -18.371 1.00 95.38 61  A 1 
ATOM   507  O O   . ASP A 1 61  ? 10.268  -25.237 -18.818 1.00 94.38 61  A 1 
ATOM   508  C CB  . ASP A 1 61  ? 12.698  -26.064 -20.179 1.00 94.43 61  A 1 
ATOM   509  C CG  . ASP A 1 61  ? 12.454  -24.987 -21.256 1.00 93.11 61  A 1 
ATOM   510  O OD1 . ASP A 1 61  ? 12.123  -23.828 -20.915 1.00 89.28 61  A 1 
ATOM   511  O OD2 . ASP A 1 61  ? 12.500  -25.342 -22.455 1.00 88.24 61  A 1 
ATOM   512  N N   . PRO A 1 62  ? 11.402  -23.764 -17.548 1.00 95.23 62  A 1 
ATOM   513  C CA  . PRO A 1 62  ? 10.227  -22.984 -17.162 1.00 94.72 62  A 1 
ATOM   514  C C   . PRO A 1 62  ? 9.519   -22.330 -18.351 1.00 95.15 62  A 1 
ATOM   515  O O   . PRO A 1 62  ? 8.297   -22.191 -18.347 1.00 94.46 62  A 1 
ATOM   516  C CB  . PRO A 1 62  ? 10.741  -21.930 -16.173 1.00 93.40 62  A 1 
ATOM   517  C CG  . PRO A 1 62  ? 12.016  -22.551 -15.616 1.00 91.45 62  A 1 
ATOM   518  C CD  . PRO A 1 62  ? 12.571  -23.312 -16.804 1.00 93.55 62  A 1 
ATOM   519  N N   . GLY A 1 63  ? 10.262  -21.982 -19.411 1.00 94.62 63  A 1 
ATOM   520  C CA  . GLY A 1 63  ? 9.704   -21.407 -20.635 1.00 94.27 63  A 1 
ATOM   521  C C   . GLY A 1 63  ? 8.871   -22.411 -21.437 1.00 94.83 63  A 1 
ATOM   522  O O   . GLY A 1 63  ? 7.783   -22.083 -21.922 1.00 94.15 63  A 1 
ATOM   523  N N   . ALA A 1 64  ? 9.328   -23.675 -21.552 1.00 95.15 64  A 1 
ATOM   524  C CA  . ALA A 1 64  ? 8.546   -24.750 -22.160 1.00 95.62 64  A 1 
ATOM   525  C C   . ALA A 1 64  ? 7.320   -25.109 -21.313 1.00 95.64 64  A 1 
ATOM   526  O O   . ALA A 1 64  ? 6.236   -25.321 -21.865 1.00 94.80 64  A 1 
ATOM   527  C CB  . ALA A 1 64  ? 9.439   -25.969 -22.388 1.00 95.40 64  A 1 
ATOM   528  N N   . TYR A 1 65  ? 7.470   -25.130 -19.989 1.00 95.64 65  A 1 
ATOM   529  C CA  . TYR A 1 65  ? 6.352   -25.348 -19.069 1.00 95.44 65  A 1 
ATOM   530  C C   . TYR A 1 65  ? 5.271   -24.281 -19.252 1.00 95.42 65  A 1 
ATOM   531  O O   . TYR A 1 65  ? 4.107   -24.623 -19.456 1.00 94.77 65  A 1 
ATOM   532  C CB  . TYR A 1 65  ? 6.864   -25.375 -17.627 1.00 94.93 65  A 1 
ATOM   533  C CG  . TYR A 1 65  ? 5.790   -25.737 -16.620 1.00 94.80 65  A 1 
ATOM   534  C CD1 . TYR A 1 65  ? 4.850   -24.776 -16.199 1.00 92.74 65  A 1 
ATOM   535  C CD2 . TYR A 1 65  ? 5.715   -27.048 -16.114 1.00 92.96 65  A 1 
ATOM   536  C CE1 . TYR A 1 65  ? 3.840   -25.123 -15.282 1.00 91.92 65  A 1 
ATOM   537  C CE2 . TYR A 1 65  ? 4.713   -27.400 -15.192 1.00 91.77 65  A 1 
ATOM   538  C CZ  . TYR A 1 65  ? 3.773   -26.437 -14.777 1.00 92.37 65  A 1 
ATOM   539  O OH  . TYR A 1 65  ? 2.804   -26.771 -13.891 1.00 90.57 65  A 1 
ATOM   540  N N   . TRP A 1 66  ? 5.656   -23.003 -19.253 1.00 95.14 66  A 1 
ATOM   541  C CA  . TRP A 1 66  ? 4.725   -21.897 -19.462 1.00 95.02 66  A 1 
ATOM   542  C C   . TRP A 1 66  ? 4.016   -21.981 -20.812 1.00 95.04 66  A 1 
ATOM   543  O O   . TRP A 1 66  ? 2.798   -21.856 -20.856 1.00 94.64 66  A 1 
ATOM   544  C CB  . TRP A 1 66  ? 5.453   -20.559 -19.318 1.00 94.53 66  A 1 
ATOM   545  C CG  . TRP A 1 66  ? 4.618   -19.373 -19.703 1.00 94.42 66  A 1 
ATOM   546  C CD1 . TRP A 1 66  ? 4.985   -18.394 -20.561 1.00 92.96 66  A 1 
ATOM   547  C CD2 . TRP A 1 66  ? 3.251   -19.042 -19.297 1.00 94.07 66  A 1 
ATOM   548  N NE1 . TRP A 1 66  ? 3.963   -17.482 -20.699 1.00 92.75 66  A 1 
ATOM   549  C CE2 . TRP A 1 66  ? 2.863   -17.838 -19.954 1.00 93.29 66  A 1 
ATOM   550  C CE3 . TRP A 1 66  ? 2.298   -19.644 -18.448 1.00 92.87 66  A 1 
ATOM   551  C CZ2 . TRP A 1 66  ? 1.590   -17.263 -19.784 1.00 92.03 66  A 1 
ATOM   552  C CZ3 . TRP A 1 66  ? 1.016   -19.072 -18.270 1.00 91.37 66  A 1 
ATOM   553  C CH2 . TRP A 1 66  ? 0.665   -17.888 -18.939 1.00 90.74 66  A 1 
ATOM   554  N N   . ARG A 1 67  ? 4.724   -22.290 -21.903 1.00 94.57 67  A 1 
ATOM   555  C CA  . ARG A 1 67  ? 4.106   -22.471 -23.232 1.00 94.20 67  A 1 
ATOM   556  C C   . ARG A 1 67  ? 3.008   -23.541 -23.223 1.00 94.38 67  A 1 
ATOM   557  O O   . ARG A 1 67  ? 1.918   -23.287 -23.727 1.00 93.84 67  A 1 
ATOM   558  C CB  . ARG A 1 67  ? 5.180   -22.804 -24.276 1.00 93.87 67  A 1 
ATOM   559  C CG  . ARG A 1 67  ? 5.959   -21.552 -24.707 1.00 85.28 67  A 1 
ATOM   560  C CD  . ARG A 1 67  ? 7.006   -21.882 -25.781 1.00 84.04 67  A 1 
ATOM   561  N NE  . ARG A 1 67  ? 8.160   -22.619 -25.227 1.00 73.88 67  A 1 
ATOM   562  C CZ  . ARG A 1 67  ? 9.017   -23.378 -25.901 1.00 65.60 67  A 1 
ATOM   563  N NH1 . ARG A 1 67  ? 8.881   -23.609 -27.179 1.00 58.56 67  A 1 
ATOM   564  N NH2 . ARG A 1 67  ? 10.040  -23.917 -25.298 1.00 55.99 67  A 1 
ATOM   565  N N   . LYS A 1 68  ? 3.272   -24.702 -22.604 1.00 94.63 68  A 1 
ATOM   566  C CA  . LYS A 1 68  ? 2.286   -25.789 -22.486 1.00 94.19 68  A 1 
ATOM   567  C C   . LYS A 1 68  ? 1.103   -25.405 -21.597 1.00 94.39 68  A 1 
ATOM   568  O O   . LYS A 1 68  ? -0.040  -25.694 -21.940 1.00 93.42 68  A 1 
ATOM   569  C CB  . LYS A 1 68  ? 2.955   -27.057 -21.937 1.00 94.05 68  A 1 
ATOM   570  C CG  . LYS A 1 68  ? 3.875   -27.731 -22.962 1.00 84.84 68  A 1 
ATOM   571  C CD  . LYS A 1 68  ? 4.501   -29.000 -22.367 1.00 79.08 68  A 1 
ATOM   572  C CE  . LYS A 1 68  ? 5.405   -29.682 -23.396 1.00 69.72 68  A 1 
ATOM   573  N NZ  . LYS A 1 68  ? 6.011   -30.932 -22.870 1.00 60.79 68  A 1 
ATOM   574  N N   . LEU A 1 69  ? 1.382   -24.752 -20.472 1.00 93.93 69  A 1 
ATOM   575  C CA  . LEU A 1 69  ? 0.329   -24.274 -19.577 1.00 93.46 69  A 1 
ATOM   576  C C   . LEU A 1 69  ? -0.553  -23.236 -20.276 1.00 93.83 69  A 1 
ATOM   577  O O   . LEU A 1 69  ? -1.775  -23.362 -20.251 1.00 93.61 69  A 1 
ATOM   578  C CB  . LEU A 1 69  ? 0.964   -23.729 -18.282 1.00 93.26 69  A 1 
ATOM   579  C CG  . LEU A 1 69  ? -0.057  -23.227 -17.239 1.00 91.99 69  A 1 
ATOM   580  C CD1 . LEU A 1 69  ? -0.994  -24.332 -16.753 1.00 87.95 69  A 1 
ATOM   581  C CD2 . LEU A 1 69  ? 0.685   -22.667 -16.028 1.00 87.63 69  A 1 
ATOM   582  N N   . LYS A 1 70  ? 0.045   -22.278 -20.970 1.00 93.69 70  A 1 
ATOM   583  C CA  . LYS A 1 70  ? -0.631  -21.240 -21.766 1.00 93.14 70  A 1 
ATOM   584  C C   . LYS A 1 70  ? -1.537  -21.850 -22.838 1.00 93.25 70  A 1 
ATOM   585  O O   . LYS A 1 70  ? -2.669  -21.412 -23.004 1.00 92.74 70  A 1 
ATOM   586  C CB  . LYS A 1 70  ? 0.447   -20.309 -22.362 1.00 91.91 70  A 1 
ATOM   587  C CG  . LYS A 1 70  ? -0.106  -19.074 -23.083 1.00 88.19 70  A 1 
ATOM   588  C CD  . LYS A 1 70  ? 1.025   -18.100 -23.479 1.00 87.06 70  A 1 
ATOM   589  C CE  . LYS A 1 70  ? 0.489   -16.778 -24.051 1.00 80.01 70  A 1 
ATOM   590  N NZ  . LYS A 1 70  ? 1.561   -15.754 -24.238 1.00 75.64 70  A 1 
ATOM   591  N N   . GLU A 1 71  ? -1.064  -22.879 -23.545 1.00 93.15 71  A 1 
ATOM   592  C CA  . GLU A 1 71  ? -1.863  -23.591 -24.547 1.00 93.24 71  A 1 
ATOM   593  C C   . GLU A 1 71  ? -3.068  -24.302 -23.919 1.00 93.40 71  A 1 
ATOM   594  O O   . GLU A 1 71  ? -4.181  -24.196 -24.435 1.00 92.48 71  A 1 
ATOM   595  C CB  . GLU A 1 71  ? -0.965  -24.596 -25.281 1.00 93.18 71  A 1 
ATOM   596  C CG  . GLU A 1 71  ? -1.655  -25.169 -26.524 1.00 81.60 71  A 1 
ATOM   597  C CD  . GLU A 1 71  ? -0.914  -26.367 -27.124 1.00 79.12 71  A 1 
ATOM   598  O OE1 . GLU A 1 71  ? -1.608  -27.161 -27.810 1.00 72.37 71  A 1 
ATOM   599  O OE2 . GLU A 1 71  ? 0.291   -26.534 -26.841 1.00 74.69 71  A 1 
ATOM   600  N N   . ARG A 1 72  ? -2.861  -25.001 -22.788 1.00 93.94 72  A 1 
ATOM   601  C CA  . ARG A 1 72  ? -3.936  -25.673 -22.049 1.00 93.44 72  A 1 
ATOM   602  C C   . ARG A 1 72  ? -5.000  -24.677 -21.589 1.00 94.11 72  A 1 
ATOM   603  O O   . ARG A 1 72  ? -6.169  -24.858 -21.905 1.00 93.48 72  A 1 
ATOM   604  C CB  . ARG A 1 72  ? -3.342  -26.452 -20.870 1.00 92.51 72  A 1 
ATOM   605  C CG  . ARG A 1 72  ? -4.420  -27.275 -20.144 1.00 80.27 72  A 1 
ATOM   606  C CD  . ARG A 1 72  ? -3.885  -27.923 -18.865 1.00 78.83 72  A 1 
ATOM   607  N NE  . ARG A 1 72  ? -2.761  -28.838 -19.132 1.00 68.12 72  A 1 
ATOM   608  C CZ  . ARG A 1 72  ? -1.990  -29.397 -18.217 1.00 63.38 72  A 1 
ATOM   609  N NH1 . ARG A 1 72  ? -2.166  -29.186 -16.941 1.00 57.35 72  A 1 
ATOM   610  N NH2 . ARG A 1 72  ? -1.014  -30.182 -18.579 1.00 52.20 72  A 1 
ATOM   611  N N   . LEU A 1 73  ? -4.583  -23.609 -20.924 1.00 93.04 73  A 1 
ATOM   612  C CA  . LEU A 1 73  ? -5.496  -22.585 -20.410 1.00 92.46 73  A 1 
ATOM   613  C C   . LEU A 1 73  ? -6.294  -21.908 -21.535 1.00 92.80 73  A 1 
ATOM   614  O O   . LEU A 1 73  ? -7.483  -21.646 -21.366 1.00 91.91 73  A 1 
ATOM   615  C CB  . LEU A 1 73  ? -4.690  -21.550 -19.605 1.00 92.23 73  A 1 
ATOM   616  C CG  . LEU A 1 73  ? -4.089  -22.067 -18.283 1.00 90.88 73  A 1 
ATOM   617  C CD1 . LEU A 1 73  ? -3.224  -20.974 -17.655 1.00 87.18 73  A 1 
ATOM   618  C CD2 . LEU A 1 73  ? -5.153  -22.473 -17.266 1.00 87.13 73  A 1 
ATOM   619  N N   . LYS A 1 74  ? -5.679  -21.694 -22.709 1.00 93.21 74  A 1 
ATOM   620  C CA  . LYS A 1 74  ? -6.395  -21.199 -23.898 1.00 92.80 74  A 1 
ATOM   621  C C   . LYS A 1 74  ? -7.465  -22.177 -24.385 1.00 93.35 74  A 1 
ATOM   622  O O   . LYS A 1 74  ? -8.570  -21.744 -24.692 1.00 92.22 74  A 1 
ATOM   623  C CB  . LYS A 1 74  ? -5.414  -20.905 -25.040 1.00 91.65 74  A 1 
ATOM   624  C CG  . LYS A 1 74  ? -4.695  -19.568 -24.859 1.00 83.21 74  A 1 
ATOM   625  C CD  . LYS A 1 74  ? -3.777  -19.296 -26.051 1.00 80.74 74  A 1 
ATOM   626  C CE  . LYS A 1 74  ? -3.138  -17.917 -25.913 1.00 72.72 74  A 1 
ATOM   627  N NZ  . LYS A 1 74  ? -2.452  -17.496 -27.159 1.00 66.47 74  A 1 
ATOM   628  N N   . LYS A 1 75  ? -7.155  -23.477 -24.444 1.00 93.03 75  A 1 
ATOM   629  C CA  . LYS A 1 75  ? -8.121  -24.518 -24.849 1.00 93.51 75  A 1 
ATOM   630  C C   . LYS A 1 75  ? -9.295  -24.621 -23.878 1.00 93.65 75  A 1 
ATOM   631  O O   . LYS A 1 75  ? -10.413 -24.886 -24.306 1.00 92.24 75  A 1 
ATOM   632  C CB  . LYS A 1 75  ? -7.416  -25.876 -24.979 1.00 93.75 75  A 1 
ATOM   633  C CG  . LYS A 1 75  ? -6.530  -25.952 -26.228 1.00 87.63 75  A 1 
ATOM   634  C CD  . LYS A 1 75  ? -5.742  -27.270 -26.276 1.00 84.53 75  A 1 
ATOM   635  C CE  . LYS A 1 75  ? -4.856  -27.273 -27.521 1.00 78.58 75  A 1 
ATOM   636  N NZ  . LYS A 1 75  ? -3.895  -28.405 -27.555 1.00 70.11 75  A 1 
ATOM   637  N N   . GLU A 1 76  ? -9.040  -24.380 -22.600 1.00 91.71 76  A 1 
ATOM   638  C CA  . GLU A 1 76  ? -10.050 -24.357 -21.536 1.00 90.69 76  A 1 
ATOM   639  C C   . GLU A 1 76  ? -10.850 -23.037 -21.477 1.00 90.14 76  A 1 
ATOM   640  O O   . GLU A 1 76  ? -11.708 -22.880 -20.615 1.00 86.96 76  A 1 
ATOM   641  C CB  . GLU A 1 76  ? -9.353  -24.661 -20.197 1.00 90.25 76  A 1 
ATOM   642  C CG  . GLU A 1 76  ? -8.829  -26.112 -20.119 1.00 85.68 76  A 1 
ATOM   643  C CD  . GLU A 1 76  ? -7.897  -26.375 -18.923 1.00 82.30 76  A 1 
ATOM   644  O OE1 . GLU A 1 76  ? -7.351  -27.505 -18.855 1.00 73.29 76  A 1 
ATOM   645  O OE2 . GLU A 1 76  ? -7.665  -25.452 -18.114 1.00 74.65 76  A 1 
ATOM   646  N N   . GLY A 1 77  ? -10.577 -22.077 -22.369 1.00 90.75 77  A 1 
ATOM   647  C CA  . GLY A 1 77  ? -11.260 -20.775 -22.383 1.00 88.81 77  A 1 
ATOM   648  C C   . GLY A 1 77  ? -10.893 -19.858 -21.210 1.00 88.27 77  A 1 
ATOM   649  O O   . GLY A 1 77  ? -11.634 -18.926 -20.893 1.00 84.26 77  A 1 
ATOM   650  N N   . ASN A 1 78  ? -9.765  -20.113 -20.553 1.00 88.77 78  A 1 
ATOM   651  C CA  . ASN A 1 78  ? -9.359  -19.370 -19.367 1.00 87.35 78  A 1 
ATOM   652  C C   . ASN A 1 78  ? -8.812  -17.975 -19.732 1.00 86.70 78  A 1 
ATOM   653  O O   . ASN A 1 78  ? -7.772  -17.831 -20.380 1.00 82.78 78  A 1 
ATOM   654  C CB  . ASN A 1 78  ? -8.379  -20.232 -18.558 1.00 85.01 78  A 1 
ATOM   655  C CG  . ASN A 1 78  ? -8.085  -19.663 -17.184 1.00 81.51 78  A 1 
ATOM   656  O OD1 . ASN A 1 78  ? -8.075  -18.465 -16.964 1.00 73.44 78  A 1 
ATOM   657  N ND2 . ASN A 1 78  ? -7.818  -20.500 -16.210 1.00 73.68 78  A 1 
ATOM   658  N N   . GLN A 1 79  ? -9.485  -16.936 -19.245 1.00 85.54 79  A 1 
ATOM   659  C CA  . GLN A 1 79  ? -9.160  -15.530 -19.517 1.00 84.83 79  A 1 
ATOM   660  C C   . GLN A 1 79  ? -7.838  -15.055 -18.887 1.00 84.88 79  A 1 
ATOM   661  O O   . GLN A 1 79  ? -7.308  -14.019 -19.286 1.00 80.22 79  A 1 
ATOM   662  C CB  . GLN A 1 79  ? -10.302 -14.636 -19.019 1.00 83.10 79  A 1 
ATOM   663  C CG  . GLN A 1 79  ? -11.615 -14.837 -19.797 1.00 76.14 79  A 1 
ATOM   664  C CD  . GLN A 1 79  ? -12.726 -13.922 -19.286 1.00 72.34 79  A 1 
ATOM   665  O OE1 . GLN A 1 79  ? -12.641 -13.314 -18.227 1.00 64.94 79  A 1 
ATOM   666  N NE2 . GLN A 1 79  ? -13.818 -13.808 -20.004 1.00 62.01 79  A 1 
ATOM   667  N N   . THR A 1 80  ? -7.264  -15.798 -17.937 1.00 84.22 80  A 1 
ATOM   668  C CA  . THR A 1 80  ? -5.966  -15.428 -17.332 1.00 82.55 80  A 1 
ATOM   669  C C   . THR A 1 80  ? -4.856  -15.269 -18.365 1.00 83.33 80  A 1 
ATOM   670  O O   . THR A 1 80  ? -3.951  -14.468 -18.175 1.00 79.04 80  A 1 
ATOM   671  C CB  . THR A 1 80  ? -5.492  -16.449 -16.291 1.00 80.08 80  A 1 
ATOM   672  O OG1 . THR A 1 80  ? -5.446  -17.744 -16.838 1.00 74.24 80  A 1 
ATOM   673  C CG2 . THR A 1 80  ? -6.392  -16.480 -15.060 1.00 72.77 80  A 1 
ATOM   674  N N   . VAL A 1 81  ? -4.932  -16.009 -19.472 1.00 83.70 81  A 1 
ATOM   675  C CA  . VAL A 1 81  ? -3.936  -15.970 -20.546 1.00 83.89 81  A 1 
ATOM   676  C C   . VAL A 1 81  ? -4.148  -14.784 -21.484 1.00 85.11 81  A 1 
ATOM   677  O O   . VAL A 1 81  ? -3.171  -14.232 -21.981 1.00 80.74 81  A 1 
ATOM   678  C CB  . VAL A 1 81  ? -3.965  -17.284 -21.331 1.00 81.36 81  A 1 
ATOM   679  C CG1 . VAL A 1 81  ? -2.935  -17.294 -22.453 1.00 73.99 81  A 1 
ATOM   680  C CG2 . VAL A 1 81  ? -3.644  -18.468 -20.417 1.00 75.35 81  A 1 
ATOM   681  N N   . THR A 1 82  ? -5.397  -14.395 -21.737 1.00 84.35 82  A 1 
ATOM   682  C CA  . THR A 1 82  ? -5.712  -13.235 -22.586 1.00 83.13 82  A 1 
ATOM   683  C C   . THR A 1 82  ? -5.392  -11.913 -21.901 1.00 83.75 82  A 1 
ATOM   684  O O   . THR A 1 82  ? -5.103  -10.940 -22.583 1.00 80.50 82  A 1 
ATOM   685  C CB  . THR A 1 82  ? -7.180  -13.236 -23.034 1.00 81.05 82  A 1 
ATOM   686  O OG1 . THR A 1 82  ? -8.054  -13.353 -21.942 1.00 73.31 82  A 1 
ATOM   687  C CG2 . THR A 1 82  ? -7.470  -14.426 -23.952 1.00 71.51 82  A 1 
ATOM   688  N N   . ASN A 1 83  ? -5.378  -11.908 -20.574 1.00 85.65 83  A 1 
ATOM   689  C CA  . ASN A 1 83  ? -5.084  -10.725 -19.768 1.00 84.72 83  A 1 
ATOM   690  C C   . ASN A 1 83  ? -3.588  -10.582 -19.428 1.00 85.67 83  A 1 
ATOM   691  O O   . ASN A 1 83  ? -3.216  -9.709  -18.647 1.00 80.83 83  A 1 
ATOM   692  C CB  . ASN A 1 83  ? -5.950  -10.774 -18.498 1.00 81.71 83  A 1 
ATOM   693  C CG  . ASN A 1 83  ? -7.448  -10.783 -18.750 1.00 75.34 83  A 1 
ATOM   694  O OD1 . ASN A 1 83  ? -7.951  -10.689 -19.855 1.00 67.82 83  A 1 
ATOM   695  N ND2 . ASN A 1 83  ? -8.227  -10.935 -17.705 1.00 68.83 83  A 1 
ATOM   696  N N   . CYS A 1 84  ? -2.726  -11.467 -19.958 1.00 84.69 84  A 1 
ATOM   697  C CA  . CYS A 1 84  ? -1.280  -11.320 -19.817 1.00 83.76 84  A 1 
ATOM   698  C C   . CYS A 1 84  ? -0.757  -10.275 -20.811 1.00 84.57 84  A 1 
ATOM   699  O O   . CYS A 1 84  ? -1.095  -10.309 -21.995 1.00 82.45 84  A 1 
ATOM   700  C CB  . CYS A 1 84  ? -0.574  -12.662 -20.026 1.00 81.14 84  A 1 
ATOM   701  S SG  . CYS A 1 84  ? -1.019  -13.835 -18.711 1.00 73.63 84  A 1 
ATOM   702  N N   . HIS A 1 85  ? 0.137   -9.413  -20.353 1.00 88.42 85  A 1 
ATOM   703  C CA  . HIS A 1 85  ? 0.844   -8.443  -21.184 1.00 89.02 85  A 1 
ATOM   704  C C   . HIS A 1 85  ? 2.210   -8.983  -21.601 1.00 90.95 85  A 1 
ATOM   705  O O   . HIS A 1 85  ? 2.722   -9.960  -21.052 1.00 88.40 85  A 1 
ATOM   706  C CB  . HIS A 1 85  ? 0.923   -7.097  -20.445 1.00 86.20 85  A 1 
ATOM   707  C CG  . HIS A 1 85  ? -0.440  -6.490  -20.240 1.00 81.24 85  A 1 
ATOM   708  N ND1 . HIS A 1 85  ? -1.114  -5.677  -21.120 1.00 70.27 85  A 1 
ATOM   709  C CD2 . HIS A 1 85  ? -1.274  -6.713  -19.176 1.00 68.11 85  A 1 
ATOM   710  C CE1 . HIS A 1 85  ? -2.320  -5.409  -20.596 1.00 66.56 85  A 1 
ATOM   711  N NE2 . HIS A 1 85  ? -2.463  -6.033  -19.418 1.00 67.98 85  A 1 
ATOM   712  N N   . THR A 1 86  ? 2.824   -8.345  -22.594 1.00 88.21 86  A 1 
ATOM   713  C CA  . THR A 1 86  ? 4.202   -8.649  -22.993 1.00 89.50 86  A 1 
ATOM   714  C C   . THR A 1 86  ? 5.043   -7.390  -22.841 1.00 89.20 86  A 1 
ATOM   715  O O   . THR A 1 86  ? 4.809   -6.408  -23.541 1.00 86.17 86  A 1 
ATOM   716  C CB  . THR A 1 86  ? 4.276   -9.213  -24.417 1.00 88.58 86  A 1 
ATOM   717  O OG1 . THR A 1 86  ? 3.513   -10.395 -24.514 1.00 78.19 86  A 1 
ATOM   718  C CG2 . THR A 1 86  ? 5.703   -9.592  -24.814 1.00 76.57 86  A 1 
ATOM   719  N N   . LEU A 1 87  ? 6.035   -7.437  -21.962 1.00 90.68 87  A 1 
ATOM   720  C CA  . LEU A 1 87  ? 6.975   -6.338  -21.742 1.00 90.74 87  A 1 
ATOM   721  C C   . LEU A 1 87  ? 8.393   -6.746  -22.135 1.00 91.78 87  A 1 
ATOM   722  O O   . LEU A 1 87  ? 8.757   -7.922  -22.105 1.00 91.14 87  A 1 
ATOM   723  C CB  . LEU A 1 87  ? 6.907   -5.853  -20.280 1.00 89.23 87  A 1 
ATOM   724  C CG  . LEU A 1 87  ? 5.570   -5.218  -19.858 1.00 84.18 87  A 1 
ATOM   725  C CD1 . LEU A 1 87  ? 5.665   -4.782  -18.397 1.00 79.86 87  A 1 
ATOM   726  C CD2 . LEU A 1 87  ? 5.204   -3.993  -20.697 1.00 80.23 87  A 1 
ATOM   727  N N   . LYS A 1 88  ? 9.214   -5.765  -22.498 1.00 90.54 88  A 1 
ATOM   728  C CA  . LYS A 1 88  ? 10.649  -5.974  -22.691 1.00 90.21 88  A 1 
ATOM   729  C C   . LYS A 1 88  ? 11.339  -5.907  -21.335 1.00 90.43 88  A 1 
ATOM   730  O O   . LYS A 1 88  ? 11.425  -4.838  -20.750 1.00 88.12 88  A 1 
ATOM   731  C CB  . LYS A 1 88  ? 11.235  -4.952  -23.669 1.00 89.06 88  A 1 
ATOM   732  C CG  . LYS A 1 88  ? 10.816  -5.223  -25.118 1.00 83.32 88  A 1 
ATOM   733  C CD  . LYS A 1 88  ? 11.519  -4.230  -26.050 1.00 77.96 88  A 1 
ATOM   734  C CE  . LYS A 1 88  ? 11.111  -4.474  -27.505 1.00 71.47 88  A 1 
ATOM   735  N NZ  . LYS A 1 88  ? 11.732  -3.481  -28.412 1.00 61.86 88  A 1 
ATOM   736  N N   . MET A 1 89  ? 11.855  -7.033  -20.878 1.00 90.16 89  A 1 
ATOM   737  C CA  . MET A 1 89  ? 12.579  -7.142  -19.612 1.00 90.05 89  A 1 
ATOM   738  C C   . MET A 1 89  ? 14.023  -7.569  -19.845 1.00 90.61 89  A 1 
ATOM   739  O O   . MET A 1 89  ? 14.325  -8.306  -20.790 1.00 89.02 89  A 1 
ATOM   740  C CB  . MET A 1 89  ? 11.869  -8.132  -18.679 1.00 88.96 89  A 1 
ATOM   741  C CG  . MET A 1 89  ? 10.522  -7.591  -18.200 1.00 86.35 89  A 1 
ATOM   742  S SD  . MET A 1 89  ? 9.771   -8.637  -16.929 1.00 84.22 89  A 1 
ATOM   743  C CE  . MET A 1 89  ? 8.665   -7.402  -16.197 1.00 73.63 89  A 1 
ATOM   744  N N   . GLN A 1 90  ? 14.924  -7.142  -18.970 1.00 91.32 90  A 1 
ATOM   745  C CA  . GLN A 1 90  ? 16.327  -7.540  -19.027 1.00 90.26 90  A 1 
ATOM   746  C C   . GLN A 1 90  ? 16.465  -9.026  -18.669 1.00 89.83 90  A 1 
ATOM   747  O O   . GLN A 1 90  ? 16.045  -9.467  -17.602 1.00 87.91 90  A 1 
ATOM   748  C CB  . GLN A 1 90  ? 17.152  -6.621  -18.116 1.00 88.99 90  A 1 
ATOM   749  C CG  . GLN A 1 90  ? 18.656  -6.755  -18.392 1.00 81.27 90  A 1 
ATOM   750  C CD  . GLN A 1 90  ? 19.491  -5.769  -17.579 1.00 77.51 90  A 1 
ATOM   751  O OE1 . GLN A 1 90  ? 19.062  -5.206  -16.588 1.00 71.25 90  A 1 
ATOM   752  N NE2 . GLN A 1 90  ? 20.722  -5.514  -17.964 1.00 68.52 90  A 1 
ATOM   753  N N   . ALA A 1 91  ? 17.039  -9.812  -19.572 1.00 88.93 91  A 1 
ATOM   754  C CA  . ALA A 1 91  ? 17.349  -11.217 -19.333 1.00 88.02 91  A 1 
ATOM   755  C C   . ALA A 1 91  ? 18.680  -11.369 -18.577 1.00 87.55 91  A 1 
ATOM   756  O O   . ALA A 1 91  ? 19.447  -10.415 -18.447 1.00 85.18 91  A 1 
ATOM   757  C CB  . ALA A 1 91  ? 17.336  -11.947 -20.682 1.00 86.94 91  A 1 
ATOM   758  N N   . ALA A 1 92  ? 18.986  -12.589 -18.112 1.00 87.29 92  A 1 
ATOM   759  C CA  . ALA A 1 92  ? 20.220  -12.889 -17.375 1.00 85.60 92  A 1 
ATOM   760  C C   . ALA A 1 92  ? 21.512  -12.581 -18.164 1.00 86.78 92  A 1 
ATOM   761  O O   . ALA A 1 92  ? 22.558  -12.352 -17.568 1.00 82.81 92  A 1 
ATOM   762  C CB  . ALA A 1 92  ? 20.170  -14.363 -16.964 1.00 83.03 92  A 1 
ATOM   763  N N   . ASP A 1 93  ? 21.437  -12.551 -19.499 1.00 88.71 93  A 1 
ATOM   764  C CA  . ASP A 1 93  ? 22.537  -12.162 -20.393 1.00 89.60 93  A 1 
ATOM   765  C C   . ASP A 1 93  ? 22.662  -10.639 -20.607 1.00 90.93 93  A 1 
ATOM   766  O O   . ASP A 1 93  ? 23.437  -10.195 -21.454 1.00 88.17 93  A 1 
ATOM   767  C CB  . ASP A 1 93  ? 22.396  -12.913 -21.732 1.00 87.96 93  A 1 
ATOM   768  C CG  . ASP A 1 93  ? 21.177  -12.501 -22.579 1.00 83.85 93  A 1 
ATOM   769  O OD1 . ASP A 1 93  ? 20.279  -11.799 -22.072 1.00 78.39 93  A 1 
ATOM   770  O OD2 . ASP A 1 93  ? 21.076  -12.936 -23.751 1.00 78.74 93  A 1 
ATOM   771  N N   . GLY A 1 94  ? 21.883  -9.842  -19.883 1.00 88.50 94  A 1 
ATOM   772  C CA  . GLY A 1 94  ? 21.858  -8.385  -19.982 1.00 89.61 94  A 1 
ATOM   773  C C   . GLY A 1 94  ? 21.076  -7.832  -21.181 1.00 91.62 94  A 1 
ATOM   774  O O   . GLY A 1 94  ? 20.921  -6.616  -21.294 1.00 89.45 94  A 1 
ATOM   775  N N   . LYS A 1 95  ? 20.543  -8.689  -22.071 1.00 91.13 95  A 1 
ATOM   776  C CA  . LYS A 1 95  ? 19.777  -8.251  -23.244 1.00 91.99 95  A 1 
ATOM   777  C C   . LYS A 1 95  ? 18.302  -8.061  -22.908 1.00 92.07 95  A 1 
ATOM   778  O O   . LYS A 1 95  ? 17.715  -8.835  -22.156 1.00 90.08 95  A 1 
ATOM   779  C CB  . LYS A 1 95  ? 19.955  -9.222  -24.418 1.00 91.54 95  A 1 
ATOM   780  C CG  . LYS A 1 95  ? 21.415  -9.283  -24.889 1.00 88.22 95  A 1 
ATOM   781  C CD  . LYS A 1 95  ? 21.576  -10.213 -26.093 1.00 83.80 95  A 1 
ATOM   782  C CE  . LYS A 1 95  ? 23.055  -10.256 -26.479 1.00 78.90 95  A 1 
ATOM   783  N NZ  . LYS A 1 95  ? 23.316  -11.180 -27.609 1.00 69.33 95  A 1 
ATOM   784  N N   . MET A 1 96  ? 17.673  -7.063  -23.535 1.00 91.82 96  A 1 
ATOM   785  C CA  . MET A 1 96  ? 16.227  -6.863  -23.441 1.00 92.10 96  A 1 
ATOM   786  C C   . MET A 1 96  ? 15.494  -7.887  -24.316 1.00 92.96 96  A 1 
ATOM   787  O O   . MET A 1 96  ? 15.694  -7.936  -25.533 1.00 90.63 96  A 1 
ATOM   788  C CB  . MET A 1 96  ? 15.852  -5.425  -23.833 1.00 90.12 96  A 1 
ATOM   789  C CG  . MET A 1 96  ? 16.443  -4.380  -22.880 1.00 85.72 96  A 1 
ATOM   790  S SD  . MET A 1 96  ? 15.946  -4.534  -21.148 1.00 81.71 96  A 1 
ATOM   791  C CE  . MET A 1 96  ? 14.279  -3.835  -21.195 1.00 69.18 96  A 1 
ATOM   792  N N   . ARG A 1 97  ? 14.638  -8.705  -23.704 1.00 91.17 97  A 1 
ATOM   793  C CA  . ARG A 1 97  ? 13.807  -9.706  -24.384 1.00 90.73 97  A 1 
ATOM   794  C C   . ARG A 1 97  ? 12.342  -9.524  -24.000 1.00 91.59 97  A 1 
ATOM   795  O O   . ARG A 1 97  ? 12.038  -9.135  -22.876 1.00 90.23 97  A 1 
ATOM   796  C CB  . ARG A 1 97  ? 14.297  -11.126 -24.062 1.00 89.82 97  A 1 
ATOM   797  C CG  . ARG A 1 97  ? 15.734  -11.397 -24.539 1.00 86.68 97  A 1 
ATOM   798  C CD  . ARG A 1 97  ? 16.112  -12.856 -24.275 1.00 83.84 97  A 1 
ATOM   799  N NE  . ARG A 1 97  ? 17.517  -13.166 -24.620 1.00 78.33 97  A 1 
ATOM   800  C CZ  . ARG A 1 97  ? 18.050  -14.373 -24.707 1.00 73.14 97  A 1 
ATOM   801  N NH1 . ARG A 1 97  ? 17.348  -15.454 -24.541 1.00 65.05 97  A 1 
ATOM   802  N NH2 . ARG A 1 97  ? 19.318  -14.525 -24.945 1.00 66.77 97  A 1 
ATOM   803  N N   . SER A 1 98  ? 11.439  -9.846  -24.939 1.00 92.56 98  A 1 
ATOM   804  C CA  . SER A 1 98  ? 10.009  -9.886  -24.652 1.00 92.36 98  A 1 
ATOM   805  C C   . SER A 1 98  ? 9.703   -11.009 -23.661 1.00 92.29 98  A 1 
ATOM   806  O O   . SER A 1 98  ? 10.069  -12.160 -23.899 1.00 90.50 98  A 1 
ATOM   807  C CB  . SER A 1 98  ? 9.201   -10.075 -25.935 1.00 91.12 98  A 1 
ATOM   808  O OG  . SER A 1 98  ? 9.436   -8.994  -26.821 1.00 79.62 98  A 1 
ATOM   809  N N   . ALA A 1 99  ? 9.042   -10.678 -22.563 1.00 93.33 99  A 1 
ATOM   810  C CA  . ALA A 1 99  ? 8.591   -11.602 -21.535 1.00 93.16 99  A 1 
ATOM   811  C C   . ALA A 1 99  ? 7.086   -11.431 -21.314 1.00 93.81 99  A 1 
ATOM   812  O O   . ALA A 1 99  ? 6.593   -10.304 -21.249 1.00 91.97 99  A 1 
ATOM   813  C CB  . ALA A 1 99  ? 9.396   -11.351 -20.253 1.00 92.09 99  A 1 
ATOM   814  N N   . ASP A 1 100 ? 6.373   -12.553 -21.190 1.00 93.50 100 A 1 
ATOM   815  C CA  . ASP A 1 100 ? 4.990   -12.532 -20.728 1.00 93.74 100 A 1 
ATOM   816  C C   . ASP A 1 100 ? 4.978   -12.129 -19.248 1.00 94.03 100 A 1 
ATOM   817  O O   . ASP A 1 100 ? 5.697   -12.711 -18.426 1.00 92.97 100 A 1 
ATOM   818  C CB  . ASP A 1 100 ? 4.311   -13.897 -20.909 1.00 92.97 100 A 1 
ATOM   819  C CG  . ASP A 1 100 ? 3.963   -14.314 -22.343 1.00 91.27 100 A 1 
ATOM   820  O OD1 . ASP A 1 100 ? 3.800   -13.479 -23.248 1.00 87.03 100 A 1 
ATOM   821  O OD2 . ASP A 1 100 ? 3.720   -15.533 -22.548 1.00 86.62 100 A 1 
ATOM   822  N N   . VAL A 1 101 ? 4.158   -11.151 -18.926 1.00 94.18 101 A 1 
ATOM   823  C CA  . VAL A 1 101 ? 4.022   -10.586 -17.584 1.00 94.16 101 A 1 
ATOM   824  C C   . VAL A 1 101 ? 2.557   -10.543 -17.165 1.00 93.85 101 A 1 
ATOM   825  O O   . VAL A 1 101 ? 1.655   -10.507 -18.001 1.00 93.16 101 A 1 
ATOM   826  C CB  . VAL A 1 101 ? 4.672   -9.196  -17.465 1.00 93.79 101 A 1 
ATOM   827  C CG1 . VAL A 1 101 ? 6.166   -9.238  -17.792 1.00 90.64 101 A 1 
ATOM   828  C CG2 . VAL A 1 101 ? 4.008   -8.148  -18.358 1.00 90.25 101 A 1 
ATOM   829  N N   . ALA A 1 102 ? 2.331   -10.558 -15.870 1.00 93.90 102 A 1 
ATOM   830  C CA  . ALA A 1 102 ? 1.013   -10.405 -15.276 1.00 93.19 102 A 1 
ATOM   831  C C   . ALA A 1 102 ? 1.074   -9.376  -14.148 1.00 92.62 102 A 1 
ATOM   832  O O   . ALA A 1 102 ? 2.065   -9.324  -13.413 1.00 91.49 102 A 1 
ATOM   833  C CB  . ALA A 1 102 ? 0.528   -11.775 -14.786 1.00 93.00 102 A 1 
ATOM   834  N N   . ASN A 1 103 ? 0.008   -8.597  -13.992 1.00 93.14 103 A 1 
ATOM   835  C CA  . ASN A 1 103 ? -0.175  -7.791  -12.791 1.00 92.31 103 A 1 
ATOM   836  C C   . ASN A 1 103 ? -0.499  -8.686  -11.585 1.00 92.28 103 A 1 
ATOM   837  O O   . ASN A 1 103 ? -0.687  -9.901  -11.719 1.00 91.74 103 A 1 
ATOM   838  C CB  . ASN A 1 103 ? -1.195  -6.667  -13.057 1.00 90.79 103 A 1 
ATOM   839  C CG  . ASN A 1 103 ? -2.628  -7.114  -13.251 1.00 89.63 103 A 1 
ATOM   840  O OD1 . ASN A 1 103 ? -3.030  -8.214  -12.898 1.00 84.05 103 A 1 
ATOM   841  N ND2 . ASN A 1 103 ? -3.452  -6.258  -13.803 1.00 84.21 103 A 1 
ATOM   842  N N   . THR A 1 104 ? -0.557  -8.101  -10.394 1.00 90.96 104 A 1 
ATOM   843  C CA  . THR A 1 104 ? -0.726  -8.857  -9.145  1.00 90.21 104 A 1 
ATOM   844  C C   . THR A 1 104 ? -1.979  -9.743  -9.154  1.00 90.68 104 A 1 
ATOM   845  O O   . THR A 1 104 ? -1.914  -10.909 -8.761  1.00 90.00 104 A 1 
ATOM   846  C CB  . THR A 1 104 ? -0.781  -7.889  -7.951  1.00 88.53 104 A 1 
ATOM   847  O OG1 . THR A 1 104 ? 0.352   -7.052  -7.919  1.00 83.92 104 A 1 
ATOM   848  C CG2 . THR A 1 104 ? -0.796  -8.627  -6.612  1.00 82.40 104 A 1 
ATOM   849  N N   . GLU A 1 105 ? -3.113  -9.235  -9.642  1.00 91.36 105 A 1 
ATOM   850  C CA  . GLU A 1 105 ? -4.375  -9.984  -9.682  1.00 91.47 105 A 1 
ATOM   851  C C   . GLU A 1 105 ? -4.298  -11.170 -10.655 1.00 91.62 105 A 1 
ATOM   852  O O   . GLU A 1 105 ? -4.594  -12.312 -10.288 1.00 90.74 105 A 1 
ATOM   853  C CB  . GLU A 1 105 ? -5.517  -9.037  -10.079 1.00 90.51 105 A 1 
ATOM   854  C CG  . GLU A 1 105 ? -6.888  -9.722  -9.921  1.00 85.67 105 A 1 
ATOM   855  C CD  . GLU A 1 105 ? -8.016  -8.969  -10.634 1.00 83.21 105 A 1 
ATOM   856  O OE1 . GLU A 1 105 ? -8.898  -9.682  -11.172 1.00 74.47 105 A 1 
ATOM   857  O OE2 . GLU A 1 105 ? -7.965  -7.728  -10.669 1.00 76.01 105 A 1 
ATOM   858  N N   . GLN A 1 106 ? -3.867  -10.920 -11.891 1.00 92.30 106 A 1 
ATOM   859  C CA  . GLN A 1 106 ? -3.759  -11.966 -12.909 1.00 92.17 106 A 1 
ATOM   860  C C   . GLN A 1 106 ? -2.710  -13.010 -12.527 1.00 92.73 106 A 1 
ATOM   861  O O   . GLN A 1 106 ? -2.911  -14.198 -12.777 1.00 92.12 106 A 1 
ATOM   862  C CB  . GLN A 1 106 ? -3.452  -11.364 -14.289 1.00 91.47 106 A 1 
ATOM   863  C CG  . GLN A 1 106 ? -4.541  -10.421 -14.826 1.00 83.27 106 A 1 
ATOM   864  C CD  . GLN A 1 106 ? -5.960  -10.980 -14.737 1.00 80.72 106 A 1 
ATOM   865  O OE1 . GLN A 1 106 ? -6.252  -12.122 -15.055 1.00 71.39 106 A 1 
ATOM   866  N NE2 . GLN A 1 106 ? -6.902  -10.185 -14.271 1.00 67.67 106 A 1 
ATOM   867  N N   . LEU A 1 107 ? -1.634  -12.600 -11.859 1.00 92.24 107 A 1 
ATOM   868  C CA  . LEU A 1 107 ? -0.630  -13.515 -11.337 1.00 92.46 107 A 1 
ATOM   869  C C   . LEU A 1 107 ? -1.228  -14.477 -10.304 1.00 93.01 107 A 1 
ATOM   870  O O   . LEU A 1 107 ? -1.008  -15.682 -10.396 1.00 92.34 107 A 1 
ATOM   871  C CB  . LEU A 1 107 ? 0.531   -12.699 -10.752 1.00 91.81 107 A 1 
ATOM   872  C CG  . LEU A 1 107 ? 1.694   -13.577 -10.272 1.00 89.24 107 A 1 
ATOM   873  C CD1 . LEU A 1 107 ? 2.341   -14.328 -11.441 1.00 85.25 107 A 1 
ATOM   874  C CD2 . LEU A 1 107 ? 2.747   -12.710 -9.589  1.00 84.28 107 A 1 
ATOM   875  N N   . PHE A 1 108 ? -2.025  -13.993 -9.356  1.00 92.53 108 A 1 
ATOM   876  C CA  . PHE A 1 108 ? -2.670  -14.853 -8.358  1.00 92.32 108 A 1 
ATOM   877  C C   . PHE A 1 108 ? -3.665  -15.829 -8.987  1.00 92.68 108 A 1 
ATOM   878  O O   . PHE A 1 108 ? -3.684  -17.007 -8.619  1.00 91.91 108 A 1 
ATOM   879  C CB  . PHE A 1 108 ? -3.350  -13.997 -7.283  1.00 91.36 108 A 1 
ATOM   880  C CG  . PHE A 1 108 ? -2.435  -13.215 -6.356  1.00 90.66 108 A 1 
ATOM   881  C CD1 . PHE A 1 108 ? -1.055  -13.485 -6.255  1.00 86.11 108 A 1 
ATOM   882  C CD2 . PHE A 1 108 ? -2.996  -12.210 -5.541  1.00 85.95 108 A 1 
ATOM   883  C CE1 . PHE A 1 108 ? -0.248  -12.758 -5.363  1.00 84.21 108 A 1 
ATOM   884  C CE2 . PHE A 1 108 ? -2.191  -11.487 -4.648  1.00 84.28 108 A 1 
ATOM   885  C CZ  . PHE A 1 108 ? -0.816  -11.759 -4.558  1.00 85.08 108 A 1 
ATOM   886  N N   . ARG A 1 109 ? -4.428  -15.387 -9.984  1.00 92.76 109 A 1 
ATOM   887  C CA  . ARG A 1 109 ? -5.316  -16.263 -10.770 1.00 92.58 109 A 1 
ATOM   888  C C   . ARG A 1 109 ? -4.526  -17.330 -11.528 1.00 93.11 109 A 1 
ATOM   889  O O   . ARG A 1 109 ? -4.917  -18.495 -11.535 1.00 92.37 109 A 1 
ATOM   890  C CB  . ARG A 1 109 ? -6.146  -15.420 -11.743 1.00 91.76 109 A 1 
ATOM   891  C CG  . ARG A 1 109 ? -7.163  -14.518 -11.030 1.00 86.48 109 A 1 
ATOM   892  C CD  . ARG A 1 109 ? -7.894  -13.618 -12.032 1.00 85.32 109 A 1 
ATOM   893  N NE  . ARG A 1 109 ? -8.772  -14.386 -12.936 1.00 78.56 109 A 1 
ATOM   894  C CZ  . ARG A 1 109 ? -9.417  -13.907 -13.988 1.00 75.21 109 A 1 
ATOM   895  N NH1 . ARG A 1 109 ? -9.326  -12.661 -14.358 1.00 67.65 109 A 1 
ATOM   896  N NH2 . ARG A 1 109 ? -10.185 -14.687 -14.698 1.00 65.57 109 A 1 
ATOM   897  N N   . LEU A 1 110 ? -3.397  -16.954 -12.119 1.00 93.12 110 A 1 
ATOM   898  C CA  . LEU A 1 110 ? -2.532  -17.883 -12.841 1.00 93.50 110 A 1 
ATOM   899  C C   . LEU A 1 110 ? -1.910  -18.934 -11.911 1.00 93.92 110 A 1 
ATOM   900  O O   . LEU A 1 110 ? -1.901  -20.117 -12.249 1.00 93.06 110 A 1 
ATOM   901  C CB  . LEU A 1 110 ? -1.461  -17.074 -13.589 1.00 93.00 110 A 1 
ATOM   902  C CG  . LEU A 1 110 ? -0.510  -17.952 -14.416 1.00 88.27 110 A 1 
ATOM   903  C CD1 . LEU A 1 110 ? -1.238  -18.666 -15.558 1.00 83.59 110 A 1 
ATOM   904  C CD2 . LEU A 1 110 ? 0.599   -17.084 -14.998 1.00 83.19 110 A 1 
ATOM   905  N N   . ILE A 1 111 ? -1.429  -18.542 -10.732 1.00 93.57 111 A 1 
ATOM   906  C CA  . ILE A 1 111 ? -0.829  -19.456 -9.750  1.00 93.50 111 A 1 
ATOM   907  C C   . ILE A 1 111 ? -1.814  -20.556 -9.338  1.00 93.82 111 A 1 
ATOM   908  O O   . ILE A 1 111 ? -1.413  -21.713 -9.203  1.00 93.17 111 A 1 
ATOM   909  C CB  . ILE A 1 111 ? -0.292  -18.669 -8.533  1.00 92.78 111 A 1 
ATOM   910  C CG1 . ILE A 1 111 ? 0.957   -17.859 -8.946  1.00 91.13 111 A 1 
ATOM   911  C CG2 . ILE A 1 111 ? 0.068   -19.621 -7.372  1.00 90.80 111 A 1 
ATOM   912  C CD1 . ILE A 1 111 ? 1.397   -16.810 -7.920  1.00 87.80 111 A 1 
ATOM   913  N N   . GLN A 1 112 ? -3.102  -20.245 -9.213  1.00 93.75 112 A 1 
ATOM   914  C CA  . GLN A 1 112 ? -4.137  -21.249 -8.925  1.00 93.39 112 A 1 
ATOM   915  C C   . GLN A 1 112 ? -4.202  -22.341 -10.004 1.00 93.69 112 A 1 
ATOM   916  O O   . GLN A 1 112 ? -4.442  -23.505 -9.680  1.00 92.37 112 A 1 
ATOM   917  C CB  . GLN A 1 112 ? -5.503  -20.570 -8.759  1.00 92.32 112 A 1 
ATOM   918  C CG  . GLN A 1 112 ? -5.574  -19.679 -7.509  1.00 87.03 112 A 1 
ATOM   919  C CD  . GLN A 1 112 ? -6.873  -18.885 -7.435  1.00 82.98 112 A 1 
ATOM   920  O OE1 . GLN A 1 112 ? -7.902  -19.254 -7.974  1.00 73.40 112 A 1 
ATOM   921  N NE2 . GLN A 1 112 ? -6.888  -17.759 -6.757  1.00 70.79 112 A 1 
ATOM   922  N N   . SER A 1 113 ? -3.892  -21.999 -11.253 1.00 92.67 113 A 1 
ATOM   923  C CA  . SER A 1 113 ? -3.893  -22.916 -12.400 1.00 92.33 113 A 1 
ATOM   924  C C   . SER A 1 113 ? -2.601  -23.732 -12.557 1.00 92.94 113 A 1 
ATOM   925  O O   . SER A 1 113 ? -2.541  -24.613 -13.415 1.00 91.43 113 A 1 
ATOM   926  C CB  . SER A 1 113 ? -4.171  -22.126 -13.681 1.00 91.13 113 A 1 
ATOM   927  O OG  . SER A 1 113 ? -5.387  -21.405 -13.565 1.00 82.94 113 A 1 
ATOM   928  N N   . ILE A 1 114 ? -1.552  -23.478 -11.767 1.00 93.66 114 A 1 
ATOM   929  C CA  . ILE A 1 114 ? -0.275  -24.211 -11.845 1.00 94.02 114 A 1 
ATOM   930  C C   . ILE A 1 114 ? -0.388  -25.539 -11.071 1.00 94.29 114 A 1 
ATOM   931  O O   . ILE A 1 114 ? -0.444  -25.511 -9.839  1.00 93.22 114 A 1 
ATOM   932  C CB  . ILE A 1 114 ? 0.907   -23.343 -11.342 1.00 93.56 114 A 1 
ATOM   933  C CG1 . ILE A 1 114 ? 1.092   -22.117 -12.262 1.00 91.74 114 A 1 
ATOM   934  C CG2 . ILE A 1 114 ? 2.211   -24.166 -11.295 1.00 91.30 114 A 1 
ATOM   935  C CD1 . ILE A 1 114 ? 2.166   -21.119 -11.799 1.00 88.55 114 A 1 
ATOM   936  N N   . PRO A 1 115 ? -0.376  -26.720 -11.723 1.00 94.13 115 A 1 
ATOM   937  C CA  . PRO A 1 115 ? -0.471  -28.005 -11.033 1.00 93.47 115 A 1 
ATOM   938  C C   . PRO A 1 115 ? 0.908   -28.436 -10.511 1.00 93.50 115 A 1 
ATOM   939  O O   . PRO A 1 115 ? 1.603   -29.239 -11.128 1.00 90.85 115 A 1 
ATOM   940  C CB  . PRO A 1 115 ? -1.072  -28.952 -12.078 1.00 91.52 115 A 1 
ATOM   941  C CG  . PRO A 1 115 ? -0.487  -28.428 -13.386 1.00 89.29 115 A 1 
ATOM   942  C CD  . PRO A 1 115 ? -0.413  -26.919 -13.162 1.00 92.74 115 A 1 
ATOM   943  N N   . SER A 1 116 ? 1.338   -27.880 -9.390  1.00 93.40 116 A 1 
ATOM   944  C CA  . SER A 1 116 ? 2.625   -28.203 -8.767  1.00 93.72 116 A 1 
ATOM   945  C C   . SER A 1 116 ? 2.508   -28.289 -7.246  1.00 94.04 116 A 1 
ATOM   946  O O   . SER A 1 116 ? 1.915   -27.389 -6.645  1.00 93.20 116 A 1 
ATOM   947  C CB  . SER A 1 116 ? 3.669   -27.149 -9.145  1.00 92.25 116 A 1 
ATOM   948  O OG  . SER A 1 116 ? 4.892   -27.396 -8.474  1.00 86.44 116 A 1 
ATOM   949  N N   . PRO A 1 117 ? 3.147   -29.294 -6.592  1.00 94.38 117 A 1 
ATOM   950  C CA  . PRO A 1 117 ? 3.230   -29.354 -5.132  1.00 93.97 117 A 1 
ATOM   951  C C   . PRO A 1 117 ? 3.894   -28.119 -4.510  1.00 93.60 117 A 1 
ATOM   952  O O   . PRO A 1 117 ? 3.536   -27.719 -3.405  1.00 91.58 117 A 1 
ATOM   953  C CB  . PRO A 1 117 ? 4.033   -30.622 -4.823  1.00 93.51 117 A 1 
ATOM   954  C CG  . PRO A 1 117 ? 3.815   -31.500 -6.052  1.00 91.48 117 A 1 
ATOM   955  C CD  . PRO A 1 117 ? 3.738   -30.483 -7.183  1.00 93.85 117 A 1 
ATOM   956  N N   . LYS A 1 118 ? 4.830   -27.478 -5.220  1.00 92.84 118 A 1 
ATOM   957  C CA  . LYS A 1 118 ? 5.457   -26.227 -4.757  1.00 91.91 118 A 1 
ATOM   958  C C   . LYS A 1 118 ? 4.503   -25.028 -4.765  1.00 92.20 118 A 1 
ATOM   959  O O   . LYS A 1 118 ? 4.714   -24.098 -3.997  1.00 90.03 118 A 1 
ATOM   960  C CB  . LYS A 1 118 ? 6.675   -25.888 -5.621  1.00 90.43 118 A 1 
ATOM   961  C CG  . LYS A 1 118 ? 7.911   -26.730 -5.305  1.00 86.70 118 A 1 
ATOM   962  C CD  . LYS A 1 118 ? 9.075   -26.166 -6.132  1.00 83.00 118 A 1 
ATOM   963  C CE  . LYS A 1 118 ? 10.433  -26.649 -5.650  1.00 77.36 118 A 1 
ATOM   964  N NZ  . LYS A 1 118 ? 11.498  -26.081 -6.513  1.00 69.95 118 A 1 
ATOM   965  N N   . ALA A 1 119 ? 3.494   -25.037 -5.628  1.00 92.45 119 A 1 
ATOM   966  C CA  . ALA A 1 119 ? 2.482   -23.983 -5.672  1.00 92.76 119 A 1 
ATOM   967  C C   . ALA A 1 119 ? 1.417   -24.148 -4.574  1.00 92.95 119 A 1 
ATOM   968  O O   . ALA A 1 119 ? 0.742   -23.180 -4.231  1.00 91.82 119 A 1 
ATOM   969  C CB  . ALA A 1 119 ? 1.855   -23.963 -7.071  1.00 92.56 119 A 1 
ATOM   970  N N   . GLU A 1 120 ? 1.282   -25.360 -4.005  1.00 93.26 120 A 1 
ATOM   971  C CA  . GLU A 1 120 ? 0.215   -25.686 -3.057  1.00 93.29 120 A 1 
ATOM   972  C C   . GLU A 1 120 ? 0.220   -24.819 -1.782  1.00 93.04 120 A 1 
ATOM   973  O O   . GLU A 1 120 ? -0.838  -24.282 -1.448  1.00 91.87 120 A 1 
ATOM   974  C CB  . GLU A 1 120 ? 0.235   -27.192 -2.748  1.00 92.93 120 A 1 
ATOM   975  C CG  . GLU A 1 120 ? -1.076  -27.683 -2.136  1.00 85.90 120 A 1 
ATOM   976  C CD  . GLU A 1 120 ? -2.285  -27.463 -3.055  1.00 86.00 120 A 1 
ATOM   977  O OE1 . GLU A 1 120 ? -3.409  -27.398 -2.523  1.00 77.16 120 A 1 
ATOM   978  O OE2 . GLU A 1 120 ? -2.084  -27.313 -4.287  1.00 79.53 120 A 1 
ATOM   979  N N   . PRO A 1 121 ? 1.367   -24.552 -1.113  1.00 92.71 121 A 1 
ATOM   980  C CA  . PRO A 1 121 ? 1.388   -23.649 0.041   1.00 91.48 121 A 1 
ATOM   981  C C   . PRO A 1 121 ? 0.867   -22.242 -0.283  1.00 91.34 121 A 1 
ATOM   982  O O   . PRO A 1 121 ? 0.219   -21.610 0.549   1.00 89.57 121 A 1 
ATOM   983  C CB  . PRO A 1 121 ? 2.852   -23.599 0.494   1.00 89.76 121 A 1 
ATOM   984  C CG  . PRO A 1 121 ? 3.431   -24.919 -0.010  1.00 88.13 121 A 1 
ATOM   985  C CD  . PRO A 1 121 ? 2.693   -25.122 -1.325  1.00 90.92 121 A 1 
ATOM   986  N N   . PHE A 1 122 ? 1.128   -21.767 -1.503  1.00 90.73 122 A 1 
ATOM   987  C CA  . PHE A 1 122 ? 0.655   -20.464 -1.953  1.00 90.97 122 A 1 
ATOM   988  C C   . PHE A 1 122 ? -0.857  -20.470 -2.222  1.00 92.12 122 A 1 
ATOM   989  O O   . PHE A 1 122 ? -1.556  -19.544 -1.819  1.00 91.14 122 A 1 
ATOM   990  C CB  . PHE A 1 122 ? 1.466   -20.034 -3.179  1.00 88.96 122 A 1 
ATOM   991  C CG  . PHE A 1 122 ? 1.333   -18.560 -3.484  1.00 84.66 122 A 1 
ATOM   992  C CD1 . PHE A 1 122 ? 0.221   -18.078 -4.189  1.00 79.09 122 A 1 
ATOM   993  C CD2 . PHE A 1 122 ? 2.318   -17.660 -3.035  1.00 78.79 122 A 1 
ATOM   994  C CE1 . PHE A 1 122 ? 0.089   -16.700 -4.438  1.00 74.80 122 A 1 
ATOM   995  C CE2 . PHE A 1 122 ? 2.191   -16.285 -3.290  1.00 74.60 122 A 1 
ATOM   996  C CZ  . PHE A 1 122 ? 1.071   -15.805 -3.992  1.00 75.58 122 A 1 
ATOM   997  N N   . LYS A 1 123 ? -1.388  -21.534 -2.825  1.00 91.90 123 A 1 
ATOM   998  C CA  . LYS A 1 123 ? -2.839  -21.704 -3.034  1.00 93.09 123 A 1 
ATOM   999  C C   . LYS A 1 123 ? -3.602  -21.782 -1.714  1.00 93.51 123 A 1 
ATOM   1000 O O   . LYS A 1 123 ? -4.624  -21.116 -1.565  1.00 93.21 123 A 1 
ATOM   1001 C CB  . LYS A 1 123 ? -3.108  -22.977 -3.835  1.00 93.04 123 A 1 
ATOM   1002 C CG  . LYS A 1 123 ? -2.575  -22.909 -5.262  1.00 92.89 123 A 1 
ATOM   1003 C CD  . LYS A 1 123 ? -2.855  -24.260 -5.915  1.00 91.68 123 A 1 
ATOM   1004 C CE  . LYS A 1 123 ? -2.280  -24.296 -7.313  1.00 88.30 123 A 1 
ATOM   1005 N NZ  . LYS A 1 123 ? -2.573  -25.598 -7.940  1.00 84.93 123 A 1 
ATOM   1006 N N   . LEU A 1 124 ? -3.073  -22.547 -0.751  1.00 93.82 124 A 1 
ATOM   1007 C CA  . LEU A 1 124 ? -3.642  -22.628 0.593   1.00 93.43 124 A 1 
ATOM   1008 C C   . LEU A 1 124 ? -3.631  -21.267 1.288   1.00 93.14 124 A 1 
ATOM   1009 O O   . LEU A 1 124 ? -4.606  -20.902 1.939   1.00 92.31 124 A 1 
ATOM   1010 C CB  . LEU A 1 124 ? -2.857  -23.656 1.425   1.00 93.23 124 A 1 
ATOM   1011 C CG  . LEU A 1 124 ? -3.079  -25.120 1.013   1.00 86.56 124 A 1 
ATOM   1012 C CD1 . LEU A 1 124 ? -2.147  -26.015 1.826   1.00 82.40 124 A 1 
ATOM   1013 C CD2 . LEU A 1 124 ? -4.518  -25.577 1.258   1.00 82.92 124 A 1 
ATOM   1014 N N   . TRP A 1 125 ? -2.561  -20.492 1.119   1.00 93.34 125 A 1 
ATOM   1015 C CA  . TRP A 1 125 ? -2.497  -19.134 1.644   1.00 92.71 125 A 1 
ATOM   1016 C C   . TRP A 1 125 ? -3.547  -18.210 1.004   1.00 93.50 125 A 1 
ATOM   1017 O O   . TRP A 1 125 ? -4.224  -17.485 1.728   1.00 93.09 125 A 1 
ATOM   1018 C CB  . TRP A 1 125 ? -1.078  -18.591 1.478   1.00 91.60 125 A 1 
ATOM   1019 C CG  . TRP A 1 125 ? -0.941  -17.151 1.844   1.00 89.53 125 A 1 
ATOM   1020 C CD1 . TRP A 1 125 ? -1.014  -16.643 3.091   1.00 86.40 125 A 1 
ATOM   1021 C CD2 . TRP A 1 125 ? -0.780  -16.006 0.952   1.00 87.52 125 A 1 
ATOM   1022 N NE1 . TRP A 1 125 ? -0.903  -15.265 3.041   1.00 83.50 125 A 1 
ATOM   1023 C CE2 . TRP A 1 125 ? -0.758  -14.819 1.744   1.00 85.60 125 A 1 
ATOM   1024 C CE3 . TRP A 1 125 ? -0.654  -15.851 -0.441  1.00 83.39 125 A 1 
ATOM   1025 C CZ2 . TRP A 1 125 ? -0.614  -13.542 1.181   1.00 82.88 125 A 1 
ATOM   1026 C CZ3 . TRP A 1 125 ? -0.509  -14.576 -1.019  1.00 82.03 125 A 1 
ATOM   1027 C CH2 . TRP A 1 125 ? -0.488  -13.422 -0.211  1.00 80.76 125 A 1 
ATOM   1028 N N   . LEU A 1 126 ? -3.755  -18.269 -0.318  1.00 91.62 126 A 1 
ATOM   1029 C CA  . LEU A 1 126 ? -4.822  -17.517 -0.993  1.00 92.48 126 A 1 
ATOM   1030 C C   . LEU A 1 126 ? -6.217  -17.927 -0.500  1.00 93.49 126 A 1 
ATOM   1031 O O   . LEU A 1 126 ? -7.053  -17.062 -0.250  1.00 93.50 126 A 1 
ATOM   1032 C CB  . LEU A 1 126 ? -4.727  -17.713 -2.518  1.00 91.82 126 A 1 
ATOM   1033 C CG  . LEU A 1 126 ? -3.551  -16.999 -3.208  1.00 87.92 126 A 1 
ATOM   1034 C CD1 . LEU A 1 126 ? -3.525  -17.383 -4.688  1.00 85.08 126 A 1 
ATOM   1035 C CD2 . LEU A 1 126 ? -3.662  -15.475 -3.119  1.00 84.34 126 A 1 
ATOM   1036 N N   . ALA A 1 127 ? -6.462  -19.230 -0.311  1.00 93.80 127 A 1 
ATOM   1037 C CA  . ALA A 1 127 ? -7.717  -19.728 0.250   1.00 94.23 127 A 1 
ATOM   1038 C C   . ALA A 1 127 ? -7.933  -19.239 1.691   1.00 94.47 127 A 1 
ATOM   1039 O O   . ALA A 1 127 ? -9.032  -18.812 2.041   1.00 94.18 127 A 1 
ATOM   1040 C CB  . ALA A 1 127 ? -7.714  -21.260 0.166   1.00 94.05 127 A 1 
ATOM   1041 N N   . GLN A 1 128 ? -6.879  -19.239 2.508   1.00 94.29 128 A 1 
ATOM   1042 C CA  . GLN A 1 128 ? -6.917  -18.711 3.870   1.00 93.34 128 A 1 
ATOM   1043 C C   . GLN A 1 128 ? -7.226  -17.210 3.894   1.00 93.69 128 A 1 
ATOM   1044 O O   . GLN A 1 128 ? -8.054  -16.788 4.694   1.00 93.18 128 A 1 
ATOM   1045 C CB  . GLN A 1 128 ? -5.592  -19.046 4.573   1.00 92.79 128 A 1 
ATOM   1046 C CG  . GLN A 1 128 ? -5.563  -18.588 6.039   1.00 81.73 128 A 1 
ATOM   1047 C CD  . GLN A 1 128 ? -6.623  -19.236 6.915   1.00 77.42 128 A 1 
ATOM   1048 O OE1 . GLN A 1 128 ? -7.041  -20.373 6.741   1.00 70.23 128 A 1 
ATOM   1049 N NE2 . GLN A 1 128 ? -7.090  -18.529 7.916   1.00 66.40 128 A 1 
ATOM   1050 N N   . LEU A 1 129 ? -6.634  -16.414 2.994   1.00 92.42 129 A 1 
ATOM   1051 C CA  . LEU A 1 129 ? -6.970  -14.993 2.854   1.00 92.46 129 A 1 
ATOM   1052 C C   . LEU A 1 129 ? -8.439  -14.788 2.480   1.00 93.77 129 A 1 
ATOM   1053 O O   . LEU A 1 129 ? -9.090  -13.905 3.029   1.00 93.32 129 A 1 
ATOM   1054 C CB  . LEU A 1 129 ? -6.079  -14.341 1.785   1.00 91.30 129 A 1 
ATOM   1055 C CG  . LEU A 1 129 ? -4.619  -14.080 2.193   1.00 85.24 129 A 1 
ATOM   1056 C CD1 . LEU A 1 129 ? -3.888  -13.497 0.982   1.00 80.95 129 A 1 
ATOM   1057 C CD2 . LEU A 1 129 ? -4.500  -13.083 3.345   1.00 80.27 129 A 1 
ATOM   1058 N N   . GLY A 1 130 ? -8.971  -15.604 1.561   1.00 94.20 130 A 1 
ATOM   1059 C CA  . GLY A 1 130 ? -10.390 -15.573 1.200   1.00 94.19 130 A 1 
ATOM   1060 C C   . GLY A 1 130 ? -11.292 -15.861 2.399   1.00 95.19 130 A 1 
ATOM   1061 O O   . GLY A 1 130 ? -12.231 -15.109 2.650   1.00 95.12 130 A 1 
ATOM   1062 N N   . LYS A 1 131 ? -10.954 -16.897 3.186   1.00 95.42 131 A 1 
ATOM   1063 C CA  . LYS A 1 131 ? -11.667 -17.228 4.422   1.00 95.61 131 A 1 
ATOM   1064 C C   . LYS A 1 131 ? -11.621 -16.078 5.433   1.00 95.61 131 A 1 
ATOM   1065 O O   . LYS A 1 131 ? -12.666 -15.669 5.916   1.00 95.60 131 A 1 
ATOM   1066 C CB  . LYS A 1 131 ? -11.106 -18.526 5.010   1.00 95.67 131 A 1 
ATOM   1067 C CG  . LYS A 1 131 ? -11.930 -18.935 6.235   1.00 93.67 131 A 1 
ATOM   1068 C CD  . LYS A 1 131 ? -11.322 -20.129 6.964   1.00 89.16 131 A 1 
ATOM   1069 C CE  . LYS A 1 131 ? -12.158 -20.294 8.233   1.00 83.99 131 A 1 
ATOM   1070 N NZ  . LYS A 1 131 ? -11.561 -21.265 9.164   1.00 75.59 131 A 1 
ATOM   1071 N N   . GLU A 1 132 ? -10.436 -15.536 5.705   1.00 94.83 132 A 1 
ATOM   1072 C CA  . GLU A 1 132 ? -10.267 -14.398 6.620   1.00 93.84 132 A 1 
ATOM   1073 C C   . GLU A 1 132 ? -11.137 -13.203 6.199   1.00 94.71 132 A 1 
ATOM   1074 O O   . GLU A 1 132 ? -11.749 -12.559 7.045   1.00 93.99 132 A 1 
ATOM   1075 C CB  . GLU A 1 132 ? -8.781  -13.987 6.681   1.00 92.59 132 A 1 
ATOM   1076 C CG  . GLU A 1 132 ? -7.907  -14.973 7.483   1.00 87.87 132 A 1 
ATOM   1077 C CD  . GLU A 1 132 ? -6.386  -14.714 7.378   1.00 85.48 132 A 1 
ATOM   1078 O OE1 . GLU A 1 132 ? -5.604  -15.610 7.797   1.00 78.19 132 A 1 
ATOM   1079 O OE2 . GLU A 1 132 ? -5.964  -13.642 6.874   1.00 79.74 132 A 1 
ATOM   1080 N N   . ARG A 1 133 ? -11.264 -12.943 4.890   1.00 95.11 133 A 1 
ATOM   1081 C CA  . ARG A 1 133 ? -12.154 -11.887 4.378   1.00 95.02 133 A 1 
ATOM   1082 C C   . ARG A 1 133 ? -13.632 -12.184 4.606   1.00 96.03 133 A 1 
ATOM   1083 O O   . ARG A 1 133 ? -14.378 -11.255 4.893   1.00 95.43 133 A 1 
ATOM   1084 C CB  . ARG A 1 133 ? -11.897 -11.641 2.886   1.00 94.33 133 A 1 
ATOM   1085 C CG  . ARG A 1 133 ? -10.549 -10.978 2.594   1.00 85.68 133 A 1 
ATOM   1086 C CD  . ARG A 1 133 ? -10.433 -9.634  3.305   1.00 82.75 133 A 1 
ATOM   1087 N NE  . ARG A 1 133 ? -9.252  -8.895  2.851   1.00 75.11 133 A 1 
ATOM   1088 C CZ  . ARG A 1 133 ? -9.015  -7.633  3.121   1.00 68.33 133 A 1 
ATOM   1089 N NH1 . ARG A 1 133 ? -9.802  -6.935  3.898   1.00 61.21 133 A 1 
ATOM   1090 N NH2 . ARG A 1 133 ? -7.983  -7.033  2.597   1.00 59.37 133 A 1 
ATOM   1091 N N   . MET A 1 134 ? -14.054 -13.433 4.481   1.00 95.20 134 A 1 
ATOM   1092 C CA  . MET A 1 134 ? -15.431 -13.823 4.794   1.00 95.41 134 A 1 
ATOM   1093 C C   . MET A 1 134 ? -15.732 -13.669 6.289   1.00 95.59 134 A 1 
ATOM   1094 O O   . MET A 1 134 ? -16.785 -13.144 6.643   1.00 95.15 134 A 1 
ATOM   1095 C CB  . MET A 1 134 ? -15.700 -15.259 4.348   1.00 95.31 134 A 1 
ATOM   1096 C CG  . MET A 1 134 ? -15.709 -15.415 2.826   1.00 90.50 134 A 1 
ATOM   1097 S SD  . MET A 1 134 ? -16.007 -17.110 2.248   1.00 83.06 134 A 1 
ATOM   1098 C CE  . MET A 1 134 ? -17.731 -17.325 2.773   1.00 71.35 134 A 1 
ATOM   1099 N N   . ASP A 1 135 ? -14.788 -14.068 7.148   1.00 95.10 135 A 1 
ATOM   1100 C CA  . ASP A 1 135 ? -14.907 -13.923 8.598   1.00 94.94 135 A 1 
ATOM   1101 C C   . ASP A 1 135 ? -15.000 -12.432 8.995   1.00 94.83 135 A 1 
ATOM   1102 O O   . ASP A 1 135 ? -15.838 -12.062 9.812   1.00 94.44 135 A 1 
ATOM   1103 C CB  . ASP A 1 135 ? -13.728 -14.640 9.293   1.00 95.16 135 A 1 
ATOM   1104 C CG  . ASP A 1 135 ? -13.677 -16.176 9.110   1.00 94.55 135 A 1 
ATOM   1105 O OD1 . ASP A 1 135 ? -14.709 -16.799 8.777   1.00 91.23 135 A 1 
ATOM   1106 O OD2 . ASP A 1 135 ? -12.590 -16.773 9.324   1.00 91.55 135 A 1 
ATOM   1107 N N   . GLU A 1 136 ? -14.228 -11.552 8.342   1.00 94.55 136 A 1 
ATOM   1108 C CA  . GLU A 1 136 ? -14.295 -10.096 8.542   1.00 93.90 136 A 1 
ATOM   1109 C C   . GLU A 1 136 ? -15.624 -9.462  8.120   1.00 93.87 136 A 1 
ATOM   1110 O O   . GLU A 1 136 ? -16.026 -8.448  8.688   1.00 92.85 136 A 1 
ATOM   1111 C CB  . GLU A 1 136 ? -13.192 -9.410  7.723   1.00 92.94 136 A 1 
ATOM   1112 C CG  . GLU A 1 136 ? -11.808 -9.570  8.349   1.00 89.93 136 A 1 
ATOM   1113 C CD  . GLU A 1 136 ? -10.690 -9.116  7.407   1.00 90.09 136 A 1 
ATOM   1114 O OE1 . GLU A 1 136 ? -9.513  -9.406  7.692   1.00 82.43 136 A 1 
ATOM   1115 O OE2 . GLU A 1 136 ? -10.899 -8.399  6.390   1.00 84.47 136 A 1 
ATOM   1116 N N   . VAL A 1 137 ? -16.299 -10.019 7.106   1.00 94.66 137 A 1 
ATOM   1117 C CA  . VAL A 1 137 ? -17.638 -9.555  6.711   1.00 94.08 137 A 1 
ATOM   1118 C C   . VAL A 1 137 ? -18.672 -9.936  7.770   1.00 94.14 137 A 1 
ATOM   1119 O O   . VAL A 1 137 ? -19.604 -9.172  8.013   1.00 93.18 137 A 1 
ATOM   1120 C CB  . VAL A 1 137 ? -18.019 -10.103 5.324   1.00 94.08 137 A 1 
ATOM   1121 C CG1 . VAL A 1 137 ? -19.491 -9.857  4.956   1.00 91.00 137 A 1 
ATOM   1122 C CG2 . VAL A 1 137 ? -17.180 -9.430  4.225   1.00 90.47 137 A 1 
ATOM   1123 N N   . ALA A 1 138 ? -18.514 -11.108 8.396   1.00 94.05 138 A 1 
ATOM   1124 C CA  . ALA A 1 138 ? -19.393 -11.565 9.466   1.00 92.94 138 A 1 
ATOM   1125 C C   . ALA A 1 138 ? -19.144 -10.823 10.789  1.00 92.29 138 A 1 
ATOM   1126 O O   . ALA A 1 138 ? -20.098 -10.546 11.514  1.00 90.80 138 A 1 
ATOM   1127 C CB  . ALA A 1 138 ? -19.213 -13.078 9.620   1.00 93.71 138 A 1 
ATOM   1128 N N   . ASP A 1 139 ? -17.886 -10.490 11.086  1.00 93.23 139 A 1 
ATOM   1129 C CA  . ASP A 1 139 ? -17.477 -9.744  12.274  1.00 92.27 139 A 1 
ATOM   1130 C C   . ASP A 1 139 ? -16.486 -8.618  11.913  1.00 90.32 139 A 1 
ATOM   1131 O O   . ASP A 1 139 ? -15.273 -8.850  11.801  1.00 89.04 139 A 1 
ATOM   1132 C CB  . ASP A 1 139 ? -16.906 -10.716 13.312  1.00 91.65 139 A 1 
ATOM   1133 C CG  . ASP A 1 139 ? -16.503 -10.014 14.611  1.00 89.76 139 A 1 
ATOM   1134 O OD1 . ASP A 1 139 ? -16.659 -8.773  14.692  1.00 85.06 139 A 1 
ATOM   1135 O OD2 . ASP A 1 139 ? -16.026 -10.744 15.506  1.00 84.76 139 A 1 
ATOM   1136 N N   . PRO A 1 140 ? -16.971 -7.378  11.743  1.00 92.21 140 A 1 
ATOM   1137 C CA  . PRO A 1 140 ? -16.133 -6.231  11.394  1.00 89.67 140 A 1 
ATOM   1138 C C   . PRO A 1 140 ? -15.032 -5.894  12.410  1.00 88.78 140 A 1 
ATOM   1139 O O   . PRO A 1 140 ? -14.046 -5.247  12.037  1.00 86.73 140 A 1 
ATOM   1140 C CB  . PRO A 1 140 ? -17.105 -5.059  11.231  1.00 88.45 140 A 1 
ATOM   1141 C CG  . PRO A 1 140 ? -18.416 -5.734  10.840  1.00 86.99 140 A 1 
ATOM   1142 C CD  . PRO A 1 140 ? -18.378 -7.022  11.653  1.00 89.72 140 A 1 
ATOM   1143 N N   . GLU A 1 141 ? -15.151 -6.322  13.682  1.00 89.50 141 A 1 
ATOM   1144 C CA  . GLU A 1 141 ? -14.115 -6.083  14.692  1.00 89.39 141 A 1 
ATOM   1145 C C   . GLU A 1 141 ? -12.796 -6.771  14.312  1.00 88.42 141 A 1 
ATOM   1146 O O   . GLU A 1 141 ? -11.720 -6.196  14.495  1.00 87.22 141 A 1 
ATOM   1147 C CB  . GLU A 1 141 ? -14.565 -6.531  16.094  1.00 87.81 141 A 1 
ATOM   1148 C CG  . GLU A 1 141 ? -15.750 -5.711  16.638  1.00 81.11 141 A 1 
ATOM   1149 C CD  . GLU A 1 141 ? -16.065 -5.957  18.128  1.00 77.81 141 A 1 
ATOM   1150 O OE1 . GLU A 1 141 ? -16.948 -5.237  18.649  1.00 69.53 141 A 1 
ATOM   1151 O OE2 . GLU A 1 141 ? -15.402 -6.799  18.778  1.00 71.50 141 A 1 
ATOM   1152 N N   . ILE A 1 142 ? -12.864 -7.932  13.655  1.00 91.25 142 A 1 
ATOM   1153 C CA  . ILE A 1 142 ? -11.683 -8.658  13.159  1.00 90.98 142 A 1 
ATOM   1154 C C   . ILE A 1 142 ? -10.879 -7.797  12.174  1.00 90.25 142 A 1 
ATOM   1155 O O   . ILE A 1 142 ? -9.642  -7.775  12.205  1.00 89.21 142 A 1 
ATOM   1156 C CB  . ILE A 1 142 ? -12.114 -9.989  12.495  1.00 91.80 142 A 1 
ATOM   1157 C CG1 . ILE A 1 142 ? -12.832 -10.905 13.511  1.00 91.39 142 A 1 
ATOM   1158 C CG2 . ILE A 1 142 ? -10.905 -10.721 11.882  1.00 90.66 142 A 1 
ATOM   1159 C CD1 . ILE A 1 142 ? -13.419 -12.187 12.907  1.00 86.51 142 A 1 
ATOM   1160 N N   . ALA A 1 143 ? -11.560 -7.057  11.293  1.00 92.44 143 A 1 
ATOM   1161 C CA  . ALA A 1 143 ? -10.908 -6.175  10.326  1.00 90.47 143 A 1 
ATOM   1162 C C   . ALA A 1 143 ? -10.211 -4.992  11.016  1.00 89.47 143 A 1 
ATOM   1163 O O   . ALA A 1 143 ? -9.081  -4.634  10.651  1.00 88.65 143 A 1 
ATOM   1164 C CB  . ALA A 1 143 ? -11.947 -5.702  9.305   1.00 90.53 143 A 1 
ATOM   1165 N N   . ILE A 1 144 ? -10.861 -4.416  12.030  1.00 89.15 144 A 1 
ATOM   1166 C CA  . ILE A 1 144 ? -10.316 -3.318  12.839  1.00 87.21 144 A 1 
ATOM   1167 C C   . ILE A 1 144 ? -9.069  -3.790  13.590  1.00 87.67 144 A 1 
ATOM   1168 O O   . ILE A 1 144 ? -8.007  -3.173  13.470  1.00 87.62 144 A 1 
ATOM   1169 C CB  . ILE A 1 144 ? -11.402 -2.753  13.790  1.00 85.98 144 A 1 
ATOM   1170 C CG1 . ILE A 1 144 ? -12.558 -2.128  12.973  1.00 83.69 144 A 1 
ATOM   1171 C CG2 . ILE A 1 144 ? -10.796 -1.713  14.749  1.00 82.86 144 A 1 
ATOM   1172 C CD1 . ILE A 1 144 ? -13.786 -1.747  13.807  1.00 76.76 144 A 1 
ATOM   1173 N N   . ASP A 1 145 ? -9.163  -4.917  14.290  1.00 88.83 145 A 1 
ATOM   1174 C CA  . ASP A 1 145 ? -8.053  -5.514  15.031  1.00 88.96 145 A 1 
ATOM   1175 C C   . ASP A 1 145 ? -6.871  -5.834  14.120  1.00 89.30 145 A 1 
ATOM   1176 O O   . ASP A 1 145 ? -5.723  -5.489  14.419  1.00 89.59 145 A 1 
ATOM   1177 C CB  . ASP A 1 145 ? -8.531  -6.796  15.728  1.00 88.67 145 A 1 
ATOM   1178 C CG  . ASP A 1 145 ? -9.076  -6.562  17.137  1.00 81.41 145 A 1 
ATOM   1179 O OD1 . ASP A 1 145 ? -9.036  -5.401  17.597  1.00 76.80 145 A 1 
ATOM   1180 O OD2 . ASP A 1 145 ? -9.361  -7.590  17.784  1.00 74.50 145 A 1 
ATOM   1181 N N   . ARG A 1 146 ? -7.127  -6.422  12.954  1.00 91.61 146 A 1 
ATOM   1182 C CA  . ARG A 1 146 ? -6.076  -6.687  11.965  1.00 91.30 146 A 1 
ATOM   1183 C C   . ARG A 1 146 ? -5.389  -5.404  11.499  1.00 91.54 146 A 1 
ATOM   1184 O O   . ARG A 1 146 ? -4.162  -5.383  11.362  1.00 91.17 146 A 1 
ATOM   1185 C CB  . ARG A 1 146 ? -6.676  -7.448  10.782  1.00 91.04 146 A 1 
ATOM   1186 C CG  . ARG A 1 146 ? -5.590  -7.830  9.765   1.00 87.98 146 A 1 
ATOM   1187 C CD  . ARG A 1 146 ? -6.189  -8.445  8.511   1.00 86.73 146 A 1 
ATOM   1188 N NE  . ARG A 1 146 ? -7.038  -7.459  7.810   1.00 79.70 146 A 1 
ATOM   1189 C CZ  . ARG A 1 146 ? -7.711  -7.678  6.704   1.00 78.04 146 A 1 
ATOM   1190 N NH1 . ARG A 1 146 ? -7.548  -8.764  6.010   1.00 70.67 146 A 1 
ATOM   1191 N NH2 . ARG A 1 146 ? -8.594  -6.813  6.293   1.00 70.51 146 A 1 
ATOM   1192 N N   . ALA A 1 147 ? -6.147  -4.347  11.246  1.00 90.18 147 A 1 
ATOM   1193 C CA  . ALA A 1 147 ? -5.588  -3.050  10.870  1.00 89.24 147 A 1 
ATOM   1194 C C   . ALA A 1 147 ? -4.709  -2.490  11.995  1.00 89.87 147 A 1 
ATOM   1195 O O   . ALA A 1 147 ? -3.557  -2.115  11.749  1.00 89.75 147 A 1 
ATOM   1196 C CB  . ALA A 1 147 ? -6.734  -2.103  10.491  1.00 88.55 147 A 1 
ATOM   1197 N N   . PHE A 1 148 ? -5.195  -2.535  13.232  1.00 88.54 148 A 1 
ATOM   1198 C CA  . PHE A 1 148 ? -4.470  -2.077  14.415  1.00 88.73 148 A 1 
ATOM   1199 C C   . PHE A 1 148 ? -3.161  -2.857  14.616  1.00 89.97 148 A 1 
ATOM   1200 O O   . PHE A 1 148 ? -2.077  -2.266  14.689  1.00 89.47 148 A 1 
ATOM   1201 C CB  . PHE A 1 148 ? -5.399  -2.190  15.630  1.00 87.41 148 A 1 
ATOM   1202 C CG  . PHE A 1 148 ? -5.010  -1.264  16.762  1.00 83.91 148 A 1 
ATOM   1203 C CD1 . PHE A 1 148 ? -4.132  -1.689  17.768  1.00 78.43 148 A 1 
ATOM   1204 C CD2 . PHE A 1 148 ? -5.550  0.037   16.807  1.00 77.76 148 A 1 
ATOM   1205 C CE1 . PHE A 1 148 ? -3.789  -0.814  18.815  1.00 75.17 148 A 1 
ATOM   1206 C CE2 . PHE A 1 148 ? -5.208  0.909   17.851  1.00 74.44 148 A 1 
ATOM   1207 C CZ  . PHE A 1 148 ? -4.325  0.485   18.857  1.00 76.08 148 A 1 
ATOM   1208 N N   . GLN A 1 149 ? -3.227  -4.187  14.572  1.00 91.27 149 A 1 
ATOM   1209 C CA  . GLN A 1 149 ? -2.050  -5.058  14.666  1.00 90.52 149 A 1 
ATOM   1210 C C   . GLN A 1 149 ? -1.062  -4.843  13.516  1.00 89.97 149 A 1 
ATOM   1211 O O   . GLN A 1 149 ? 0.156   -4.941  13.702  1.00 89.14 149 A 1 
ATOM   1212 C CB  . GLN A 1 149 ? -2.498  -6.530  14.693  1.00 90.72 149 A 1 
ATOM   1213 C CG  . GLN A 1 149 ? -3.251  -6.909  15.982  1.00 84.06 149 A 1 
ATOM   1214 C CD  . GLN A 1 149 ? -2.428  -6.693  17.243  1.00 79.72 149 A 1 
ATOM   1215 O OE1 . GLN A 1 149 ? -1.207  -6.815  17.256  1.00 73.26 149 A 1 
ATOM   1216 N NE2 . GLN A 1 149 ? -3.058  -6.350  18.343  1.00 68.85 149 A 1 
ATOM   1217 N N   . THR A 1 150 ? -1.556  -4.521  12.329  1.00 88.90 150 A 1 
ATOM   1218 C CA  . THR A 1 150 ? -0.690  -4.194  11.189  1.00 87.54 150 A 1 
ATOM   1219 C C   . THR A 1 150 ? 0.103   -2.918  11.446  1.00 87.75 150 A 1 
ATOM   1220 O O   . THR A 1 150 ? 1.310   -2.897  11.210  1.00 87.05 150 A 1 
ATOM   1221 C CB  . THR A 1 150 ? -1.501  -4.091  9.894   1.00 86.58 150 A 1 
ATOM   1222 O OG1 . THR A 1 150 ? -2.057  -5.354  9.621   1.00 82.43 150 A 1 
ATOM   1223 C CG2 . THR A 1 150 ? -0.647  -3.712  8.685   1.00 81.28 150 A 1 
ATOM   1224 N N   . TYR A 1 151 ? -0.526  -1.881  11.983  1.00 88.56 151 A 1 
ATOM   1225 C CA  . TYR A 1 151 ? 0.172   -0.647  12.349  1.00 88.46 151 A 1 
ATOM   1226 C C   . TYR A 1 151 ? 1.169   -0.850  13.499  1.00 88.77 151 A 1 
ATOM   1227 O O   . TYR A 1 151 ? 2.310   -0.396  13.396  1.00 88.18 151 A 1 
ATOM   1228 C CB  . TYR A 1 151 ? -0.847  0.447   12.683  1.00 88.13 151 A 1 
ATOM   1229 C CG  . TYR A 1 151 ? -1.498  1.101   11.477  1.00 87.05 151 A 1 
ATOM   1230 C CD1 . TYR A 1 151 ? -0.712  1.823   10.559  1.00 84.01 151 A 1 
ATOM   1231 C CD2 . TYR A 1 151 ? -2.890  1.028   11.298  1.00 84.00 151 A 1 
ATOM   1232 C CE1 . TYR A 1 151 ? -1.316  2.463   9.462   1.00 82.71 151 A 1 
ATOM   1233 C CE2 . TYR A 1 151 ? -3.498  1.668   10.202  1.00 82.46 151 A 1 
ATOM   1234 C CZ  . TYR A 1 151 ? -2.714  2.388   9.283   1.00 84.32 151 A 1 
ATOM   1235 O OH  . TYR A 1 151 ? -3.308  3.007   8.230   1.00 82.03 151 A 1 
ATOM   1236 N N   . LEU A 1 152 ? 0.796   -1.590  14.546  1.00 89.07 152 A 1 
ATOM   1237 C CA  . LEU A 1 152 ? 1.701   -1.910  15.657  1.00 88.70 152 A 1 
ATOM   1238 C C   . LEU A 1 152 ? 2.947   -2.661  15.174  1.00 87.47 152 A 1 
ATOM   1239 O O   . LEU A 1 152 ? 4.073   -2.263  15.484  1.00 86.69 152 A 1 
ATOM   1240 C CB  . LEU A 1 152 ? 0.955   -2.733  16.720  1.00 89.74 152 A 1 
ATOM   1241 C CG  . LEU A 1 152 ? -0.105  -1.961  17.529  1.00 87.70 152 A 1 
ATOM   1242 C CD1 . LEU A 1 152 ? -0.800  -2.938  18.475  1.00 83.75 152 A 1 
ATOM   1243 C CD2 . LEU A 1 152 ? 0.500   -0.834  18.364  1.00 83.86 152 A 1 
ATOM   1244 N N   . ARG A 1 153 ? 2.770   -3.695  14.334  1.00 89.11 153 A 1 
ATOM   1245 C CA  . ARG A 1 153 ? 3.890   -4.445  13.730  1.00 86.66 153 A 1 
ATOM   1246 C C   . ARG A 1 153 ? 4.780   -3.573  12.845  1.00 84.91 153 A 1 
ATOM   1247 O O   . ARG A 1 153 ? 5.990   -3.775  12.804  1.00 82.59 153 A 1 
ATOM   1248 C CB  . ARG A 1 153 ? 3.355   -5.627  12.918  1.00 86.96 153 A 1 
ATOM   1249 C CG  . ARG A 1 153 ? 2.868   -6.759  13.839  1.00 80.37 153 A 1 
ATOM   1250 C CD  . ARG A 1 153 ? 2.429   -7.971  13.020  1.00 79.10 153 A 1 
ATOM   1251 N NE  . ARG A 1 153 ? 1.209   -7.714  12.228  1.00 71.43 153 A 1 
ATOM   1252 C CZ  . ARG A 1 153 ? 0.898   -8.347  11.106  1.00 65.05 153 A 1 
ATOM   1253 N NH1 . ARG A 1 153 ? 1.678   -9.237  10.588  1.00 59.84 153 A 1 
ATOM   1254 N NH2 . ARG A 1 153 ? -0.208  -8.100  10.471  1.00 57.15 153 A 1 
ATOM   1255 N N   . LYS A 1 154 ? 4.200   -2.596  12.161  1.00 84.50 154 A 1 
ATOM   1256 C CA  . LYS A 1 154 ? 4.945   -1.598  11.380  1.00 81.70 154 A 1 
ATOM   1257 C C   . LYS A 1 154 ? 5.697   -0.579  12.252  1.00 81.57 154 A 1 
ATOM   1258 O O   . LYS A 1 154 ? 6.440   0.234   11.704  1.00 78.70 154 A 1 
ATOM   1259 C CB  . LYS A 1 154 ? 3.993   -0.915  10.387  1.00 81.18 154 A 1 
ATOM   1260 C CG  . LYS A 1 154 ? 3.651   -1.799  9.170   1.00 78.90 154 A 1 
ATOM   1261 C CD  . LYS A 1 154 ? 2.671   -1.057  8.245   1.00 76.36 154 A 1 
ATOM   1262 C CE  . LYS A 1 154 ? 2.375   -1.867  6.974   1.00 71.76 154 A 1 
ATOM   1263 N NZ  . LYS A 1 154 ? 1.481   -1.126  6.040   1.00 66.32 154 A 1 
ATOM   1264 N N   . GLY A 1 155 ? 5.519   -0.632  13.567  1.00 84.73 155 A 1 
ATOM   1265 C CA  . GLY A 1 155 ? 6.221   0.207   14.534  1.00 83.18 155 A 1 
ATOM   1266 C C   . GLY A 1 155 ? 5.526   1.527   14.863  1.00 83.63 155 A 1 
ATOM   1267 O O   . GLY A 1 155 ? 6.142   2.374   15.506  1.00 81.20 155 A 1 
ATOM   1268 N N   . TYR A 1 156 ? 4.271   1.729   14.458  1.00 84.13 156 A 1 
ATOM   1269 C CA  . TYR A 1 156 ? 3.511   2.913   14.861  1.00 85.10 156 A 1 
ATOM   1270 C C   . TYR A 1 156 ? 3.093   2.820   16.334  1.00 85.86 156 A 1 
ATOM   1271 O O   . TYR A 1 156 ? 2.876   1.732   16.863  1.00 84.76 156 A 1 
ATOM   1272 C CB  . TYR A 1 156 ? 2.311   3.116   13.942  1.00 84.63 156 A 1 
ATOM   1273 C CG  . TYR A 1 156 ? 2.683   3.349   12.489  1.00 84.28 156 A 1 
ATOM   1274 C CD1 . TYR A 1 156 ? 3.084   4.629   12.057  1.00 80.92 156 A 1 
ATOM   1275 C CD2 . TYR A 1 156 ? 2.626   2.285   11.573  1.00 80.68 156 A 1 
ATOM   1276 C CE1 . TYR A 1 156 ? 3.410   4.845   10.705  1.00 79.59 156 A 1 
ATOM   1277 C CE2 . TYR A 1 156 ? 2.956   2.501   10.221  1.00 79.04 156 A 1 
ATOM   1278 C CZ  . TYR A 1 156 ? 3.342   3.780   9.785   1.00 81.60 156 A 1 
ATOM   1279 O OH  . TYR A 1 156 ? 3.639   3.983   8.478   1.00 79.33 156 A 1 
ATOM   1280 N N   . SER A 1 157 ? 2.997   3.963   17.010  1.00 82.17 157 A 1 
ATOM   1281 C CA  . SER A 1 157 ? 2.465   4.013   18.377  1.00 82.47 157 A 1 
ATOM   1282 C C   . SER A 1 157 ? 0.936   3.999   18.365  1.00 84.33 157 A 1 
ATOM   1283 O O   . SER A 1 157 ? 0.327   4.526   17.435  1.00 84.27 157 A 1 
ATOM   1284 C CB  . SER A 1 157 ? 2.982   5.248   19.128  1.00 79.13 157 A 1 
ATOM   1285 O OG  . SER A 1 157 ? 2.552   6.460   18.527  1.00 73.59 157 A 1 
ATOM   1286 N N   . GLU A 1 158 ? 0.311   3.497   19.431  1.00 84.03 158 A 1 
ATOM   1287 C CA  . GLU A 1 158 ? -1.154  3.525   19.587  1.00 85.14 158 A 1 
ATOM   1288 C C   . GLU A 1 158 ? -1.719  4.943   19.450  1.00 84.95 158 A 1 
ATOM   1289 O O   . GLU A 1 158 ? -2.704  5.165   18.750  1.00 84.00 158 A 1 
ATOM   1290 C CB  . GLU A 1 158 ? -1.535  2.975   20.963  1.00 84.98 158 A 1 
ATOM   1291 C CG  . GLU A 1 158 ? -1.170  1.496   21.117  1.00 79.60 158 A 1 
ATOM   1292 C CD  . GLU A 1 158 ? -1.548  0.934   22.493  1.00 77.02 158 A 1 
ATOM   1293 O OE1 . GLU A 1 158 ? -1.335  -0.283  22.674  1.00 70.39 158 A 1 
ATOM   1294 O OE2 . GLU A 1 158 ? -1.973  1.736   23.357  1.00 71.11 158 A 1 
ATOM   1295 N N   . LYS A 1 159 ? -1.032  5.933   20.028  1.00 83.50 159 A 1 
ATOM   1296 C CA  . LYS A 1 159 ? -1.400  7.349   19.896  1.00 82.16 159 A 1 
ATOM   1297 C C   . LYS A 1 159 ? -1.458  7.797   18.437  1.00 82.87 159 A 1 
ATOM   1298 O O   . LYS A 1 159 ? -2.391  8.498   18.049  1.00 81.20 159 A 1 
ATOM   1299 C CB  . LYS A 1 159 ? -0.420  8.206   20.714  1.00 79.94 159 A 1 
ATOM   1300 C CG  . LYS A 1 159 ? -0.811  9.691   20.689  1.00 72.62 159 A 1 
ATOM   1301 C CD  . LYS A 1 159 ? 0.117   10.536  21.567  1.00 68.64 159 A 1 
ATOM   1302 C CE  . LYS A 1 159 ? -0.332  11.999  21.499  1.00 60.79 159 A 1 
ATOM   1303 N NZ  . LYS A 1 159 ? 0.469   12.872  22.394  1.00 53.78 159 A 1 
ATOM   1304 N N   . TRP A 1 160 ? -0.476  7.402   17.629  1.00 82.66 160 A 1 
ATOM   1305 C CA  . TRP A 1 160 ? -0.465  7.727   16.203  1.00 83.10 160 A 1 
ATOM   1306 C C   . TRP A 1 160 ? -1.583  6.992   15.452  1.00 83.36 160 A 1 
ATOM   1307 O O   . TRP A 1 160 ? -2.237  7.593   14.608  1.00 82.63 160 A 1 
ATOM   1308 C CB  . TRP A 1 160 ? 0.913   7.419   15.617  1.00 82.36 160 A 1 
ATOM   1309 C CG  . TRP A 1 160 ? 1.087   7.844   14.186  1.00 80.03 160 A 1 
ATOM   1310 C CD1 . TRP A 1 160 ? 1.682   8.985   13.761  1.00 77.15 160 A 1 
ATOM   1311 C CD2 . TRP A 1 160 ? 0.623   7.169   12.977  1.00 80.09 160 A 1 
ATOM   1312 N NE1 . TRP A 1 160 ? 1.616   9.070   12.388  1.00 76.87 160 A 1 
ATOM   1313 C CE2 . TRP A 1 160 ? 0.963   7.980   11.855  1.00 78.53 160 A 1 
ATOM   1314 C CE3 . TRP A 1 160 ? -0.060  5.961   12.721  1.00 76.62 160 A 1 
ATOM   1315 C CZ2 . TRP A 1 160 ? 0.618   7.622   10.544  1.00 75.77 160 A 1 
ATOM   1316 C CZ3 . TRP A 1 160 ? -0.408  5.593   11.406  1.00 74.75 160 A 1 
ATOM   1317 C CH2 . TRP A 1 160 ? -0.075  6.422   10.323  1.00 74.00 160 A 1 
ATOM   1318 N N   . ILE A 1 161 ? -1.848  5.723   15.787  1.00 85.30 161 A 1 
ATOM   1319 C CA  . ILE A 1 161 ? -2.932  4.931   15.180  1.00 86.06 161 A 1 
ATOM   1320 C C   . ILE A 1 161 ? -4.287  5.591   15.456  1.00 85.94 161 A 1 
ATOM   1321 O O   . ILE A 1 161 ? -5.058  5.801   14.525  1.00 85.51 161 A 1 
ATOM   1322 C CB  . ILE A 1 161 ? -2.889  3.463   15.672  1.00 86.75 161 A 1 
ATOM   1323 C CG1 . ILE A 1 161 ? -1.569  2.779   15.248  1.00 86.15 161 A 1 
ATOM   1324 C CG2 . ILE A 1 161 ? -4.082  2.679   15.097  1.00 85.65 161 A 1 
ATOM   1325 C CD1 . ILE A 1 161 ? -1.278  1.464   15.983  1.00 82.10 161 A 1 
ATOM   1326 N N   . ASN A 1 162 ? -4.549  6.011   16.692  1.00 86.22 162 A 1 
ATOM   1327 C CA  . ASN A 1 162 ? -5.782  6.714   17.054  1.00 85.22 162 A 1 
ATOM   1328 C C   . ASN A 1 162 ? -5.928  8.048   16.304  1.00 84.66 162 A 1 
ATOM   1329 O O   . ASN A 1 162 ? -7.002  8.363   15.795  1.00 83.63 162 A 1 
ATOM   1330 C CB  . ASN A 1 162 ? -5.806  6.915   18.579  1.00 84.96 162 A 1 
ATOM   1331 C CG  . ASN A 1 162 ? -6.002  5.610   19.336  1.00 81.12 162 A 1 
ATOM   1332 O OD1 . ASN A 1 162 ? -6.431  4.610   18.802  1.00 76.12 162 A 1 
ATOM   1333 N ND2 . ASN A 1 162 ? -5.705  5.581   20.613  1.00 74.28 162 A 1 
ATOM   1334 N N   . GLN A 1 163 ? -4.839  8.815   16.159  1.00 83.89 163 A 1 
ATOM   1335 C CA  . GLN A 1 163 ? -4.832  10.018  15.314  1.00 83.13 163 A 1 
ATOM   1336 C C   . GLN A 1 163 ? -5.155  9.677   13.857  1.00 84.23 163 A 1 
ATOM   1337 O O   . GLN A 1 163 ? -5.946  10.376  13.224  1.00 82.91 163 A 1 
ATOM   1338 C CB  . GLN A 1 163 ? -3.471  10.719  15.394  1.00 80.70 163 A 1 
ATOM   1339 C CG  . GLN A 1 163 ? -3.282  11.466  16.720  1.00 71.73 163 A 1 
ATOM   1340 C CD  . GLN A 1 163 ? -1.883  12.056  16.854  1.00 68.07 163 A 1 
ATOM   1341 O OE1 . GLN A 1 163 ? -0.890  11.575  16.330  1.00 62.14 163 A 1 
ATOM   1342 N NE2 . GLN A 1 163 ? -1.737  13.144  17.582  1.00 57.64 163 A 1 
ATOM   1343 N N   . ARG A 1 164 ? -4.591  8.590   13.324  1.00 84.75 164 A 1 
ATOM   1344 C CA  . ARG A 1 164 ? -4.849  8.142   11.952  1.00 85.12 164 A 1 
ATOM   1345 C C   . ARG A 1 164 ? -6.311  7.764   11.736  1.00 85.84 164 A 1 
ATOM   1346 O O   . ARG A 1 164 ? -6.871  8.143   10.709  1.00 85.13 164 A 1 
ATOM   1347 C CB  . ARG A 1 164 ? -3.892  6.989   11.608  1.00 84.68 164 A 1 
ATOM   1348 C CG  . ARG A 1 164 ? -4.041  6.487   10.169  1.00 80.86 164 A 1 
ATOM   1349 C CD  . ARG A 1 164 ? -3.663  7.555   9.146   1.00 80.19 164 A 1 
ATOM   1350 N NE  . ARG A 1 164 ? -3.888  7.043   7.788   1.00 76.86 164 A 1 
ATOM   1351 C CZ  . ARG A 1 164 ? -4.942  7.263   7.029   1.00 75.41 164 A 1 
ATOM   1352 N NH1 . ARG A 1 164 ? -5.924  8.047   7.381   1.00 66.93 164 A 1 
ATOM   1353 N NH2 . ARG A 1 164 ? -5.005  6.674   5.876   1.00 67.69 164 A 1 
ATOM   1354 N N   . ILE A 1 165 ? -6.939  7.073   12.695  1.00 85.61 165 A 1 
ATOM   1355 C CA  . ILE A 1 165 ? -8.375  6.746   12.680  1.00 85.43 165 A 1 
ATOM   1356 C C   . ILE A 1 165 ? -9.202  8.036   12.649  1.00 86.32 165 A 1 
ATOM   1357 O O   . ILE A 1 165 ? -10.072 8.173   11.791  1.00 85.89 165 A 1 
ATOM   1358 C CB  . ILE A 1 165 ? -8.740  5.832   13.873  1.00 84.78 165 A 1 
ATOM   1359 C CG1 . ILE A 1 165 ? -8.085  4.440   13.687  1.00 83.00 165 A 1 
ATOM   1360 C CG2 . ILE A 1 165 ? -10.265 5.680   14.009  1.00 82.14 165 A 1 
ATOM   1361 C CD1 . ILE A 1 165 ? -8.120  3.562   14.942  1.00 76.40 165 A 1 
ATOM   1362 N N   . LYS A 1 166 ? -8.866  9.037   13.480  1.00 86.69 166 A 1 
ATOM   1363 C CA  . LYS A 1 166 ? -9.563  10.334  13.455  1.00 87.23 166 A 1 
ATOM   1364 C C   . LYS A 1 166 ? -9.480  11.017  12.083  1.00 88.35 166 A 1 
ATOM   1365 O O   . LYS A 1 166 ? -10.458 11.599  11.627  1.00 88.01 166 A 1 
ATOM   1366 C CB  . LYS A 1 166 ? -9.034  11.239  14.582  1.00 86.70 166 A 1 
ATOM   1367 C CG  . LYS A 1 166 ? -9.858  12.535  14.764  1.00 76.87 166 A 1 
ATOM   1368 C CD  . LYS A 1 166 ? -11.329 12.254  15.124  1.00 73.71 166 A 1 
ATOM   1369 C CE  . LYS A 1 166 ? -12.164 13.523  15.304  1.00 65.15 166 A 1 
ATOM   1370 N NZ  . LYS A 1 166 ? -13.592 13.187  15.552  1.00 57.22 166 A 1 
ATOM   1371 N N   . THR A 1 167 ? -8.355  10.904  11.375  1.00 87.52 167 A 1 
ATOM   1372 C CA  . THR A 1 167 ? -8.265  11.433  9.999   1.00 86.50 167 A 1 
ATOM   1373 C C   . THR A 1 167 ? -9.192  10.722  9.011   1.00 87.61 167 A 1 
ATOM   1374 O O   . THR A 1 167 ? -9.541  11.303  7.990   1.00 87.32 167 A 1 
ATOM   1375 C CB  . THR A 1 167 ? -6.844  11.409  9.415   1.00 84.92 167 A 1 
ATOM   1376 O OG1 . THR A 1 167 ? -6.366  10.105  9.141   1.00 78.69 167 A 1 
ATOM   1377 C CG2 . THR A 1 167 ? -5.821  12.128  10.288  1.00 78.44 167 A 1 
ATOM   1378 N N   . MET A 1 168 ? -9.577  9.466   9.263   1.00 85.94 168 A 1 
ATOM   1379 C CA  . MET A 1 168 ? -10.531 8.749   8.409   1.00 86.10 168 A 1 
ATOM   1380 C C   . MET A 1 168 ? -11.955 9.264   8.615   1.00 87.58 168 A 1 
ATOM   1381 O O   . MET A 1 168 ? -12.679 9.410   7.636   1.00 86.98 168 A 1 
ATOM   1382 C CB  . MET A 1 168 ? -10.476 7.238   8.657   1.00 84.25 168 A 1 
ATOM   1383 C CG  . MET A 1 168 ? -9.116  6.633   8.289   1.00 80.77 168 A 1 
ATOM   1384 S SD  . MET A 1 168 ? -8.895  4.881   8.694   1.00 76.68 168 A 1 
ATOM   1385 C CE  . MET A 1 168 ? -10.269 4.120   7.785   1.00 66.97 168 A 1 
ATOM   1386 N N   . GLU A 1 169 ? -12.323 9.586   9.856   1.00 87.23 169 A 1 
ATOM   1387 C CA  . GLU A 1 169 ? -13.602 10.228  10.191  1.00 87.47 169 A 1 
ATOM   1388 C C   . GLU A 1 169 ? -13.729 11.595  9.502   1.00 88.63 169 A 1 
ATOM   1389 O O   . GLU A 1 169 ? -14.660 11.804  8.728   1.00 87.87 169 A 1 
ATOM   1390 C CB  . GLU A 1 169 ? -13.679 10.350  11.719  1.00 85.47 169 A 1 
ATOM   1391 C CG  . GLU A 1 169 ? -15.030 10.848  12.263  1.00 75.21 169 A 1 
ATOM   1392 C CD  . GLU A 1 169 ? -14.903 11.226  13.750  1.00 72.08 169 A 1 
ATOM   1393 O OE1 . GLU A 1 169 ? -15.596 12.139  14.222  1.00 63.73 169 A 1 
ATOM   1394 O OE2 . GLU A 1 169 ? -13.967 10.745  14.441  1.00 66.30 169 A 1 
ATOM   1395 N N   . VAL A 1 170 ? -12.728 12.470  9.661   1.00 90.01 170 A 1 
ATOM   1396 C CA  . VAL A 1 170 ? -12.683 13.787  8.996   1.00 91.28 170 A 1 
ATOM   1397 C C   . VAL A 1 170 ? -12.818 13.665  7.478   1.00 91.48 170 A 1 
ATOM   1398 O O   . VAL A 1 170 ? -13.529 14.437  6.837   1.00 90.28 170 A 1 
ATOM   1399 C CB  . VAL A 1 170 ? -11.369 14.506  9.356   1.00 90.97 170 A 1 
ATOM   1400 C CG1 . VAL A 1 170 ? -11.108 15.750  8.498   1.00 87.08 170 A 1 
ATOM   1401 C CG2 . VAL A 1 170 ? -11.379 14.929  10.832  1.00 86.93 170 A 1 
ATOM   1402 N N   . ARG A 1 171 ? -12.158 12.678  6.876   1.00 92.19 171 A 1 
ATOM   1403 C CA  . ARG A 1 171 ? -12.255 12.444  5.430   1.00 91.13 171 A 1 
ATOM   1404 C C   . ARG A 1 171 ? -13.643 11.990  4.998   1.00 91.92 171 A 1 
ATOM   1405 O O   . ARG A 1 171 ? -14.062 12.313  3.889   1.00 90.88 171 A 1 
ATOM   1406 C CB  . ARG A 1 171 ? -11.206 11.419  5.008   1.00 89.08 171 A 1 
ATOM   1407 C CG  . ARG A 1 171 ? -11.179 11.293  3.483   1.00 78.55 171 A 1 
ATOM   1408 C CD  . ARG A 1 171 ? -10.056 10.366  3.036   1.00 76.26 171 A 1 
ATOM   1409 N NE  . ARG A 1 171 ? -9.527  10.817  1.748   1.00 66.42 171 A 1 
ATOM   1410 C CZ  . ARG A 1 171 ? -8.460  10.352  1.135   1.00 59.87 171 A 1 
ATOM   1411 N NH1 . ARG A 1 171 ? -7.777  9.347   1.607   1.00 53.77 171 A 1 
ATOM   1412 N NH2 . ARG A 1 171 ? -8.051  10.910  0.024   1.00 50.71 171 A 1 
ATOM   1413 N N   . LYS A 1 172 ? -14.327 11.198  5.831   1.00 90.07 172 A 1 
ATOM   1414 C CA  . LYS A 1 172 ? -15.698 10.780  5.559   1.00 89.10 172 A 1 
ATOM   1415 C C   . LYS A 1 172 ? -16.620 11.998  5.526   1.00 90.64 172 A 1 
ATOM   1416 O O   . LYS A 1 172 ? -17.306 12.174  4.527   1.00 90.37 172 A 1 
ATOM   1417 C CB  . LYS A 1 172 ? -16.134 9.725   6.579   1.00 87.84 172 A 1 
ATOM   1418 C CG  . LYS A 1 172 ? -17.496 9.161   6.178   1.00 78.85 172 A 1 
ATOM   1419 C CD  . LYS A 1 172 ? -18.089 8.293   7.284   1.00 71.88 172 A 1 
ATOM   1420 C CE  . LYS A 1 172 ? -19.517 7.966   6.848   1.00 63.44 172 A 1 
ATOM   1421 N NZ  . LYS A 1 172 ? -20.316 7.425   7.965   1.00 54.30 172 A 1 
ATOM   1422 N N   . ASP A 1 173 ? -16.534 12.876  6.521   1.00 90.71 173 A 1 
ATOM   1423 C CA  . ASP A 1 173 ? -17.329 14.109  6.570   1.00 91.35 173 A 1 
ATOM   1424 C C   . ASP A 1 173 ? -17.091 14.992  5.336   1.00 92.00 173 A 1 
ATOM   1425 O O   . ASP A 1 173 ? -18.036 15.493  4.726   1.00 90.35 173 A 1 
ATOM   1426 C CB  . ASP A 1 173 ? -16.987 14.905  7.838   1.00 90.81 173 A 1 
ATOM   1427 C CG  . ASP A 1 173 ? -17.390 14.232  9.153   1.00 85.45 173 A 1 
ATOM   1428 O OD1 . ASP A 1 173 ? -18.156 13.246  9.115   1.00 80.76 173 A 1 
ATOM   1429 O OD2 . ASP A 1 173 ? -16.920 14.734  10.200  1.00 80.37 173 A 1 
ATOM   1430 N N   . LEU A 1 174 ? -15.836 15.131  4.902   1.00 91.84 174 A 1 
ATOM   1431 C CA  . LEU A 1 174 ? -15.496 15.844  3.665   1.00 91.85 174 A 1 
ATOM   1432 C C   . LEU A 1 174 ? -16.092 15.170  2.422   1.00 91.66 174 A 1 
ATOM   1433 O O   . LEU A 1 174 ? -16.555 15.855  1.506   1.00 91.15 174 A 1 
ATOM   1434 C CB  . LEU A 1 174 ? -13.966 15.934  3.542   1.00 92.74 174 A 1 
ATOM   1435 C CG  . LEU A 1 174 ? -13.486 16.635  2.254   1.00 92.40 174 A 1 
ATOM   1436 C CD1 . LEU A 1 174 ? -13.877 18.108  2.207   1.00 87.48 174 A 1 
ATOM   1437 C CD2 . LEU A 1 174 ? -11.965 16.522  2.157   1.00 87.90 174 A 1 
ATOM   1438 N N   . THR A 1 175 ? -16.078 13.839  2.365   1.00 93.07 175 A 1 
ATOM   1439 C CA  . THR A 1 175 ? -16.647 13.076  1.245   1.00 91.54 175 A 1 
ATOM   1440 C C   . THR A 1 175 ? -18.160 13.258  1.184   1.00 91.40 175 A 1 
ATOM   1441 O O   . THR A 1 175 ? -18.688 13.522  0.104   1.00 90.67 175 A 1 
ATOM   1442 C CB  . THR A 1 175 ? -16.298 11.586  1.340   1.00 90.32 175 A 1 
ATOM   1443 O OG1 . THR A 1 175 ? -14.896 11.413  1.393   1.00 83.66 175 A 1 
ATOM   1444 C CG2 . THR A 1 175 ? -16.788 10.785  0.134   1.00 81.62 175 A 1 
ATOM   1445 N N   . ASP A 1 176 ? -18.841 13.188  2.329   1.00 91.99 176 A 1 
ATOM   1446 C CA  . ASP A 1 176 ? -20.284 13.404  2.451   1.00 91.47 176 A 1 
ATOM   1447 C C   . ASP A 1 176 ? -20.645 14.850  2.059   1.00 90.88 176 A 1 
ATOM   1448 O O   . ASP A 1 176 ? -21.585 15.072  1.290   1.00 90.15 176 A 1 
ATOM   1449 C CB  . ASP A 1 176 ? -20.734 13.069  3.892   1.00 91.37 176 A 1 
ATOM   1450 C CG  . ASP A 1 176 ? -20.598 11.582  4.292   1.00 88.40 176 A 1 
ATOM   1451 O OD1 . ASP A 1 176 ? -20.363 10.728  3.407   1.00 84.25 176 A 1 
ATOM   1452 O OD2 . ASP A 1 176 ? -20.755 11.266  5.498   1.00 84.34 176 A 1 
HETATM 1453 N N   . UNK A 1 177 ? -19.823 15.898  2.500   1.00 91.44 177 A 1 
HETATM 1454 C CA  . UNK A 1 177 ? -19.923 17.297  2.081   1.00 90.39 177 A 1 
HETATM 1455 C C   . UNK A 1 177 ? -19.741 17.436  0.566   1.00 91.78 177 A 1 
HETATM 1456 O O   . UNK A 1 177 ? -20.563 18.082  -0.103  1.00 90.06 177 A 1 
HETATM 1457 N N   . UNK A 1 178 ? -18.711 16.734  -0.090  1.00 90.24 178 A 1 
HETATM 1458 C CA  . UNK A 1 178 ? -18.461 16.737  -1.534  1.00 89.07 178 A 1 
HETATM 1459 C C   . UNK A 1 178 ? -19.608 16.080  -2.325  1.00 91.79 178 A 1 
HETATM 1460 O O   . UNK A 1 178 ? -20.001 16.589  -3.375  1.00 91.75 178 A 1 
ATOM   1461 N N   . GLN A 1 179 ? -20.244 14.979  -1.821  1.00 90.92 179 A 1 
ATOM   1462 C CA  . GLN A 1 179 ? -21.408 14.316  -2.428  1.00 92.15 179 A 1 
ATOM   1463 C C   . GLN A 1 179 ? -22.653 15.207  -2.405  1.00 93.05 179 A 1 
ATOM   1464 O O   . GLN A 1 179 ? -23.350 15.288  -3.417  1.00 92.11 179 A 1 
ATOM   1465 C CB  . GLN A 1 179 ? -21.710 13.000  -1.703  1.00 91.91 179 A 1 
ATOM   1466 C CG  . GLN A 1 179 ? -20.715 11.901  -2.084  1.00 87.08 179 A 1 
ATOM   1467 C CD  . GLN A 1 179 ? -20.967 10.591  -1.346  1.00 85.22 179 A 1 
ATOM   1468 O OE1 . GLN A 1 179 ? -21.692 10.484  -0.374  1.00 78.96 179 A 1 
ATOM   1469 N NE2 . GLN A 1 179 ? -20.371 9.508   -1.788  1.00 75.53 179 A 1 
ATOM   1470 N N   . ARG A 1 180 ? -22.905 15.902  -1.298  1.00 93.23 180 A 1 
ATOM   1471 C CA  . ARG A 1 180 ? -23.991 16.889  -1.190  1.00 93.68 180 A 1 
ATOM   1472 C C   . ARG A 1 180 ? -23.857 17.989  -2.249  1.00 94.62 180 A 1 
ATOM   1473 O O   . ARG A 1 180 ? -24.852 18.374  -2.853  1.00 93.41 180 A 1 
ATOM   1474 C CB  . ARG A 1 180 ? -23.998 17.483  0.227   1.00 92.58 180 A 1 
ATOM   1475 C CG  . ARG A 1 180 ? -25.196 18.419  0.458   1.00 80.36 180 A 1 
ATOM   1476 C CD  . ARG A 1 180 ? -25.072 19.168  1.784   1.00 77.51 180 A 1 
ATOM   1477 N NE  . ARG A 1 180 ? -23.983 20.163  1.724   1.00 65.36 180 A 1 
ATOM   1478 C CZ  . ARG A 1 180 ? -23.394 20.752  2.744   1.00 58.96 180 A 1 
ATOM   1479 N NH1 . ARG A 1 180 ? -23.724 20.504  3.977   1.00 52.55 180 A 1 
ATOM   1480 N NH2 . ARG A 1 180 ? -22.445 21.617  2.531   1.00 49.00 180 A 1 
ATOM   1481 N N   . SER A 1 181 ? -22.640 18.413  -2.542  1.00 93.70 181 A 1 
ATOM   1482 C CA  . SER A 1 181 ? -22.341 19.398  -3.593  1.00 93.41 181 A 1 
ATOM   1483 C C   . SER A 1 181 ? -22.435 18.840  -5.028  1.00 93.99 181 A 1 
ATOM   1484 O O   . SER A 1 181 ? -22.111 19.538  -5.989  1.00 91.90 181 A 1 
ATOM   1485 C CB  . SER A 1 181 ? -20.951 20.003  -3.352  1.00 92.79 181 A 1 
ATOM   1486 O OG  . SER A 1 181 ? -20.860 20.530  -2.039  1.00 81.51 181 A 1 
ATOM   1487 N N   . GLY A 1 182 ? -22.862 17.578  -5.206  1.00 94.00 182 A 1 
ATOM   1488 C CA  . GLY A 1 182 ? -23.036 16.944  -6.521  1.00 94.16 182 A 1 
ATOM   1489 C C   . GLY A 1 182 ? -21.763 16.336  -7.121  1.00 94.85 182 A 1 
ATOM   1490 O O   . GLY A 1 182 ? -21.771 15.950  -8.291  1.00 92.80 182 A 1 
ATOM   1491 N N   . VAL A 1 183 ? -20.690 16.213  -6.346  1.00 93.98 183 A 1 
ATOM   1492 C CA  . VAL A 1 183 ? -19.472 15.495  -6.750  1.00 94.04 183 A 1 
ATOM   1493 C C   . VAL A 1 183 ? -19.687 14.002  -6.498  1.00 93.82 183 A 1 
ATOM   1494 O O   . VAL A 1 183 ? -19.863 13.582  -5.356  1.00 92.15 183 A 1 
ATOM   1495 C CB  . VAL A 1 183 ? -18.241 16.020  -5.993  1.00 93.54 183 A 1 
ATOM   1496 C CG1 . VAL A 1 183 ? -16.962 15.293  -6.423  1.00 89.85 183 A 1 
ATOM   1497 C CG2 . VAL A 1 183 ? -18.033 17.519  -6.237  1.00 89.35 183 A 1 
ATOM   1498 N N   . THR A 1 184 ? -19.702 13.189  -7.556  1.00 92.46 184 A 1 
ATOM   1499 C CA  . THR A 1 184 ? -20.055 11.759  -7.456  1.00 91.56 184 A 1 
ATOM   1500 C C   . THR A 1 184 ? -18.993 10.821  -8.017  1.00 92.04 184 A 1 
ATOM   1501 O O   . THR A 1 184 ? -18.954 9.648   -7.650  1.00 90.22 184 A 1 
ATOM   1502 C CB  . THR A 1 184 ? -21.399 11.467  -8.142  1.00 90.07 184 A 1 
ATOM   1503 O OG1 . THR A 1 184 ? -21.375 11.882  -9.488  1.00 86.19 184 A 1 
ATOM   1504 C CG2 . THR A 1 184 ? -22.571 12.168  -7.461  1.00 83.45 184 A 1 
ATOM   1505 N N   . LYS A 1 185 ? -18.117 11.304  -8.893  1.00 93.27 185 A 1 
ATOM   1506 C CA  . LYS A 1 185 ? -17.109 10.470  -9.551  1.00 92.81 185 A 1 
ATOM   1507 C C   . LYS A 1 185 ? -15.836 10.367  -8.716  1.00 92.95 185 A 1 
ATOM   1508 O O   . LYS A 1 185 ? -15.351 11.346  -8.152  1.00 92.10 185 A 1 
ATOM   1509 C CB  . LYS A 1 185 ? -16.796 11.002  -10.948 1.00 92.24 185 A 1 
ATOM   1510 C CG  . LYS A 1 185 ? -18.024 11.051  -11.861 1.00 89.03 185 A 1 
ATOM   1511 C CD  . LYS A 1 185 ? -17.612 11.684  -13.190 1.00 85.37 185 A 1 
ATOM   1512 C CE  . LYS A 1 185 ? -18.834 11.891  -14.075 1.00 80.09 185 A 1 
ATOM   1513 N NZ  . LYS A 1 185 ? -18.480 12.767  -15.209 1.00 71.59 185 A 1 
ATOM   1514 N N   . THR A 1 186 ? -15.247 9.177   -8.699  1.00 92.07 186 A 1 
ATOM   1515 C CA  . THR A 1 186 ? -13.996 8.909   -7.968  1.00 90.46 186 A 1 
ATOM   1516 C C   . THR A 1 186 ? -12.851 9.824   -8.419  1.00 90.93 186 A 1 
ATOM   1517 O O   . THR A 1 186 ? -12.070 10.303  -7.597  1.00 89.94 186 A 1 
ATOM   1518 C CB  . THR A 1 186 ? -13.593 7.438   -8.151  1.00 88.61 186 A 1 
ATOM   1519 O OG1 . THR A 1 186 ? -14.664 6.608   -7.762  1.00 81.00 186 A 1 
ATOM   1520 C CG2 . THR A 1 186 ? -12.393 7.039   -7.298  1.00 78.68 186 A 1 
ATOM   1521 N N   . GLU A 1 187 ? -12.783 10.121  -9.714  1.00 92.10 187 A 1 
ATOM   1522 C CA  . GLU A 1 187 ? -11.771 10.996  -10.318 1.00 93.08 187 A 1 
ATOM   1523 C C   . GLU A 1 187 ? -11.920 12.452  -9.852  1.00 93.87 187 A 1 
ATOM   1524 O O   . GLU A 1 187 ? -10.925 13.152  -9.645  1.00 92.99 187 A 1 
ATOM   1525 C CB  . GLU A 1 187 ? -11.874 10.950  -11.856 1.00 92.83 187 A 1 
ATOM   1526 C CG  . GLU A 1 187 ? -11.720 9.550   -12.491 1.00 82.39 187 A 1 
ATOM   1527 C CD  . GLU A 1 187 ? -12.951 8.629   -12.348 1.00 78.23 187 A 1 
ATOM   1528 O OE1 . GLU A 1 187 ? -12.793 7.411   -12.572 1.00 69.09 187 A 1 
ATOM   1529 O OE2 . GLU A 1 187 ? -14.040 9.127   -11.969 1.00 70.28 187 A 1 
ATOM   1530 N N   . GLU A 1 188 ? -13.150 12.898  -9.634  1.00 94.26 188 A 1 
ATOM   1531 C CA  . GLU A 1 188 ? -13.441 14.233  -9.110  1.00 94.30 188 A 1 
ATOM   1532 C C   . GLU A 1 188 ? -12.980 14.350  -7.649  1.00 94.16 188 A 1 
ATOM   1533 O O   . GLU A 1 188 ? -12.249 15.288  -7.310  1.00 93.41 188 A 1 
ATOM   1534 C CB  . GLU A 1 188 ? -14.941 14.545  -9.256  1.00 94.49 188 A 1 
ATOM   1535 C CG  . GLU A 1 188 ? -15.387 14.711  -10.723 1.00 92.93 188 A 1 
ATOM   1536 C CD  . GLU A 1 188 ? -16.915 14.796  -10.910 1.00 92.19 188 A 1 
ATOM   1537 O OE1 . GLU A 1 188 ? -17.344 15.125  -12.044 1.00 85.07 188 A 1 
ATOM   1538 O OE2 . GLU A 1 188 ? -17.663 14.425  -9.975  1.00 86.72 188 A 1 
ATOM   1539 N N   . PHE A 1 189 ? -13.272 13.353  -6.812  1.00 94.85 189 A 1 
ATOM   1540 C CA  . PHE A 1 189 ? -12.757 13.298  -5.433  1.00 94.10 189 A 1 
ATOM   1541 C C   . PHE A 1 189 ? -11.224 13.282  -5.374  1.00 94.36 189 A 1 
ATOM   1542 O O   . PHE A 1 189 ? -10.618 13.954  -4.530  1.00 93.67 189 A 1 
ATOM   1543 C CB  . PHE A 1 189 ? -13.292 12.048  -4.719  1.00 92.82 189 A 1 
ATOM   1544 C CG  . PHE A 1 189 ? -14.761 12.115  -4.367  1.00 88.39 189 A 1 
ATOM   1545 C CD1 . PHE A 1 189 ? -15.190 13.000  -3.365  1.00 82.16 189 A 1 
ATOM   1546 C CD2 . PHE A 1 189 ? -15.690 11.293  -5.026  1.00 82.77 189 A 1 
ATOM   1547 C CE1 . PHE A 1 189 ? -16.553 13.070  -3.035  1.00 79.00 189 A 1 
ATOM   1548 C CE2 . PHE A 1 189 ? -17.052 11.365  -4.696  1.00 79.51 189 A 1 
ATOM   1549 C CZ  . PHE A 1 189 ? -17.484 12.256  -3.702  1.00 81.12 189 A 1 
ATOM   1550 N N   . ALA A 1 190 ? -10.587 12.525  -6.268  1.00 93.59 190 A 1 
ATOM   1551 C CA  . ALA A 1 190 ? -9.132  12.498  -6.379  1.00 93.32 190 A 1 
ATOM   1552 C C   . ALA A 1 190 ? -8.584  13.881  -6.758  1.00 94.36 190 A 1 
ATOM   1553 O O   . ALA A 1 190 ? -7.632  14.358  -6.134  1.00 94.30 190 A 1 
ATOM   1554 C CB  . ALA A 1 190 ? -8.732  11.420  -7.394  1.00 92.23 190 A 1 
ATOM   1555 N N   . THR A 1 191 ? -9.240  14.559  -7.706  1.00 95.29 191 A 1 
ATOM   1556 C CA  . THR A 1 191 ? -8.871  15.912  -8.143  1.00 96.12 191 A 1 
ATOM   1557 C C   . THR A 1 191 ? -8.999  16.931  -7.007  1.00 96.47 191 A 1 
ATOM   1558 O O   . THR A 1 191 ? -8.070  17.707  -6.775  1.00 96.07 191 A 1 
ATOM   1559 C CB  . THR A 1 191 ? -9.720  16.347  -9.346  1.00 96.23 191 A 1 
ATOM   1560 O OG1 . THR A 1 191 ? -9.562  15.432  -10.406 1.00 91.16 191 A 1 
ATOM   1561 C CG2 . THR A 1 191 ? -9.293  17.714  -9.889  1.00 90.52 191 A 1 
ATOM   1562 N N   . LEU A 1 192 ? -10.101 16.912  -6.246  1.00 96.09 192 A 1 
ATOM   1563 C CA  . LEU A 1 192 ? -10.280 17.789  -5.079  1.00 96.28 192 A 1 
ATOM   1564 C C   . LEU A 1 192 ? -9.213  17.528  -4.007  1.00 96.44 192 A 1 
ATOM   1565 O O   . LEU A 1 192 ? -8.635  18.464  -3.445  1.00 96.43 192 A 1 
ATOM   1566 C CB  . LEU A 1 192 ? -11.692 17.594  -4.491  1.00 96.43 192 A 1 
ATOM   1567 C CG  . LEU A 1 192 ? -12.851 18.075  -5.384  1.00 95.73 192 A 1 
ATOM   1568 C CD1 . LEU A 1 192 ? -14.183 17.744  -4.716  1.00 94.34 192 A 1 
ATOM   1569 C CD2 . LEU A 1 192 ? -12.800 19.578  -5.646  1.00 94.39 192 A 1 
ATOM   1570 N N   . THR A 1 193 ? -8.896  16.258  -3.759  1.00 96.19 193 A 1 
ATOM   1571 C CA  . THR A 1 193 ? -7.816  15.872  -2.837  1.00 95.77 193 A 1 
ATOM   1572 C C   . THR A 1 193 ? -6.460  16.402  -3.311  1.00 96.37 193 A 1 
ATOM   1573 O O   . THR A 1 193 ? -5.680  16.905  -2.500  1.00 96.32 193 A 1 
ATOM   1574 C CB  . THR A 1 193 ? -7.750  14.344  -2.673  1.00 94.58 193 A 1 
ATOM   1575 O OG1 . THR A 1 193 ? -8.962  13.834  -2.160  1.00 90.41 193 A 1 
ATOM   1576 C CG2 . THR A 1 193 ? -6.653  13.908  -1.697  1.00 89.71 193 A 1 
ATOM   1577 N N   . ASP A 1 194 ? -6.182  16.318  -4.611  1.00 96.71 194 A 1 
ATOM   1578 C CA  . ASP A 1 194 ? -4.949  16.835  -5.201  1.00 96.97 194 A 1 
ATOM   1579 C C   . ASP A 1 194 ? -4.859  18.360  -5.110  1.00 97.56 194 A 1 
ATOM   1580 O O   . ASP A 1 194 ? -3.791  18.876  -4.778  1.00 97.09 194 A 1 
ATOM   1581 C CB  . ASP A 1 194 ? -4.807  16.371  -6.661  1.00 95.76 194 A 1 
ATOM   1582 C CG  . ASP A 1 194 ? -4.067  15.037  -6.812  1.00 90.45 194 A 1 
ATOM   1583 O OD1 . ASP A 1 194 ? -3.602  14.477  -5.791  1.00 84.39 194 A 1 
ATOM   1584 O OD2 . ASP A 1 194 ? -3.831  14.641  -7.974  1.00 83.69 194 A 1 
ATOM   1585 N N   . ILE A 1 195 ? -5.967  19.079  -5.337  1.00 97.53 195 A 1 
ATOM   1586 C CA  . ILE A 1 195 ? -6.033  20.539  -5.179  1.00 97.67 195 A 1 
ATOM   1587 C C   . ILE A 1 195 ? -5.656  20.924  -3.746  1.00 97.78 195 A 1 
ATOM   1588 O O   . ILE A 1 195 ? -4.728  21.713  -3.559  1.00 97.46 195 A 1 
ATOM   1589 C CB  . ILE A 1 195 ? -7.428  21.078  -5.591  1.00 97.67 195 A 1 
ATOM   1590 C CG1 . ILE A 1 195 ? -7.607  20.970  -7.124  1.00 96.87 195 A 1 
ATOM   1591 C CG2 . ILE A 1 195 ? -7.619  22.544  -5.152  1.00 96.74 195 A 1 
ATOM   1592 C CD1 . ILE A 1 195 ? -9.062  21.128  -7.589  1.00 94.49 195 A 1 
ATOM   1593 N N   . MET A 1 196 ? -6.305  20.327  -2.746  1.00 97.47 196 A 1 
ATOM   1594 C CA  . MET A 1 196 ? -6.002  20.596  -1.331  1.00 97.15 196 A 1 
ATOM   1595 C C   . MET A 1 196 ? -4.549  20.267  -0.988  1.00 97.51 196 A 1 
ATOM   1596 O O   . MET A 1 196 ? -3.837  21.079  -0.399  1.00 97.10 196 A 1 
ATOM   1597 C CB  . MET A 1 196 ? -6.922  19.778  -0.417  1.00 95.61 196 A 1 
ATOM   1598 C CG  . MET A 1 196 ? -8.362  20.287  -0.411  1.00 88.13 196 A 1 
ATOM   1599 S SD  . MET A 1 196 ? -9.432  19.424  0.770   1.00 87.92 196 A 1 
ATOM   1600 C CE  . MET A 1 196 ? -9.555  17.807  -0.027  1.00 77.30 196 A 1 
ATOM   1601 N N   . THR A 1 197 ? -4.098  19.074  -1.375  1.00 97.70 197 A 1 
ATOM   1602 C CA  . THR A 1 197 ? -2.744  18.602  -1.055  1.00 97.56 197 A 1 
ATOM   1603 C C   . THR A 1 197 ? -1.689  19.497  -1.704  1.00 97.79 197 A 1 
ATOM   1604 O O   . THR A 1 197 ? -0.720  19.870  -1.042  1.00 97.55 197 A 1 
ATOM   1605 C CB  . THR A 1 197 ? -2.537  17.143  -1.490  1.00 96.79 197 A 1 
ATOM   1606 O OG1 . THR A 1 197 ? -3.526  16.319  -0.917  1.00 92.75 197 A 1 
ATOM   1607 C CG2 . THR A 1 197 ? -1.189  16.580  -1.026  1.00 91.93 197 A 1 
ATOM   1608 N N   . LYS A 1 198 ? -1.897  19.873  -2.966  1.00 98.00 198 A 1 
ATOM   1609 C CA  . LYS A 1 198 ? -0.989  20.757  -3.696  1.00 98.05 198 A 1 
ATOM   1610 C C   . LYS A 1 198 ? -0.948  22.152  -3.088  1.00 98.21 198 A 1 
ATOM   1611 O O   . LYS A 1 198 ? 0.136   22.712  -2.970  1.00 97.80 198 A 1 
ATOM   1612 C CB  . LYS A 1 198 ? -1.392  20.788  -5.175  1.00 97.68 198 A 1 
ATOM   1613 C CG  . LYS A 1 198 ? -0.373  21.561  -6.023  1.00 94.77 198 A 1 
ATOM   1614 C CD  . LYS A 1 198 ? -0.707  21.415  -7.511  1.00 89.00 198 A 1 
ATOM   1615 C CE  . LYS A 1 198 ? 0.366   22.113  -8.349  1.00 81.35 198 A 1 
ATOM   1616 N NZ  . LYS A 1 198 ? 0.168   21.852  -9.796  1.00 70.54 198 A 1 
ATOM   1617 N N   . GLU A 1 199 ? -2.092  22.678  -2.677  1.00 98.11 199 A 1 
ATOM   1618 C CA  . GLU A 1 199 ? -2.165  24.013  -2.090  1.00 98.21 199 A 1 
ATOM   1619 C C   . GLU A 1 199 ? -1.366  24.087  -0.784  1.00 98.24 199 A 1 
ATOM   1620 O O   . GLU A 1 199 ? -0.466  24.924  -0.667  1.00 97.63 199 A 1 
ATOM   1621 C CB  . GLU A 1 199 ? -3.639  24.420  -1.911  1.00 98.01 199 A 1 
ATOM   1622 C CG  . GLU A 1 199 ? -3.811  25.899  -1.499  1.00 95.03 199 A 1 
ATOM   1623 C CD  . GLU A 1 199 ? -3.288  26.911  -2.534  1.00 96.10 199 A 1 
ATOM   1624 O OE1 . GLU A 1 199 ? -2.964  28.053  -2.134  1.00 89.79 199 A 1 
ATOM   1625 O OE2 . GLU A 1 199 ? -3.192  26.564  -3.737  1.00 91.61 199 A 1 
ATOM   1626 N N   . TRP A 1 200 ? -1.598  23.178  0.175   1.00 98.21 200 A 1 
ATOM   1627 C CA  . TRP A 1 200 ? -0.895  23.255  1.462   1.00 98.14 200 A 1 
ATOM   1628 C C   . TRP A 1 200 ? 0.554   22.762  1.406   1.00 98.29 200 A 1 
ATOM   1629 O O   . TRP A 1 200 ? 1.419   23.324  2.082   1.00 97.78 200 A 1 
ATOM   1630 C CB  . TRP A 1 200 ? -1.702  22.555  2.563   1.00 97.63 200 A 1 
ATOM   1631 C CG  . TRP A 1 200 ? -1.609  21.061  2.635   1.00 97.46 200 A 1 
ATOM   1632 C CD1 . TRP A 1 200 ? -2.525  20.189  2.166   1.00 96.41 200 A 1 
ATOM   1633 C CD2 . TRP A 1 200 ? -0.555  20.248  3.236   1.00 97.20 200 A 1 
ATOM   1634 N NE1 . TRP A 1 200 ? -2.117  18.899  2.420   1.00 95.77 200 A 1 
ATOM   1635 C CE2 . TRP A 1 200 ? -0.905  18.875  3.072   1.00 96.48 200 A 1 
ATOM   1636 C CE3 . TRP A 1 200 ? 0.654   20.530  3.897   1.00 95.93 200 A 1 
ATOM   1637 C CZ2 . TRP A 1 200 ? -0.086  17.829  3.531   1.00 94.45 200 A 1 
ATOM   1638 C CZ3 . TRP A 1 200 ? 1.484   19.484  4.363   1.00 94.25 200 A 1 
ATOM   1639 C CH2 . TRP A 1 200 ? 1.119   18.141  4.176   1.00 93.43 200 A 1 
ATOM   1640 N N   . SER A 1 201 ? 0.846   21.730  0.610   1.00 97.86 201 A 1 
ATOM   1641 C CA  . SER A 1 201 ? 2.175   21.086  0.598   1.00 97.76 201 A 1 
ATOM   1642 C C   . SER A 1 201 ? 3.088   21.534  -0.543  1.00 97.80 201 A 1 
ATOM   1643 O O   . SER A 1 201 ? 4.295   21.278  -0.502  1.00 97.24 201 A 1 
ATOM   1644 C CB  . SER A 1 201 ? 2.028   19.562  0.580   1.00 97.45 201 A 1 
ATOM   1645 O OG  . SER A 1 201 ? 1.703   19.078  -0.709  1.00 96.02 201 A 1 
ATOM   1646 N N   . GLY A 1 202 ? 2.517   22.152  -1.585  1.00 97.82 202 A 1 
ATOM   1647 C CA  . GLY A 1 202 ? 3.189   22.457  -2.846  1.00 97.67 202 A 1 
ATOM   1648 C C   . GLY A 1 202 ? 3.324   21.264  -3.805  1.00 97.82 202 A 1 
ATOM   1649 O O   . GLY A 1 202 ? 3.989   21.400  -4.828  1.00 96.81 202 A 1 
ATOM   1650 N N   . LYS A 1 203 ? 2.730   20.098  -3.489  1.00 97.35 203 A 1 
ATOM   1651 C CA  . LYS A 1 203 ? 2.826   18.862  -4.284  1.00 97.34 203 A 1 
ATOM   1652 C C   . LYS A 1 203 ? 1.462   18.201  -4.444  1.00 97.39 203 A 1 
ATOM   1653 O O   . LYS A 1 203 ? 0.716   18.100  -3.470  1.00 96.55 203 A 1 
ATOM   1654 C CB  . LYS A 1 203 ? 3.799   17.870  -3.613  1.00 96.91 203 A 1 
ATOM   1655 C CG  . LYS A 1 203 ? 5.238   18.388  -3.602  1.00 95.67 203 A 1 
ATOM   1656 C CD  . LYS A 1 203 ? 6.172   17.412  -2.875  1.00 94.04 203 A 1 
ATOM   1657 C CE  . LYS A 1 203 ? 7.603   17.955  -2.858  1.00 89.88 203 A 1 
ATOM   1658 N NZ  . LYS A 1 203 ? 7.686   19.300  -2.232  1.00 83.00 203 A 1 
ATOM   1659 N N   . THR A 1 204 ? 1.170   17.685  -5.632  1.00 96.67 204 A 1 
ATOM   1660 C CA  . THR A 1 204 ? 0.052   16.746  -5.820  1.00 96.18 204 A 1 
ATOM   1661 C C   . THR A 1 204 ? 0.273   15.471  -5.001  1.00 96.16 204 A 1 
ATOM   1662 O O   . THR A 1 204 ? 1.395   15.182  -4.562  1.00 95.51 204 A 1 
ATOM   1663 C CB  . THR A 1 204 ? -0.137  16.370  -7.296  1.00 95.60 204 A 1 
ATOM   1664 O OG1 . THR A 1 204 ? 1.015   15.727  -7.784  1.00 92.47 204 A 1 
ATOM   1665 C CG2 . THR A 1 204 ? -0.412  17.581  -8.189  1.00 91.36 204 A 1 
ATOM   1666 N N   . THR A 1 205 ? -0.768  14.665  -4.817  1.00 96.42 205 A 1 
ATOM   1667 C CA  . THR A 1 205 ? -0.663  13.380  -4.102  1.00 95.68 205 A 1 
ATOM   1668 C C   . THR A 1 205 ? 0.389   12.469  -4.738  1.00 95.50 205 A 1 
ATOM   1669 O O   . THR A 1 205 ? 1.212   11.888  -4.025  1.00 94.73 205 A 1 
ATOM   1670 C CB  . THR A 1 205 ? -2.022  12.664  -4.064  1.00 94.77 205 A 1 
ATOM   1671 O OG1 . THR A 1 205 ? -2.994  13.506  -3.506  1.00 90.92 205 A 1 
ATOM   1672 C CG2 . THR A 1 205 ? -1.994  11.397  -3.207  1.00 89.74 205 A 1 
ATOM   1673 N N   . ARG A 1 206 ? 0.424   12.392  -6.076  1.00 94.78 206 A 1 
ATOM   1674 C CA  . ARG A 1 206 ? 1.419   11.601  -6.824  1.00 94.01 206 A 1 
ATOM   1675 C C   . ARG A 1 206 ? 2.841   12.121  -6.603  1.00 94.71 206 A 1 
ATOM   1676 O O   . ARG A 1 206 ? 3.708   11.353  -6.192  1.00 93.82 206 A 1 
ATOM   1677 C CB  . ARG A 1 206 ? 1.043   11.559  -8.318  1.00 92.14 206 A 1 
ATOM   1678 C CG  . ARG A 1 206 ? 1.960   10.637  -9.146  1.00 81.81 206 A 1 
ATOM   1679 C CD  . ARG A 1 206 ? 1.466   10.544  -10.593 1.00 77.72 206 A 1 
ATOM   1680 N NE  . ARG A 1 206 ? 2.349   9.726   -11.467 1.00 66.29 206 A 1 
ATOM   1681 C CZ  . ARG A 1 206 ? 2.072   9.337   -12.709 1.00 58.32 206 A 1 
ATOM   1682 N NH1 . ARG A 1 206 ? 0.951   9.639   -13.306 1.00 53.47 206 A 1 
ATOM   1683 N NH2 . ARG A 1 206 ? 2.921   8.634   -13.396 1.00 49.84 206 A 1 
ATOM   1684 N N   . GLU A 1 207 ? 3.063   13.410  -6.796  1.00 95.34 207 A 1 
ATOM   1685 C CA  . GLU A 1 207 ? 4.374   14.038  -6.558  1.00 95.61 207 A 1 
ATOM   1686 C C   . GLU A 1 207 ? 4.831   13.857  -5.107  1.00 95.80 207 A 1 
ATOM   1687 O O   . GLU A 1 207 ? 6.017   13.648  -4.842  1.00 95.25 207 A 1 
ATOM   1688 C CB  . GLU A 1 207 ? 4.285   15.542  -6.846  1.00 95.85 207 A 1 
ATOM   1689 C CG  . GLU A 1 207 ? 4.164   15.885  -8.342  1.00 94.26 207 A 1 
ATOM   1690 C CD  . GLU A 1 207 ? 3.718   17.344  -8.556  1.00 93.17 207 A 1 
ATOM   1691 O OE1 . GLU A 1 207 ? 3.975   17.885  -9.648  1.00 87.19 207 A 1 
ATOM   1692 O OE2 . GLU A 1 207 ? 3.060   17.905  -7.641  1.00 88.74 207 A 1 
ATOM   1693 N N   . TYR A 1 208 ? 3.897   13.912  -4.154  1.00 96.44 208 A 1 
ATOM   1694 C CA  . TYR A 1 208 ? 4.218   13.750  -2.740  1.00 96.44 208 A 1 
ATOM   1695 C C   . TYR A 1 208 ? 4.579   12.295  -2.402  1.00 95.94 208 A 1 
ATOM   1696 O O   . TYR A 1 208 ? 5.530   12.059  -1.652  1.00 94.87 208 A 1 
ATOM   1697 C CB  . TYR A 1 208 ? 3.061   14.282  -1.898  1.00 96.19 208 A 1 
ATOM   1698 C CG  . TYR A 1 208 ? 3.399   14.814  -0.514  1.00 95.91 208 A 1 
ATOM   1699 C CD1 . TYR A 1 208 ? 2.438   15.603  0.142   1.00 92.27 208 A 1 
ATOM   1700 C CD2 . TYR A 1 208 ? 4.636   14.568  0.117   1.00 92.37 208 A 1 
ATOM   1701 C CE1 . TYR A 1 208 ? 2.703   16.144  1.406   1.00 91.73 208 A 1 
ATOM   1702 C CE2 . TYR A 1 208 ? 4.906   15.103  1.384   1.00 91.49 208 A 1 
ATOM   1703 C CZ  . TYR A 1 208 ? 3.937   15.896  2.028   1.00 93.55 208 A 1 
ATOM   1704 O OH  . TYR A 1 208 ? 4.182   16.423  3.245   1.00 91.76 208 A 1 
ATOM   1705 N N   . LYS A 1 209 ? 3.867   11.304  -2.982  1.00 94.69 209 A 1 
ATOM   1706 C CA  . LYS A 1 209 ? 4.252   9.883   -2.892  1.00 93.66 209 A 1 
ATOM   1707 C C   . LYS A 1 209 ? 5.670   9.670   -3.433  1.00 93.64 209 A 1 
ATOM   1708 O O   . LYS A 1 209 ? 6.509   9.142   -2.705  1.00 92.71 209 A 1 
ATOM   1709 C CB  . LYS A 1 209 ? 3.242   8.978   -3.632  1.00 92.45 209 A 1 
ATOM   1710 C CG  . LYS A 1 209 ? 1.917   8.777   -2.882  1.00 89.29 209 A 1 
ATOM   1711 C CD  . LYS A 1 209 ? 0.916   7.884   -3.651  1.00 86.84 209 A 1 
ATOM   1712 C CE  . LYS A 1 209 ? 1.298   6.400   -3.647  1.00 81.01 209 A 1 
ATOM   1713 N NZ  . LYS A 1 209 ? 0.418   5.537   -4.479  1.00 75.27 209 A 1 
ATOM   1714 N N   . SER A 1 210 ? 5.958   10.158  -4.637  1.00 93.46 210 A 1 
ATOM   1715 C CA  . SER A 1 210 ? 7.297   10.062  -5.238  1.00 92.78 210 A 1 
ATOM   1716 C C   . SER A 1 210 ? 8.367   10.744  -4.382  1.00 92.79 210 A 1 
ATOM   1717 O O   . SER A 1 210 ? 9.433   10.175  -4.157  1.00 91.32 210 A 1 
ATOM   1718 C CB  . SER A 1 210 ? 7.297   10.669  -6.646  1.00 92.12 210 A 1 
ATOM   1719 O OG  . SER A 1 210 ? 6.373   9.983   -7.458  1.00 79.48 210 A 1 
ATOM   1720 N N   . PHE A 1 211 ? 8.072   11.911  -3.818  1.00 94.40 211 A 1 
ATOM   1721 C CA  . PHE A 1 211 ? 8.979   12.626  -2.915  1.00 94.50 211 A 1 
ATOM   1722 C C   . PHE A 1 211 ? 9.312   11.834  -1.642  1.00 94.43 211 A 1 
ATOM   1723 O O   . PHE A 1 211 ? 10.427  11.930  -1.129  1.00 92.89 211 A 1 
ATOM   1724 C CB  . PHE A 1 211 ? 8.346   13.977  -2.562  1.00 94.72 211 A 1 
ATOM   1725 C CG  . PHE A 1 211 ? 9.174   14.828  -1.616  1.00 95.01 211 A 1 
ATOM   1726 C CD1 . PHE A 1 211 ? 8.679   15.157  -0.339  1.00 91.10 211 A 1 
ATOM   1727 C CD2 . PHE A 1 211 ? 10.441  15.291  -2.010  1.00 92.29 211 A 1 
ATOM   1728 C CE1 . PHE A 1 211 ? 9.436   15.966  0.521   1.00 91.99 211 A 1 
ATOM   1729 C CE2 . PHE A 1 211 ? 11.201  16.096  -1.147  1.00 92.59 211 A 1 
ATOM   1730 C CZ  . PHE A 1 211 ? 10.694  16.442  0.117   1.00 94.25 211 A 1 
ATOM   1731 N N   . LYS A 1 212 ? 8.371   11.025  -1.145  1.00 94.11 212 A 1 
ATOM   1732 C CA  . LYS A 1 212 ? 8.593   10.119  -0.007  1.00 93.35 212 A 1 
ATOM   1733 C C   . LYS A 1 212 ? 9.107   8.725   -0.411  1.00 92.81 212 A 1 
ATOM   1734 O O   . LYS A 1 212 ? 9.279   7.878   0.467   1.00 89.98 212 A 1 
ATOM   1735 C CB  . LYS A 1 212 ? 7.318   10.042  0.849   1.00 92.37 212 A 1 
ATOM   1736 C CG  . LYS A 1 212 ? 7.079   11.342  1.638   1.00 90.21 212 A 1 
ATOM   1737 C CD  . LYS A 1 212 ? 5.905   11.169  2.612   1.00 88.90 212 A 1 
ATOM   1738 C CE  . LYS A 1 212 ? 5.645   12.424  3.445   1.00 87.83 212 A 1 
ATOM   1739 N NZ  . LYS A 1 212 ? 6.615   12.637  4.551   1.00 86.17 212 A 1 
ATOM   1740 N N   . GLY A 1 213 ? 9.341   8.473   -1.698  1.00 91.13 213 A 1 
ATOM   1741 C CA  . GLY A 1 213 ? 9.777   7.173   -2.217  1.00 89.80 213 A 1 
ATOM   1742 C C   . GLY A 1 213 ? 8.702   6.084   -2.150  1.00 89.76 213 A 1 
ATOM   1743 O O   . GLY A 1 213 ? 9.036   4.911   -2.014  1.00 87.48 213 A 1 
ATOM   1744 N N   . LEU A 1 214 ? 7.422   6.460   -2.211  1.00 88.29 214 A 1 
ATOM   1745 C CA  . LEU A 1 214 ? 6.285   5.548   -2.100  1.00 87.96 214 A 1 
ATOM   1746 C C   . LEU A 1 214 ? 5.772   5.139   -3.483  1.00 86.79 214 A 1 
ATOM   1747 O O   . LEU A 1 214 ? 5.759   5.944   -4.415  1.00 84.46 214 A 1 
ATOM   1748 C CB  . LEU A 1 214 ? 5.157   6.193   -1.277  1.00 88.03 214 A 1 
ATOM   1749 C CG  . LEU A 1 214 ? 5.586   6.738   0.090   1.00 87.88 214 A 1 
ATOM   1750 C CD1 . LEU A 1 214 ? 4.403   7.434   0.758   1.00 83.62 214 A 1 
ATOM   1751 C CD2 . LEU A 1 214 ? 6.109   5.647   1.017   1.00 83.58 214 A 1 
ATOM   1752 N N   . LYS A 1 215 ? 5.272   3.899   -3.579  1.00 84.05 215 A 1 
ATOM   1753 C CA  . LYS A 1 215 ? 4.619   3.356   -4.783  1.00 80.82 215 A 1 
ATOM   1754 C C   . LYS A 1 215 ? 3.144   3.096   -4.495  1.00 80.44 215 A 1 
ATOM   1755 O O   . LYS A 1 215 ? 2.337   4.020   -4.635  1.00 75.41 215 A 1 
ATOM   1756 C CB  . LYS A 1 215 ? 5.399   2.138   -5.307  1.00 77.13 215 A 1 
ATOM   1757 C CG  . LYS A 1 215 ? 6.817   2.515   -5.751  1.00 72.79 215 A 1 
ATOM   1758 C CD  . LYS A 1 215 ? 7.484   1.350   -6.484  1.00 67.44 215 A 1 
ATOM   1759 C CE  . LYS A 1 215 ? 8.855   1.772   -7.008  1.00 61.93 215 A 1 
ATOM   1760 N NZ  . LYS A 1 215 ? 9.361   0.824   -8.031  1.00 53.74 215 A 1 
ATOM   1761 N N   . LYS A 1 216 ? 2.790   1.900   -4.031  1.00 80.87 216 A 1 
ATOM   1762 C CA  . LYS A 1 216 ? 1.405   1.549   -3.653  1.00 78.10 216 A 1 
ATOM   1763 C C   . LYS A 1 216 ? 1.003   2.016   -2.259  1.00 78.75 216 A 1 
ATOM   1764 O O   . LYS A 1 216 ? -0.180  2.025   -1.925  1.00 73.64 216 A 1 
ATOM   1765 C CB  . LYS A 1 216 ? 1.194   0.036   -3.751  1.00 74.03 216 A 1 
ATOM   1766 C CG  . LYS A 1 216 ? 1.149   -0.443  -5.199  1.00 67.93 216 A 1 
ATOM   1767 C CD  . LYS A 1 216 ? 0.628   -1.882  -5.253  1.00 64.12 216 A 1 
ATOM   1768 C CE  . LYS A 1 216 ? 0.368   -2.262  -6.705  1.00 57.43 216 A 1 
ATOM   1769 N NZ  . LYS A 1 216 ? -0.418  -3.504  -6.831  1.00 50.66 216 A 1 
ATOM   1770 N N   . GLU A 1 217 ? 1.962   2.353   -1.432  1.00 82.55 217 A 1 
ATOM   1771 C CA  . GLU A 1 217 ? 1.715   2.698   -0.043  1.00 82.69 217 A 1 
ATOM   1772 C C   . GLU A 1 217 ? 0.852   3.954   0.088   1.00 84.41 217 A 1 
ATOM   1773 O O   . GLU A 1 217 ? 0.902   4.890   -0.723  1.00 83.59 217 A 1 
ATOM   1774 C CB  . GLU A 1 217 ? 3.030   2.844   0.740   1.00 80.83 217 A 1 
ATOM   1775 C CG  . GLU A 1 217 ? 3.891   1.574   0.764   1.00 75.54 217 A 1 
ATOM   1776 C CD  . GLU A 1 217 ? 4.923   1.484   -0.370  1.00 73.26 217 A 1 
ATOM   1777 O OE1 . GLU A 1 217 ? 5.961   0.832   -0.145  1.00 66.59 217 A 1 
ATOM   1778 O OE2 . GLU A 1 217 ? 4.684   2.065   -1.453  1.00 65.93 217 A 1 
ATOM   1779 N N   . ASN A 1 218 ? 0.046   3.990   1.142   1.00 86.51 218 A 1 
ATOM   1780 C CA  . ASN A 1 218 ? -0.790  5.140   1.438   1.00 86.55 218 A 1 
ATOM   1781 C C   . ASN A 1 218 ? 0.079   6.319   1.901   1.00 87.23 218 A 1 
ATOM   1782 O O   . ASN A 1 218 ? 0.855   6.195   2.848   1.00 85.69 218 A 1 
ATOM   1783 C CB  . ASN A 1 218 ? -1.847  4.727   2.471   1.00 84.37 218 A 1 
ATOM   1784 C CG  . ASN A 1 218 ? -2.905  5.799   2.659   1.00 80.82 218 A 1 
ATOM   1785 O OD1 . ASN A 1 218 ? -2.633  6.942   2.986   1.00 73.44 218 A 1 
ATOM   1786 N ND2 . ASN A 1 218 ? -4.151  5.477   2.432   1.00 73.70 218 A 1 
ATOM   1787 N N   . LEU A 1 219 ? -0.084  7.473   1.263   1.00 88.81 219 A 1 
ATOM   1788 C CA  . LEU A 1 219 ? 0.688   8.678   1.580   1.00 90.69 219 A 1 
ATOM   1789 C C   . LEU A 1 219 ? 0.530   9.088   3.052   1.00 90.76 219 A 1 
ATOM   1790 O O   . LEU A 1 219 ? 1.521   9.382   3.718   1.00 90.13 219 A 1 
ATOM   1791 C CB  . LEU A 1 219 ? 0.257   9.805   0.623   1.00 91.82 219 A 1 
ATOM   1792 C CG  . LEU A 1 219 ? 0.910   11.171  0.915   1.00 91.30 219 A 1 
ATOM   1793 C CD1 . LEU A 1 219 ? 2.432   11.126  0.814   1.00 86.63 219 A 1 
ATOM   1794 C CD2 . LEU A 1 219 ? 0.384   12.219  -0.063  1.00 87.14 219 A 1 
ATOM   1795 N N   . ARG A 1 220 ? -0.694  9.045   3.582   1.00 90.36 220 A 1 
ATOM   1796 C CA  . ARG A 1 220 ? -0.987  9.465   4.966   1.00 89.52 220 A 1 
ATOM   1797 C C   . ARG A 1 220 ? -0.321  8.577   6.007   1.00 88.95 220 A 1 
ATOM   1798 O O   . ARG A 1 220 ? 0.084   9.067   7.050   1.00 86.45 220 A 1 
ATOM   1799 C CB  . ARG A 1 220 ? -2.494  9.476   5.220   1.00 88.70 220 A 1 
ATOM   1800 C CG  . ARG A 1 220 ? -3.228  10.452  4.303   1.00 84.82 220 A 1 
ATOM   1801 C CD  . ARG A 1 220 ? -4.720  10.444  4.655   1.00 83.07 220 A 1 
ATOM   1802 N NE  . ARG A 1 220 ? -5.471  11.155  3.623   1.00 78.06 220 A 1 
ATOM   1803 C CZ  . ARG A 1 220 ? -6.638  11.746  3.758   1.00 74.14 220 A 1 
ATOM   1804 N NH1 . ARG A 1 220 ? -7.347  11.705  4.845   1.00 64.88 220 A 1 
ATOM   1805 N NH2 . ARG A 1 220 ? -7.109  12.416  2.766   1.00 65.97 220 A 1 
ATOM   1806 N N   . ASP A 1 221 ? -0.162  7.290   5.707   1.00 88.11 221 A 1 
ATOM   1807 C CA  . ASP A 1 221 ? 0.546   6.361   6.590   1.00 86.45 221 A 1 
ATOM   1808 C C   . ASP A 1 221 ? 2.053   6.662   6.658   1.00 86.20 221 A 1 
ATOM   1809 O O   . ASP A 1 221 ? 2.747   6.179   7.547   1.00 84.37 221 A 1 
ATOM   1810 C CB  . ASP A 1 221 ? 0.310   4.915   6.130   1.00 84.25 221 A 1 
ATOM   1811 C CG  . ASP A 1 221 ? -1.144  4.442   6.238   1.00 81.50 221 A 1 
ATOM   1812 O OD1 . ASP A 1 221 ? -2.000  5.170   6.794   1.00 77.28 221 A 1 
ATOM   1813 O OD2 . ASP A 1 221 ? -1.414  3.323   5.756   1.00 76.31 221 A 1 
ATOM   1814 N N   . HIS A 1 222 ? 2.548   7.483   5.742   1.00 88.78 222 A 1 
ATOM   1815 C CA  . HIS A 1 222 ? 3.946   7.893   5.682   1.00 88.50 222 A 1 
ATOM   1816 C C   . HIS A 1 222 ? 4.138   9.383   6.002   1.00 88.94 222 A 1 
ATOM   1817 O O   . HIS A 1 222 ? 5.268   9.864   6.019   1.00 87.86 222 A 1 
ATOM   1818 C CB  . HIS A 1 222 ? 4.520   7.476   4.328   1.00 88.00 222 A 1 
ATOM   1819 C CG  . HIS A 1 222 ? 4.529   5.975   4.165   1.00 86.40 222 A 1 
ATOM   1820 N ND1 . HIS A 1 222 ? 3.466   5.190   3.804   1.00 76.82 222 A 1 
ATOM   1821 C CD2 . HIS A 1 222 ? 5.580   5.132   4.431   1.00 76.41 222 A 1 
ATOM   1822 C CE1 . HIS A 1 222 ? 3.864   3.906   3.842   1.00 77.61 222 A 1 
ATOM   1823 N NE2 . HIS A 1 222 ? 5.145   3.821   4.219   1.00 79.33 222 A 1 
ATOM   1824 N N   . MET A 1 223 ? 3.066   10.098  6.294   1.00 89.71 223 A 1 
ATOM   1825 C CA  . MET A 1 223 ? 3.139   11.466  6.794   1.00 90.00 223 A 1 
ATOM   1826 C C   . MET A 1 223 ? 3.686   11.490  8.227   1.00 88.51 223 A 1 
ATOM   1827 O O   . MET A 1 223 ? 3.339   10.661  9.072   1.00 86.77 223 A 1 
ATOM   1828 C CB  . MET A 1 223 ? 1.770   12.149  6.712   1.00 91.39 223 A 1 
ATOM   1829 C CG  . MET A 1 223 ? 1.418   12.552  5.276   1.00 90.93 223 A 1 
ATOM   1830 S SD  . MET A 1 223 ? -0.232  13.292  5.108   1.00 90.40 223 A 1 
ATOM   1831 C CE  . MET A 1 223 ? -0.182  13.768  3.364   1.00 85.66 223 A 1 
ATOM   1832 N N   . THR A 1 224 ? 4.538   12.471  8.502   1.00 90.49 224 A 1 
ATOM   1833 C CA  . THR A 1 224 ? 4.895   12.826  9.878   1.00 89.68 224 A 1 
ATOM   1834 C C   . THR A 1 224 ? 3.654   13.319  10.624  1.00 89.21 224 A 1 
ATOM   1835 O O   . THR A 1 224 ? 2.649   13.683  10.017  1.00 88.12 224 A 1 
ATOM   1836 C CB  . THR A 1 224 ? 5.994   13.897  9.933   1.00 89.56 224 A 1 
ATOM   1837 O OG1 . THR A 1 224 ? 5.527   15.103  9.395   1.00 86.98 224 A 1 
ATOM   1838 C CG2 . THR A 1 224 ? 7.272   13.499  9.194   1.00 85.64 224 A 1 
ATOM   1839 N N   . ASN A 1 225 ? 3.716   13.380  11.948  1.00 88.04 225 A 1 
ATOM   1840 C CA  . ASN A 1 225 ? 2.578   13.850  12.740  1.00 87.37 225 A 1 
ATOM   1841 C C   . ASN A 1 225 ? 2.124   15.264  12.334  1.00 88.71 225 A 1 
ATOM   1842 O O   . ASN A 1 225 ? 0.931   15.518  12.255  1.00 87.99 225 A 1 
ATOM   1843 C CB  . ASN A 1 225 ? 2.952   13.783  14.227  1.00 84.28 225 A 1 
ATOM   1844 C CG  . ASN A 1 225 ? 1.750   14.064  15.108  1.00 76.67 225 A 1 
ATOM   1845 O OD1 . ASN A 1 225 ? 0.805   13.302  15.154  1.00 69.04 225 A 1 
ATOM   1846 N ND2 . ASN A 1 225 ? 1.743   15.155  15.831  1.00 67.53 225 A 1 
ATOM   1847 N N   . MET A 1 226 ? 3.062   16.173  12.034  1.00 91.12 226 A 1 
ATOM   1848 C CA  . MET A 1 226 ? 2.722   17.536  11.619  1.00 92.46 226 A 1 
ATOM   1849 C C   . MET A 1 226 ? 2.122   17.575  10.206  1.00 93.58 226 A 1 
ATOM   1850 O O   . MET A 1 226 ? 1.134   18.270  9.990   1.00 93.64 226 A 1 
ATOM   1851 C CB  . MET A 1 226 ? 3.963   18.431  11.728  1.00 92.30 226 A 1 
ATOM   1852 C CG  . MET A 1 226 ? 3.623   19.909  11.513  1.00 86.03 226 A 1 
ATOM   1853 S SD  . MET A 1 226 ? 2.464   20.625  12.709  1.00 86.02 226 A 1 
ATOM   1854 C CE  . MET A 1 226 ? 3.526   20.725  14.171  1.00 77.85 226 A 1 
ATOM   1855 N N   . GLU A 1 227 ? 2.655   16.801  9.264   1.00 92.83 227 A 1 
ATOM   1856 C CA  . GLU A 1 227 ? 2.074   16.666  7.920   1.00 93.76 227 A 1 
ATOM   1857 C C   . GLU A 1 227 ? 0.644   16.107  7.989   1.00 94.20 227 A 1 
ATOM   1858 O O   . GLU A 1 227 ? -0.248  16.601  7.302   1.00 93.86 227 A 1 
ATOM   1859 C CB  . GLU A 1 227 ? 2.952   15.729  7.069   1.00 93.94 227 A 1 
ATOM   1860 C CG  . GLU A 1 227 ? 4.311   16.328  6.653   1.00 92.93 227 A 1 
ATOM   1861 C CD  . GLU A 1 227 ? 5.265   15.261  6.070   1.00 92.99 227 A 1 
ATOM   1862 O OE1 . GLU A 1 227 ? 6.035   15.539  5.128   1.00 88.52 227 A 1 
ATOM   1863 O OE2 . GLU A 1 227 ? 5.271   14.111  6.561   1.00 89.73 227 A 1 
ATOM   1864 N N   . LEU A 1 228 ? 0.399   15.112  8.853   1.00 92.07 228 A 1 
ATOM   1865 C CA  . LEU A 1 228 ? -0.924  14.524  9.053   1.00 91.54 228 A 1 
ATOM   1866 C C   . LEU A 1 228 ? -1.916  15.542  9.635   1.00 92.70 228 A 1 
ATOM   1867 O O   . LEU A 1 228 ? -3.049  15.621  9.167   1.00 92.61 228 A 1 
ATOM   1868 C CB  . LEU A 1 228 ? -0.781  13.283  9.953   1.00 89.76 228 A 1 
ATOM   1869 C CG  . LEU A 1 228 ? -2.058  12.429  10.051  1.00 83.55 228 A 1 
ATOM   1870 C CD1 . LEU A 1 228 ? -2.397  11.766  8.713   1.00 80.33 228 A 1 
ATOM   1871 C CD2 . LEU A 1 228 ? -1.865  11.329  11.095  1.00 78.86 228 A 1 
ATOM   1872 N N   . VAL A 1 229 ? -1.491  16.344  10.618  1.00 92.64 229 A 1 
ATOM   1873 C CA  . VAL A 1 229 ? -2.304  17.414  11.217  1.00 93.20 229 A 1 
ATOM   1874 C C   . VAL A 1 229 ? -2.641  18.497  10.192  1.00 94.66 229 A 1 
ATOM   1875 O O   . VAL A 1 229 ? -3.793  18.904  10.122  1.00 95.01 229 A 1 
ATOM   1876 C CB  . VAL A 1 229 ? -1.602  18.010  12.454  1.00 91.87 229 A 1 
ATOM   1877 C CG1 . VAL A 1 229 ? -2.253  19.306  12.956  1.00 89.69 229 A 1 
ATOM   1878 C CG2 . VAL A 1 229 ? -1.637  17.011  13.621  1.00 89.58 229 A 1 
ATOM   1879 N N   . LEU A 1 230 ? -1.688  18.942  9.372   1.00 95.26 230 A 1 
ATOM   1880 C CA  . LEU A 1 230 ? -1.947  19.938  8.326   1.00 96.30 230 A 1 
ATOM   1881 C C   . LEU A 1 230 ? -2.894  19.409  7.245   1.00 96.64 230 A 1 
ATOM   1882 O O   . LEU A 1 230 ? -3.803  20.117  6.831   1.00 96.72 230 A 1 
ATOM   1883 C CB  . LEU A 1 230 ? -0.625  20.375  7.688   1.00 96.75 230 A 1 
ATOM   1884 C CG  . LEU A 1 230 ? 0.263   21.243  8.591   1.00 96.39 230 A 1 
ATOM   1885 C CD1 . LEU A 1 230 ? 1.595   21.459  7.878   1.00 95.12 230 A 1 
ATOM   1886 C CD2 . LEU A 1 230 ? -0.347  22.612  8.888   1.00 94.94 230 A 1 
ATOM   1887 N N   . ASN A 1 231 ? -2.729  18.156  6.826   1.00 95.72 231 A 1 
ATOM   1888 C CA  . ASN A 1 231 ? -3.658  17.531  5.887   1.00 95.64 231 A 1 
ATOM   1889 C C   . ASN A 1 231 ? -5.075  17.450  6.477   1.00 96.14 231 A 1 
ATOM   1890 O O   . ASN A 1 231 ? -6.042  17.747  5.786   1.00 95.82 231 A 1 
ATOM   1891 C CB  . ASN A 1 231 ? -3.103  16.155  5.494   1.00 94.97 231 A 1 
ATOM   1892 C CG  . ASN A 1 231 ? -3.992  15.479  4.467   1.00 93.54 231 A 1 
ATOM   1893 O OD1 . ASN A 1 231 ? -3.809  15.602  3.269   1.00 85.83 231 A 1 
ATOM   1894 N ND2 . ASN A 1 231 ? -4.986  14.743  4.902   1.00 85.21 231 A 1 
ATOM   1895 N N   . MET A 1 232 ? -5.206  17.088  7.750   1.00 95.03 232 A 1 
ATOM   1896 C CA  . MET A 1 232 ? -6.490  17.064  8.450   1.00 94.55 232 A 1 
ATOM   1897 C C   . MET A 1 232 ? -7.091  18.471  8.586   1.00 95.65 232 A 1 
ATOM   1898 O O   . MET A 1 232 ? -8.287  18.633  8.387   1.00 95.80 232 A 1 
ATOM   1899 C CB  . MET A 1 232 ? -6.294  16.399  9.815   1.00 92.86 232 A 1 
ATOM   1900 C CG  . MET A 1 232 ? -7.609  16.172  10.566  1.00 84.83 232 A 1 
ATOM   1901 S SD  . MET A 1 232 ? -7.415  15.269  12.128  1.00 82.01 232 A 1 
ATOM   1902 C CE  . MET A 1 232 ? -6.488  16.484  13.100  1.00 70.58 232 A 1 
ATOM   1903 N N   . LEU A 1 233 ? -6.280  19.492  8.870   1.00 95.97 233 A 1 
ATOM   1904 C CA  . LEU A 1 233 ? -6.717  20.890  8.925   1.00 96.87 233 A 1 
ATOM   1905 C C   . LEU A 1 233 ? -7.282  21.358  7.580   1.00 97.22 233 A 1 
ATOM   1906 O O   . LEU A 1 233 ? -8.330  21.993  7.562   1.00 97.31 233 A 1 
ATOM   1907 C CB  . LEU A 1 233 ? -5.544  21.776  9.382   1.00 97.31 233 A 1 
ATOM   1908 C CG  . LEU A 1 233 ? -5.869  23.284  9.437   1.00 97.07 233 A 1 
ATOM   1909 C CD1 . LEU A 1 233 ? -6.973  23.601  10.447  1.00 95.69 233 A 1 
ATOM   1910 C CD2 . LEU A 1 233 ? -4.616  24.067  9.831   1.00 95.69 233 A 1 
ATOM   1911 N N   . ALA A 1 234 ? -6.634  21.015  6.458   1.00 97.17 234 A 1 
ATOM   1912 C CA  . ALA A 1 234 ? -7.136  21.319  5.118   1.00 97.31 234 A 1 
ATOM   1913 C C   . ALA A 1 234 ? -8.512  20.686  4.874   1.00 97.33 234 A 1 
ATOM   1914 O O   . ALA A 1 234 ? -9.427  21.356  4.397   1.00 97.20 234 A 1 
ATOM   1915 C CB  . ALA A 1 234 ? -6.112  20.834  4.079   1.00 97.33 234 A 1 
ATOM   1916 N N   . GLU A 1 235 ? -8.685  19.410  5.248   1.00 96.60 235 A 1 
ATOM   1917 C CA  . GLU A 1 235 ? -9.939  18.666  5.070   1.00 96.28 235 A 1 
ATOM   1918 C C   . GLU A 1 235 ? -11.074 19.202  5.951   1.00 96.44 235 A 1 
ATOM   1919 O O   . GLU A 1 235 ? -12.185 19.392  5.461   1.00 95.87 235 A 1 
ATOM   1920 C CB  . GLU A 1 235 ? -9.703  17.172  5.347   1.00 95.57 235 A 1 
ATOM   1921 C CG  . GLU A 1 235 ? -8.794  16.560  4.277   1.00 93.94 235 A 1 
ATOM   1922 C CD  . GLU A 1 235 ? -8.593  15.046  4.418   1.00 92.93 235 A 1 
ATOM   1923 O OE1 . GLU A 1 235 ? -8.548  14.379  3.361   1.00 87.23 235 A 1 
ATOM   1924 O OE2 . GLU A 1 235 ? -8.363  14.480  5.503   1.00 87.81 235 A 1 
ATOM   1925 N N   . VAL A 1 236 ? -10.804 19.486  7.227   1.00 96.81 236 A 1 
ATOM   1926 C CA  . VAL A 1 236 ? -11.786 20.095  8.141   1.00 96.80 236 A 1 
ATOM   1927 C C   . VAL A 1 236 ? -12.185 21.478  7.645   1.00 97.16 236 A 1 
ATOM   1928 O O   . VAL A 1 236 ? -13.370 21.766  7.548   1.00 96.92 236 A 1 
ATOM   1929 C CB  . VAL A 1 236 ? -11.245 20.171  9.582   1.00 96.03 236 A 1 
ATOM   1930 C CG1 . VAL A 1 236 ? -12.155 20.981  10.515  1.00 92.44 236 A 1 
ATOM   1931 C CG2 . VAL A 1 236 ? -11.123 18.777  10.199  1.00 92.65 236 A 1 
ATOM   1932 N N   . SER A 1 237 ? -11.221 22.319  7.270   1.00 97.40 237 A 1 
ATOM   1933 C CA  . SER A 1 237 ? -11.495 23.672  6.779   1.00 97.41 237 A 1 
ATOM   1934 C C   . SER A 1 237 ? -12.334 23.644  5.505   1.00 97.22 237 A 1 
ATOM   1935 O O   . SER A 1 237 ? -13.319 24.367  5.414   1.00 96.84 237 A 1 
ATOM   1936 C CB  . SER A 1 237 ? -10.200 24.445  6.520   1.00 97.51 237 A 1 
ATOM   1937 O OG  . SER A 1 237 ? -9.414  24.511  7.693   1.00 92.98 237 A 1 
ATOM   1938 N N   . ALA A 1 238 ? -12.014 22.765  4.546   1.00 97.36 238 A 1 
ATOM   1939 C CA  . ALA A 1 238 ? -12.824 22.588  3.341   1.00 97.15 238 A 1 
ATOM   1940 C C   . ALA A 1 238 ? -14.249 22.109  3.668   1.00 96.83 238 A 1 
ATOM   1941 O O   . ALA A 1 238 ? -15.204 22.569  3.048   1.00 96.10 238 A 1 
ATOM   1942 C CB  . ALA A 1 238 ? -12.110 21.608  2.407   1.00 97.04 238 A 1 
ATOM   1943 N N   . THR A 1 239 ? -14.410 21.218  4.652   1.00 97.00 239 A 1 
ATOM   1944 C CA  . THR A 1 239 ? -15.727 20.716  5.082   1.00 96.56 239 A 1 
ATOM   1945 C C   . THR A 1 239 ? -16.576 21.829  5.691   1.00 96.31 239 A 1 
ATOM   1946 O O   . THR A 1 239 ? -17.732 21.987  5.305   1.00 95.46 239 A 1 
ATOM   1947 C CB  . THR A 1 239 ? -15.594 19.567  6.090   1.00 95.97 239 A 1 
ATOM   1948 O OG1 . THR A 1 239 ? -14.800 18.541  5.553   1.00 91.63 239 A 1 
ATOM   1949 C CG2 . THR A 1 239 ? -16.941 18.935  6.446   1.00 91.13 239 A 1 
ATOM   1950 N N   . GLU A 1 240 ? -16.023 22.623  6.602   1.00 96.52 240 A 1 
ATOM   1951 C CA  . GLU A 1 240 ? -16.751 23.726  7.242   1.00 96.29 240 A 1 
ATOM   1952 C C   . GLU A 1 240 ? -17.081 24.838  6.236   1.00 96.37 240 A 1 
ATOM   1953 O O   . GLU A 1 240 ? -18.240 25.238  6.129   1.00 95.56 240 A 1 
ATOM   1954 C CB  . GLU A 1 240 ? -15.961 24.256  8.449   1.00 96.06 240 A 1 
ATOM   1955 C CG  . GLU A 1 240 ? -15.826 23.228  9.593   1.00 92.85 240 A 1 
ATOM   1956 C CD  . GLU A 1 240 ? -17.178 22.687  10.084  1.00 90.20 240 A 1 
ATOM   1957 O OE1 . GLU A 1 240 ? -17.441 21.459  9.961   1.00 80.18 240 A 1 
ATOM   1958 O OE2 . GLU A 1 240 ? -18.005 23.495  10.539  1.00 80.90 240 A 1 
ATOM   1959 N N   . LEU A 1 241 ? -16.131 25.240  5.386   1.00 96.74 241 A 1 
ATOM   1960 C CA  . LEU A 1 241 ? -16.389 26.202  4.307   1.00 96.50 241 A 1 
ATOM   1961 C C   . LEU A 1 241 ? -17.471 25.703  3.344   1.00 96.40 241 A 1 
ATOM   1962 O O   . LEU A 1 241 ? -18.323 26.479  2.922   1.00 95.64 241 A 1 
ATOM   1963 C CB  . LEU A 1 241 ? -15.086 26.478  3.537   1.00 96.59 241 A 1 
ATOM   1964 C CG  . LEU A 1 241 ? -14.038 27.298  4.311   1.00 95.24 241 A 1 
ATOM   1965 C CD1 . LEU A 1 241 ? -12.714 27.272  3.541   1.00 92.26 241 A 1 
ATOM   1966 C CD2 . LEU A 1 241 ? -14.463 28.753  4.487   1.00 93.03 241 A 1 
ATOM   1967 N N   . SER A 1 242 ? -17.491 24.402  3.026   1.00 96.33 242 A 1 
ATOM   1968 C CA  . SER A 1 242 ? -18.533 23.804  2.185   1.00 95.50 242 A 1 
ATOM   1969 C C   . SER A 1 242 ? -19.914 23.859  2.835   1.00 95.17 242 A 1 
ATOM   1970 O O   . SER A 1 242 ? -20.909 24.002  2.128   1.00 94.51 242 A 1 
ATOM   1971 C CB  . SER A 1 242 ? -18.179 22.349  1.861   1.00 94.87 242 A 1 
ATOM   1972 O OG  . SER A 1 242 ? -19.136 21.776  0.982   1.00 84.90 242 A 1 
ATOM   1973 N N   . LYS A 1 243 ? -20.007 23.748  4.163   1.00 95.28 243 A 1 
ATOM   1974 C CA  . LYS A 1 243 ? -21.284 23.885  4.882   1.00 94.51 243 A 1 
ATOM   1975 C C   . LYS A 1 243 ? -21.813 25.316  4.831   1.00 95.01 243 A 1 
ATOM   1976 O O   . LYS A 1 243 ? -23.016 25.486  4.679   1.00 94.05 243 A 1 
ATOM   1977 C CB  . LYS A 1 243 ? -21.135 23.427  6.338   1.00 93.72 243 A 1 
ATOM   1978 C CG  . LYS A 1 243 ? -20.952 21.908  6.485   1.00 91.70 243 A 1 
ATOM   1979 C CD  . LYS A 1 243 ? -20.555 21.588  7.931   1.00 89.12 243 A 1 
ATOM   1980 C CE  . LYS A 1 243 ? -20.171 20.118  8.102   1.00 85.42 243 A 1 
ATOM   1981 N NZ  . LYS A 1 243 ? -19.534 19.898  9.426   1.00 78.83 243 A 1 
ATOM   1982 N N   . ASP A 1 244 ? -20.923 26.301  4.902   1.00 95.85 244 A 1 
ATOM   1983 C CA  . ASP A 1 244 ? -21.280 27.721  4.902   1.00 95.80 244 A 1 
ATOM   1984 C C   . ASP A 1 244 ? -21.602 28.261  3.500   1.00 96.11 244 A 1 
ATOM   1985 O O   . ASP A 1 244 ? -22.497 29.090  3.346   1.00 94.26 244 A 1 
ATOM   1986 C CB  . ASP A 1 244 ? -20.127 28.534  5.511   1.00 95.32 244 A 1 
ATOM   1987 C CG  . ASP A 1 244 ? -19.903 28.293  7.009   1.00 92.45 244 A 1 
ATOM   1988 O OD1 . ASP A 1 244 ? -20.822 27.769  7.685   1.00 87.88 244 A 1 
ATOM   1989 O OD2 . ASP A 1 244 ? -18.816 28.693  7.486   1.00 88.49 244 A 1 
ATOM   1990 N N   . THR A 1 245 ? -20.878 27.816  2.472   1.00 96.21 245 A 1 
ATOM   1991 C CA  . THR A 1 245 ? -21.004 28.346  1.099   1.00 95.98 245 A 1 
ATOM   1992 C C   . THR A 1 245 ? -21.925 27.534  0.197   1.00 96.13 245 A 1 
ATOM   1993 O O   . THR A 1 245 ? -22.292 28.033  -0.862  1.00 93.96 245 A 1 
ATOM   1994 C CB  . THR A 1 245 ? -19.637 28.501  0.418   1.00 95.36 245 A 1 
ATOM   1995 O OG1 . THR A 1 245 ? -18.972 27.264  0.294   1.00 90.33 245 A 1 
ATOM   1996 C CG2 . THR A 1 245 ? -18.708 29.445  1.184   1.00 87.44 245 A 1 
ATOM   1997 N N   . ASP A 1 246 ? -22.288 26.301  0.596   1.00 94.93 246 A 1 
ATOM   1998 C CA  . ASP A 1 246 ? -23.127 25.344  -0.143  1.00 95.30 246 A 1 
ATOM   1999 C C   . ASP A 1 246 ? -22.775 25.231  -1.648  1.00 95.81 246 A 1 
ATOM   2000 O O   . ASP A 1 246 ? -23.598 25.536  -2.512  1.00 93.97 246 A 1 
ATOM   2001 C CB  . ASP A 1 246 ? -24.618 25.619  0.138   1.00 94.20 246 A 1 
ATOM   2002 C CG  . ASP A 1 246 ? -25.517 24.409  -0.143  1.00 88.64 246 A 1 
ATOM   2003 O OD1 . ASP A 1 246 ? -25.061 23.262  0.112   1.00 82.72 246 A 1 
ATOM   2004 O OD2 . ASP A 1 246 ? -26.700 24.635  -0.493  1.00 82.78 246 A 1 
ATOM   2005 N N   . PRO A 1 247 ? -21.524 24.844  -1.993  1.00 95.63 247 A 1 
ATOM   2006 C CA  . PRO A 1 247 ? -21.044 24.850  -3.371  1.00 95.52 247 A 1 
ATOM   2007 C C   . PRO A 1 247 ? -21.816 23.847  -4.232  1.00 95.37 247 A 1 
ATOM   2008 O O   . PRO A 1 247 ? -22.178 22.760  -3.771  1.00 94.03 247 A 1 
ATOM   2009 C CB  . PRO A 1 247 ? -19.557 24.486  -3.291  1.00 95.24 247 A 1 
ATOM   2010 C CG  . PRO A 1 247 ? -19.486 23.622  -2.033  1.00 94.82 247 A 1 
ATOM   2011 C CD  . PRO A 1 247 ? -20.516 24.283  -1.114  1.00 96.26 247 A 1 
ATOM   2012 N N   . ILE A 1 248 ? -22.009 24.168  -5.524  1.00 96.16 248 A 1 
ATOM   2013 C CA  . ILE A 1 248 ? -22.685 23.301  -6.489  1.00 96.38 248 A 1 
ATOM   2014 C C   . ILE A 1 248 ? -21.697 22.861  -7.570  1.00 96.42 248 A 1 
ATOM   2015 O O   . ILE A 1 248 ? -21.153 23.665  -8.337  1.00 94.13 248 A 1 
ATOM   2016 C CB  . ILE A 1 248 ? -23.961 23.966  -7.061  1.00 95.37 248 A 1 
ATOM   2017 C CG1 . ILE A 1 248 ? -24.951 24.310  -5.924  1.00 90.90 248 A 1 
ATOM   2018 C CG2 . ILE A 1 248 ? -24.631 23.032  -8.091  1.00 89.10 248 A 1 
ATOM   2019 C CD1 . ILE A 1 248 ? -26.205 25.068  -6.376  1.00 78.44 248 A 1 
ATOM   2020 N N   . GLY A 1 249 ? -21.503 21.550  -7.663  1.00 95.18 249 A 1 
ATOM   2021 C CA  . GLY A 1 249 ? -20.665 20.914  -8.667  1.00 95.13 249 A 1 
ATOM   2022 C C   . GLY A 1 249 ? -19.160 21.111  -8.467  1.00 95.87 249 A 1 
ATOM   2023 O O   . GLY A 1 249 ? -18.670 21.722  -7.517  1.00 94.90 249 A 1 
ATOM   2024 N N   . MET A 1 250 ? -18.410 20.566  -9.417  1.00 95.49 250 A 1 
ATOM   2025 C CA  . MET A 1 250 ? -16.954 20.441  -9.305  1.00 96.07 250 A 1 
ATOM   2026 C C   . MET A 1 250 ? -16.222 21.790  -9.261  1.00 96.61 250 A 1 
ATOM   2027 O O   . MET A 1 250 ? -15.226 21.927  -8.550  1.00 95.89 250 A 1 
ATOM   2028 C CB  . MET A 1 250 ? -16.459 19.581  -10.476 1.00 95.09 250 A 1 
ATOM   2029 C CG  . MET A 1 250 ? -14.969 19.257  -10.393 1.00 89.12 250 A 1 
ATOM   2030 S SD  . MET A 1 250 ? -14.484 18.380  -8.890  1.00 89.88 250 A 1 
ATOM   2031 C CE  . MET A 1 250 ? -12.686 18.380  -9.139  1.00 80.24 250 A 1 
ATOM   2032 N N   . VAL A 1 251 ? -16.700 22.796  -10.003 1.00 96.38 251 A 1 
ATOM   2033 C CA  . VAL A 1 251 ? -16.019 24.100  -10.114 1.00 96.81 251 A 1 
ATOM   2034 C C   . VAL A 1 251 ? -16.031 24.857  -8.788  1.00 97.02 251 A 1 
ATOM   2035 O O   . VAL A 1 251 ? -15.006 25.413  -8.386  1.00 96.47 251 A 1 
ATOM   2036 C CB  . VAL A 1 251 ? -16.641 24.952  -11.238 1.00 96.42 251 A 1 
ATOM   2037 C CG1 . VAL A 1 251 ? -15.998 26.345  -11.338 1.00 93.38 251 A 1 
ATOM   2038 C CG2 . VAL A 1 251 ? -16.469 24.269  -12.600 1.00 92.93 251 A 1 
ATOM   2039 N N   . GLU A 1 252 ? -17.169 24.872  -8.106  1.00 96.50 252 A 1 
ATOM   2040 C CA  . GLU A 1 252 ? -17.299 25.546  -6.813  1.00 96.68 252 A 1 
ATOM   2041 C C   . GLU A 1 252 ? -16.646 24.726  -5.698  1.00 96.86 252 A 1 
ATOM   2042 O O   . GLU A 1 252 ? -15.866 25.272  -4.914  1.00 96.45 252 A 1 
ATOM   2043 C CB  . GLU A 1 252 ? -18.770 25.840  -6.528  1.00 96.59 252 A 1 
ATOM   2044 C CG  . GLU A 1 252 ? -19.323 26.867  -7.529  1.00 94.78 252 A 1 
ATOM   2045 C CD  . GLU A 1 252 ? -20.779 27.258  -7.269  1.00 93.69 252 A 1 
ATOM   2046 O OE1 . GLU A 1 252 ? -21.266 28.092  -8.072  1.00 86.02 252 A 1 
ATOM   2047 O OE2 . GLU A 1 252 ? -21.379 26.721  -6.317  1.00 87.75 252 A 1 
ATOM   2048 N N   . SER A 1 253 ? -16.835 23.405  -5.714  1.00 96.74 253 A 1 
ATOM   2049 C CA  . SER A 1 253 ? -16.150 22.499  -4.784  1.00 96.63 253 A 1 
ATOM   2050 C C   . SER A 1 253 ? -14.624 22.607  -4.884  1.00 96.78 253 A 1 
ATOM   2051 O O   . SER A 1 253 ? -13.930 22.546  -3.871  1.00 96.49 253 A 1 
ATOM   2052 C CB  . SER A 1 253 ? -16.576 21.051  -5.040  1.00 96.23 253 A 1 
ATOM   2053 O OG  . SER A 1 253 ? -17.970 20.906  -4.883  1.00 92.89 253 A 1 
ATOM   2054 N N   . ALA A 1 254 ? -14.081 22.833  -6.081  1.00 96.90 254 A 1 
ATOM   2055 C CA  . ALA A 1 254 ? -12.649 23.048  -6.273  1.00 97.10 254 A 1 
ATOM   2056 C C   . ALA A 1 254 ? -12.145 24.361  -5.648  1.00 97.20 254 A 1 
ATOM   2057 O O   . ALA A 1 254 ? -11.018 24.398  -5.146  1.00 96.81 254 A 1 
ATOM   2058 C CB  . ALA A 1 254 ? -12.338 22.992  -7.772  1.00 97.04 254 A 1 
ATOM   2059 N N   . LYS A 1 255 ? -12.962 25.423  -5.650  1.00 97.61 255 A 1 
ATOM   2060 C CA  . LYS A 1 255 ? -12.626 26.682  -4.955  1.00 97.58 255 A 1 
ATOM   2061 C C   . LYS A 1 255 ? -12.573 26.460  -3.447  1.00 97.72 255 A 1 
ATOM   2062 O O   . LYS A 1 255 ? -11.558 26.778  -2.835  1.00 97.24 255 A 1 
ATOM   2063 C CB  . LYS A 1 255 ? -13.625 27.797  -5.290  1.00 97.43 255 A 1 
ATOM   2064 C CG  . LYS A 1 255 ? -13.600 28.235  -6.758  1.00 93.49 255 A 1 
ATOM   2065 C CD  . LYS A 1 255 ? -14.758 29.210  -6.991  1.00 90.27 255 A 1 
ATOM   2066 C CE  . LYS A 1 255 ? -14.893 29.610  -8.459  1.00 84.05 255 A 1 
ATOM   2067 N NZ  . LYS A 1 255 ? -16.153 30.369  -8.669  1.00 75.10 255 A 1 
ATOM   2068 N N   . VAL A 1 256 ? -13.603 25.817  -2.884  1.00 97.39 256 A 1 
ATOM   2069 C CA  . VAL A 1 256 ? -13.665 25.481  -1.453  1.00 97.38 256 A 1 
ATOM   2070 C C   . VAL A 1 256 ? -12.504 24.568  -1.045  1.00 97.50 256 A 1 
ATOM   2071 O O   . VAL A 1 256 ? -11.834 24.811  -0.041  1.00 97.07 256 A 1 
ATOM   2072 C CB  . VAL A 1 256 ? -15.020 24.829  -1.127  1.00 96.85 256 A 1 
ATOM   2073 C CG1 . VAL A 1 256 ? -15.095 24.366  0.327   1.00 94.80 256 A 1 
ATOM   2074 C CG2 . VAL A 1 256 ? -16.169 25.812  -1.364  1.00 95.00 256 A 1 
ATOM   2075 N N   . ALA A 1 257 ? -12.197 23.548  -1.850  1.00 97.25 257 A 1 
ATOM   2076 C CA  . ALA A 1 257 ? -11.053 22.670  -1.622  1.00 97.15 257 A 1 
ATOM   2077 C C   . ALA A 1 257 ? -9.728  23.448  -1.590  1.00 97.42 257 A 1 
ATOM   2078 O O   . ALA A 1 257 ? -8.882  23.217  -0.724  1.00 97.44 257 A 1 
ATOM   2079 C CB  . ALA A 1 257 ? -11.046 21.596  -2.718  1.00 96.86 257 A 1 
ATOM   2080 N N   . LYS A 1 258 ? -9.564  24.404  -2.513  1.00 97.76 258 A 1 
ATOM   2081 C CA  . LYS A 1 258 ? -8.382  25.263  -2.553  1.00 98.00 258 A 1 
ATOM   2082 C C   . LYS A 1 258 ? -8.298  26.174  -1.325  1.00 98.04 258 A 1 
ATOM   2083 O O   . LYS A 1 258 ? -7.222  26.286  -0.741  1.00 97.68 258 A 1 
ATOM   2084 C CB  . LYS A 1 258 ? -8.378  26.051  -3.864  1.00 97.93 258 A 1 
ATOM   2085 C CG  . LYS A 1 258 ? -7.045  26.776  -4.040  1.00 95.86 258 A 1 
ATOM   2086 C CD  . LYS A 1 258 ? -7.021  27.566  -5.345  1.00 93.19 258 A 1 
ATOM   2087 C CE  . LYS A 1 258 ? -5.671  28.270  -5.407  1.00 87.36 258 A 1 
ATOM   2088 N NZ  . LYS A 1 258 ? -5.589  29.169  -6.575  1.00 79.10 258 A 1 
ATOM   2089 N N   . GLU A 1 259 ? -9.405  26.768  -0.912  1.00 98.06 259 A 1 
ATOM   2090 C CA  . GLU A 1 259 ? -9.463  27.611  0.287   1.00 98.01 259 A 1 
ATOM   2091 C C   . GLU A 1 259 ? -9.122  26.818  1.555   1.00 98.22 259 A 1 
ATOM   2092 O O   . GLU A 1 259 ? -8.269  27.248  2.334   1.00 97.80 259 A 1 
ATOM   2093 C CB  . GLU A 1 259 ? -10.844 28.265  0.406   1.00 97.63 259 A 1 
ATOM   2094 C CG  . GLU A 1 259 ? -11.035 29.376  -0.640  1.00 89.92 259 A 1 
ATOM   2095 C CD  . GLU A 1 259 ? -12.420 30.036  -0.596  1.00 84.23 259 A 1 
ATOM   2096 O OE1 . GLU A 1 259 ? -12.663 30.883  -1.493  1.00 72.90 259 A 1 
ATOM   2097 O OE2 . GLU A 1 259 ? -13.207 29.709  0.310   1.00 73.49 259 A 1 
ATOM   2098 N N   . GLY A 1 260 ? -9.690  25.614  1.719   1.00 97.97 260 A 1 
ATOM   2099 C CA  . GLY A 1 260 ? -9.321  24.719  2.821   1.00 97.91 260 A 1 
ATOM   2100 C C   . GLY A 1 260 ? -7.831  24.362  2.822   1.00 98.25 260 A 1 
ATOM   2101 O O   . GLY A 1 260 ? -7.177  24.370  3.869   1.00 98.07 260 A 1 
ATOM   2102 N N   . GLY A 1 261 ? -7.264  24.121  1.637   1.00 98.22 261 A 1 
ATOM   2103 C CA  . GLY A 1 261 ? -5.824  23.935  1.460   1.00 98.30 261 A 1 
ATOM   2104 C C   . GLY A 1 261 ? -5.004  25.169  1.845   1.00 98.49 261 A 1 
ATOM   2105 O O   . GLY A 1 261 ? -3.960  25.029  2.486   1.00 98.32 261 A 1 
ATOM   2106 N N   . SER A 1 262 ? -5.491  26.373  1.514   1.00 98.57 262 A 1 
ATOM   2107 C CA  . SER A 1 262 ? -4.834  27.640  1.855   1.00 98.61 262 A 1 
ATOM   2108 C C   . SER A 1 262 ? -4.770  27.872  3.366   1.00 98.69 262 A 1 
ATOM   2109 O O   . SER A 1 262 ? -3.713  28.252  3.864   1.00 98.37 262 A 1 
ATOM   2110 C CB  . SER A 1 262 ? -5.522  28.819  1.162   1.00 98.29 262 A 1 
ATOM   2111 O OG  . SER A 1 262 ? -5.382  28.721  -0.243  1.00 88.15 262 A 1 
ATOM   2112 N N   . VAL A 1 263 ? -5.814  27.527  4.125   1.00 98.49 263 A 1 
ATOM   2113 C CA  . VAL A 1 263 ? -5.781  27.589  5.602   1.00 98.58 263 A 1 
ATOM   2114 C C   . VAL A 1 263 ? -4.635  26.743  6.165   1.00 98.68 263 A 1 
ATOM   2115 O O   . VAL A 1 263 ? -3.863  27.191  7.023   1.00 98.49 263 A 1 
ATOM   2116 C CB  . VAL A 1 263 ? -7.125  27.133  6.201   1.00 98.39 263 A 1 
ATOM   2117 C CG1 . VAL A 1 263 ? -7.090  27.100  7.737   1.00 97.46 263 A 1 
ATOM   2118 C CG2 . VAL A 1 263 ? -8.272  28.068  5.800   1.00 97.28 263 A 1 
ATOM   2119 N N   . ALA A 1 264 ? -4.476  25.515  5.672   1.00 98.55 264 A 1 
ATOM   2120 C CA  . ALA A 1 264 ? -3.385  24.644  6.106   1.00 98.52 264 A 1 
ATOM   2121 C C   . ALA A 1 264 ? -2.008  25.135  5.630   1.00 98.56 264 A 1 
ATOM   2122 O O   . ALA A 1 264 ? -1.013  24.972  6.343   1.00 98.42 264 A 1 
ATOM   2123 C CB  . ALA A 1 264 ? -3.682  23.228  5.624   1.00 98.24 264 A 1 
ATOM   2124 N N   . LYS A 1 265 ? -1.943  25.759  4.453   1.00 98.60 265 A 1 
ATOM   2125 C CA  . LYS A 1 265 ? -0.725  26.403  3.942   1.00 98.63 265 A 1 
ATOM   2126 C C   . LYS A 1 265 ? -0.270  27.538  4.847   1.00 98.67 265 A 1 
ATOM   2127 O O   . LYS A 1 265 ? 0.900   27.554  5.229   1.00 98.48 265 A 1 
ATOM   2128 C CB  . LYS A 1 265 ? -0.987  26.894  2.520   1.00 98.41 265 A 1 
ATOM   2129 C CG  . LYS A 1 265 ? 0.212   27.608  1.893   1.00 97.70 265 A 1 
ATOM   2130 C CD  . LYS A 1 265 ? -0.231  28.091  0.520   1.00 96.22 265 A 1 
ATOM   2131 C CE  . LYS A 1 265 ? 0.840   28.913  -0.175  1.00 89.98 265 A 1 
ATOM   2132 N NZ  . LYS A 1 265 ? 0.292   29.357  -1.477  1.00 84.72 265 A 1 
ATOM   2133 N N   . ASP A 1 266 ? -1.179  28.424  5.240   1.00 98.56 266 A 1 
ATOM   2134 C CA  . ASP A 1 266 ? -0.875  29.548  6.126   1.00 98.55 266 A 1 
ATOM   2135 C C   . ASP A 1 266 ? -0.363  29.059  7.483   1.00 98.59 266 A 1 
ATOM   2136 O O   . ASP A 1 266 ? 0.649   29.547  8.001   1.00 98.21 266 A 1 
ATOM   2137 C CB  . ASP A 1 266 ? -2.134  30.408  6.309   1.00 98.36 266 A 1 
ATOM   2138 C CG  . ASP A 1 266 ? -2.554  31.172  5.049   1.00 97.21 266 A 1 
ATOM   2139 O OD1 . ASP A 1 266 ? -1.726  31.268  4.112   1.00 94.36 266 A 1 
ATOM   2140 O OD2 . ASP A 1 266 ? -3.684  31.695  5.071   1.00 93.96 266 A 1 
ATOM   2141 N N   . ALA A 1 267 ? -1.000  28.020  8.041   1.00 98.54 267 A 1 
ATOM   2142 C CA  . ALA A 1 267 ? -0.535  27.370  9.265   1.00 98.43 267 A 1 
ATOM   2143 C C   . ALA A 1 267 ? 0.872   26.769  9.102   1.00 98.43 267 A 1 
ATOM   2144 O O   . ALA A 1 267 ? 1.734   26.949  9.971   1.00 98.18 267 A 1 
ATOM   2145 C CB  . ALA A 1 267 ? -1.564  26.308  9.671   1.00 98.29 267 A 1 
ATOM   2146 N N   . ARG A 1 268 ? 1.131   26.098  7.973   1.00 98.47 268 A 1 
ATOM   2147 C CA  . ARG A 1 268 ? 2.453   25.546  7.640   1.00 98.49 268 A 1 
ATOM   2148 C C   . ARG A 1 268 ? 3.510   26.639  7.557   1.00 98.41 268 A 1 
ATOM   2149 O O   . ARG A 1 268 ? 4.539   26.532  8.220   1.00 98.17 268 A 1 
ATOM   2150 C CB  . ARG A 1 268 ? 2.373   24.749  6.323   1.00 98.30 268 A 1 
ATOM   2151 C CG  . ARG A 1 268 ? 3.730   24.129  5.937   1.00 97.73 268 A 1 
ATOM   2152 C CD  . ARG A 1 268 ? 3.683   23.398  4.596   1.00 96.79 268 A 1 
ATOM   2153 N NE  . ARG A 1 268 ? 3.431   24.295  3.452   1.00 93.21 268 A 1 
ATOM   2154 C CZ  . ARG A 1 268 ? 4.303   25.041  2.797   1.00 94.22 268 A 1 
ATOM   2155 N NH1 . ARG A 1 268 ? 5.572   25.052  3.072   1.00 84.33 268 A 1 
ATOM   2156 N NH2 . ARG A 1 268 ? 3.903   25.810  1.830   1.00 88.00 268 A 1 
ATOM   2157 N N   . GLU A 1 269 ? 3.260   27.673  6.762   1.00 98.38 269 A 1 
ATOM   2158 C CA  . GLU A 1 269 ? 4.219   28.756  6.530   1.00 98.27 269 A 1 
ATOM   2159 C C   . GLU A 1 269 ? 4.520   29.530  7.815   1.00 98.20 269 A 1 
ATOM   2160 O O   . GLU A 1 269 ? 5.682   29.820  8.113   1.00 97.58 269 A 1 
ATOM   2161 C CB  . GLU A 1 269 ? 3.689   29.695  5.437   1.00 98.10 269 A 1 
ATOM   2162 C CG  . GLU A 1 269 ? 3.747   29.018  4.055   1.00 96.60 269 A 1 
ATOM   2163 C CD  . GLU A 1 269 ? 3.303   29.919  2.896   1.00 95.13 269 A 1 
ATOM   2164 O OE1 . GLU A 1 269 ? 3.332   29.398  1.751   1.00 88.47 269 A 1 
ATOM   2165 O OE2 . GLU A 1 269 ? 3.003   31.106  3.134   1.00 89.96 269 A 1 
ATOM   2166 N N   . SER A 1 270 ? 3.496   29.788  8.632   1.00 98.41 270 A 1 
ATOM   2167 C CA  . SER A 1 270 ? 3.656   30.397  9.956   1.00 98.28 270 A 1 
ATOM   2168 C C   . SER A 1 270 ? 4.553   29.551  10.863  1.00 98.25 270 A 1 
ATOM   2169 O O   . SER A 1 270 ? 5.483   30.072  11.487  1.00 97.80 270 A 1 
ATOM   2170 C CB  . SER A 1 270 ? 2.275   30.595  10.587  1.00 98.05 270 A 1 
ATOM   2171 O OG  . SER A 1 270 ? 2.379   31.332  11.791  1.00 89.04 270 A 1 
ATOM   2172 N N   . TYR A 1 271 ? 4.327   28.228  10.906  1.00 98.14 271 A 1 
ATOM   2173 C CA  . TYR A 1 271 ? 5.170   27.324  11.692  1.00 97.90 271 A 1 
ATOM   2174 C C   . TYR A 1 271 ? 6.606   27.262  11.163  1.00 97.92 271 A 1 
ATOM   2175 O O   . TYR A 1 271 ? 7.552   27.347  11.950  1.00 97.69 271 A 1 
ATOM   2176 C CB  . TYR A 1 271 ? 4.541   25.929  11.731  1.00 97.42 271 A 1 
ATOM   2177 C CG  . TYR A 1 271 ? 5.344   24.941  12.559  1.00 96.65 271 A 1 
ATOM   2178 C CD1 . TYR A 1 271 ? 6.426   24.242  11.985  1.00 93.67 271 A 1 
ATOM   2179 C CD2 . TYR A 1 271 ? 5.031   24.741  13.916  1.00 94.10 271 A 1 
ATOM   2180 C CE1 . TYR A 1 271 ? 7.184   23.340  12.756  1.00 92.92 271 A 1 
ATOM   2181 C CE2 . TYR A 1 271 ? 5.781   23.837  14.691  1.00 92.86 271 A 1 
ATOM   2182 C CZ  . TYR A 1 271 ? 6.857   23.135  14.108  1.00 93.01 271 A 1 
ATOM   2183 O OH  . TYR A 1 271 ? 7.584   22.254  14.852  1.00 90.94 271 A 1 
ATOM   2184 N N   . GLU A 1 272 ? 6.789   27.115  9.850   1.00 97.90 272 A 1 
ATOM   2185 C CA  . GLU A 1 272 ? 8.116   27.054  9.224   1.00 97.82 272 A 1 
ATOM   2186 C C   . GLU A 1 272 ? 8.921   28.332  9.484   1.00 97.74 272 A 1 
ATOM   2187 O O   . GLU A 1 272 ? 10.093  28.251  9.844   1.00 96.78 272 A 1 
ATOM   2188 C CB  . GLU A 1 272 ? 7.989   26.799  7.712   1.00 97.50 272 A 1 
ATOM   2189 C CG  . GLU A 1 272 ? 7.562   25.362  7.384   1.00 96.77 272 A 1 
ATOM   2190 C CD  . GLU A 1 272 ? 7.571   25.036  5.880   1.00 96.74 272 A 1 
ATOM   2191 O OE1 . GLU A 1 272 ? 7.345   23.842  5.546   1.00 92.05 272 A 1 
ATOM   2192 O OE2 . GLU A 1 272 ? 7.903   25.905  5.035   1.00 92.97 272 A 1 
ATOM   2193 N N   . LYS A 1 273 ? 8.274   29.498  9.398   1.00 98.26 273 A 1 
ATOM   2194 C CA  . LYS A 1 273 ? 8.896   30.795  9.704   1.00 98.13 273 A 1 
ATOM   2195 C C   . LYS A 1 273 ? 9.335   30.903  11.164  1.00 98.18 273 A 1 
ATOM   2196 O O   . LYS A 1 273 ? 10.400  31.444  11.441  1.00 97.22 273 A 1 
ATOM   2197 C CB  . LYS A 1 273 ? 7.912   31.911  9.323   1.00 97.59 273 A 1 
ATOM   2198 C CG  . LYS A 1 273 ? 8.512   33.318  9.493   1.00 86.09 273 A 1 
ATOM   2199 C CD  . LYS A 1 273 ? 7.507   34.386  9.038   1.00 83.93 273 A 1 
ATOM   2200 C CE  . LYS A 1 273 ? 8.104   35.790  9.202   1.00 73.72 273 A 1 
ATOM   2201 N NZ  . LYS A 1 273 ? 7.157   36.840  8.751   1.00 66.26 273 A 1 
ATOM   2202 N N   . ARG A 1 274 ? 8.530   30.391  12.104  1.00 97.90 274 A 1 
ATOM   2203 C CA  . ARG A 1 274 ? 8.827   30.459  13.547  1.00 97.76 274 A 1 
ATOM   2204 C C   . ARG A 1 274 ? 9.852   29.425  14.000  1.00 97.80 274 A 1 
ATOM   2205 O O   . ARG A 1 274 ? 10.641  29.705  14.894  1.00 96.58 274 A 1 
ATOM   2206 C CB  . ARG A 1 274 ? 7.526   30.288  14.345  1.00 97.56 274 A 1 
ATOM   2207 C CG  . ARG A 1 274 ? 6.598   31.506  14.229  1.00 95.85 274 A 1 
ATOM   2208 C CD  . ARG A 1 274 ? 5.242   31.184  14.868  1.00 94.00 274 A 1 
ATOM   2209 N NE  . ARG A 1 274 ? 4.286   32.297  14.698  1.00 87.75 274 A 1 
ATOM   2210 C CZ  . ARG A 1 274 ? 3.910   33.185  15.603  1.00 81.94 274 A 1 
ATOM   2211 N NH1 . ARG A 1 274 ? 4.390   33.193  16.817  1.00 74.91 274 A 1 
ATOM   2212 N NH2 . ARG A 1 274 ? 3.027   34.092  15.297  1.00 75.03 274 A 1 
ATOM   2213 N N   . SER A 1 275 ? 9.804   28.228  13.419  1.00 97.32 275 A 1 
ATOM   2214 C CA  . SER A 1 275 ? 10.665  27.109  13.826  1.00 96.71 275 A 1 
ATOM   2215 C C   . SER A 1 275 ? 11.977  27.024  13.047  1.00 96.66 275 A 1 
ATOM   2216 O O   . SER A 1 275 ? 12.893  26.325  13.485  1.00 95.11 275 A 1 
ATOM   2217 C CB  . SER A 1 275 ? 9.906   25.786  13.702  1.00 96.07 275 A 1 
ATOM   2218 O OG  . SER A 1 275 ? 9.618   25.500  12.347  1.00 92.56 275 A 1 
ATOM   2219 N N   . GLY A 1 276 ? 12.057  27.660  11.873  1.00 97.20 276 A 1 
ATOM   2220 C CA  . GLY A 1 276 ? 13.168  27.501  10.934  1.00 96.75 276 A 1 
ATOM   2221 C C   . GLY A 1 276 ? 13.253  26.112  10.281  1.00 96.26 276 A 1 
ATOM   2222 O O   . GLY A 1 276 ? 14.206  25.835  9.555   1.00 93.69 276 A 1 
ATOM   2223 N N   . LYS A 1 277 ? 12.277  25.216  10.528  1.00 96.66 277 A 1 
ATOM   2224 C CA  . LYS A 1 277 ? 12.267  23.834  10.025  1.00 95.56 277 A 1 
ATOM   2225 C C   . LYS A 1 277 ? 11.183  23.660  8.970   1.00 96.16 277 A 1 
ATOM   2226 O O   . LYS A 1 277 ? 10.043  24.049  9.202   1.00 94.64 277 A 1 
ATOM   2227 C CB  . LYS A 1 277 ? 12.065  22.842  11.178  1.00 92.58 277 A 1 
ATOM   2228 C CG  . LYS A 1 277 ? 13.243  22.858  12.165  1.00 84.31 277 A 1 
ATOM   2229 C CD  . LYS A 1 277 ? 13.011  21.868  13.314  1.00 79.93 277 A 1 
ATOM   2230 C CE  . LYS A 1 277 ? 14.182  21.959  14.300  1.00 71.01 277 A 1 
ATOM   2231 N NZ  . LYS A 1 277 ? 14.012  21.041  15.453  1.00 63.01 277 A 1 
ATOM   2232 N N   . LYS A 1 278 ? 11.522  23.014  7.847   1.00 96.50 278 A 1 
ATOM   2233 C CA  . LYS A 1 278 ? 10.543  22.615  6.828   1.00 95.95 278 A 1 
ATOM   2234 C C   . LYS A 1 278 ? 9.706   21.437  7.324   1.00 95.64 278 A 1 
ATOM   2235 O O   . LYS A 1 278 ? 10.259  20.472  7.847   1.00 93.25 278 A 1 
ATOM   2236 C CB  . LYS A 1 278 ? 11.247  22.302  5.496   1.00 95.16 278 A 1 
ATOM   2237 C CG  . LYS A 1 278 ? 11.864  23.540  4.813   1.00 91.12 278 A 1 
ATOM   2238 C CD  . LYS A 1 278 ? 10.766  24.538  4.425   1.00 84.28 278 A 1 
ATOM   2239 C CE  . LYS A 1 278 ? 11.246  25.793  3.717   1.00 77.54 278 A 1 
ATOM   2240 N NZ  . LYS A 1 278 ? 10.088  26.718  3.560   1.00 66.91 278 A 1 
ATOM   2241 N N   . ILE A 1 279 ? 8.385   21.530  7.157   1.00 96.21 279 A 1 
ATOM   2242 C CA  . ILE A 1 279 ? 7.463   20.453  7.542   1.00 96.19 279 A 1 
ATOM   2243 C C   . ILE A 1 279 ? 7.397   19.395  6.448   1.00 95.64 279 A 1 
ATOM   2244 O O   . ILE A 1 279 ? 7.529   18.209  6.743   1.00 93.90 279 A 1 
ATOM   2245 C CB  . ILE A 1 279 ? 6.064   21.011  7.877   1.00 96.01 279 A 1 
ATOM   2246 C CG1 . ILE A 1 279 ? 6.135   21.880  9.146   1.00 93.06 279 A 1 
ATOM   2247 C CG2 . ILE A 1 279 ? 5.061   19.856  8.073   1.00 92.53 279 A 1 
ATOM   2248 C CD1 . ILE A 1 279 ? 4.840   22.636  9.431   1.00 84.32 279 A 1 
ATOM   2249 N N   . VAL A 1 280 ? 7.208   19.811  5.194   1.00 95.14 280 A 1 
ATOM   2250 C CA  . VAL A 1 280 ? 7.165   18.896  4.049   1.00 95.22 280 A 1 
ATOM   2251 C C   . VAL A 1 280 ? 8.555   18.306  3.829   1.00 94.59 280 A 1 
ATOM   2252 O O   . VAL A 1 280 ? 9.489   19.007  3.420   1.00 92.35 280 A 1 
ATOM   2253 C CB  . VAL A 1 280 ? 6.632   19.591  2.787   1.00 94.91 280 A 1 
ATOM   2254 C CG1 . VAL A 1 280 ? 6.604   18.637  1.590   1.00 92.13 280 A 1 
ATOM   2255 C CG2 . VAL A 1 280 ? 5.206   20.108  3.009   1.00 91.79 280 A 1 
ATOM   2256 N N   . SER A 1 281 ? 8.677   17.009  4.112   1.00 94.24 281 A 1 
ATOM   2257 C CA  . SER A 1 281 ? 9.960   16.304  4.111   1.00 92.69 281 A 1 
ATOM   2258 C C   . SER A 1 281 ? 9.850   14.900  3.500   1.00 92.88 281 A 1 
ATOM   2259 O O   . SER A 1 281 ? 8.759   14.323  3.460   1.00 91.14 281 A 1 
ATOM   2260 C CB  . SER A 1 281 ? 10.504  16.251  5.546   1.00 90.03 281 A 1 
ATOM   2261 O OG  . SER A 1 281 ? 9.803   15.304  6.322   1.00 84.32 281 A 1 
ATOM   2262 N N   . PRO A 1 282 ? 10.967  14.301  3.048   1.00 91.90 282 A 1 
ATOM   2263 C CA  . PRO A 1 282 ? 11.002  12.899  2.624   1.00 90.55 282 A 1 
ATOM   2264 C C   . PRO A 1 282 ? 10.943  11.915  3.807   1.00 89.33 282 A 1 
ATOM   2265 O O   . PRO A 1 282 ? 10.897  10.704  3.607   1.00 84.57 282 A 1 
ATOM   2266 C CB  . PRO A 1 282 ? 12.304  12.770  1.829   1.00 89.76 282 A 1 
ATOM   2267 C CG  . PRO A 1 282 ? 13.232  13.761  2.523   1.00 88.86 282 A 1 
ATOM   2268 C CD  . PRO A 1 282 ? 12.292  14.899  2.910   1.00 91.96 282 A 1 
ATOM   2269 N N   . LEU A 1 283 ? 10.934  12.402  5.053   1.00 83.50 283 A 1 
ATOM   2270 C CA  . LEU A 1 283 ? 10.883  11.559  6.245   1.00 82.98 283 A 1 
ATOM   2271 C C   . LEU A 1 283 ? 9.517   10.878  6.376   1.00 83.36 283 A 1 
ATOM   2272 O O   . LEU A 1 283 ? 8.464   11.495  6.198   1.00 80.64 283 A 1 
ATOM   2273 C CB  . LEU A 1 283 ? 11.205  12.371  7.512   1.00 80.48 283 A 1 
ATOM   2274 C CG  . LEU A 1 283 ? 12.616  12.981  7.557   1.00 74.74 283 A 1 
ATOM   2275 C CD1 . LEU A 1 283 ? 12.755  13.847  8.810   1.00 69.19 283 A 1 
ATOM   2276 C CD2 . LEU A 1 283 ? 13.709  11.912  7.589   1.00 68.15 283 A 1 
ATOM   2277 N N   . ASN A 1 284 ? 9.549   9.607   6.755   1.00 80.91 284 A 1 
ATOM   2278 C CA  . ASN A 1 284 ? 8.371   8.793   7.001   1.00 78.54 284 A 1 
ATOM   2279 C C   . ASN A 1 284 ? 8.076   8.708   8.503   1.00 75.91 284 A 1 
ATOM   2280 O O   . ASN A 1 284 ? 8.993   8.702   9.327   1.00 69.85 284 A 1 
ATOM   2281 C CB  . ASN A 1 284 ? 8.599   7.414   6.359   1.00 74.75 284 A 1 
ATOM   2282 C CG  . ASN A 1 284 ? 8.596   7.482   4.840   1.00 69.60 284 A 1 
ATOM   2283 O OD1 . ASN A 1 284 ? 7.967   8.339   4.256   1.00 62.55 284 A 1 
ATOM   2284 N ND2 . ASN A 1 284 ? 9.264   6.592   4.153   1.00 62.62 284 A 1 
ATOM   2285 N N   . ALA A 1 285 ? 6.800   8.542   8.866   1.00 77.19 285 A 1 
ATOM   2286 C CA  . ALA A 1 285 ? 6.358   8.429   10.260  1.00 73.26 285 A 1 
ATOM   2287 C C   . ALA A 1 285 ? 7.095   7.337   11.062  1.00 69.85 285 A 1 
ATOM   2288 O O   . ALA A 1 285 ? 7.335   7.496   12.260  1.00 65.54 285 A 1 
ATOM   2289 C CB  . ALA A 1 285 ? 4.852   8.166   10.246  1.00 70.62 285 A 1 
ATOM   2290 N N   . LYS A 1 286 ? 7.510   6.250   10.397  1.00 70.89 286 A 1 
ATOM   2291 C CA  . LYS A 1 286 ? 8.287   5.155   11.016  1.00 68.12 286 A 1 
ATOM   2292 C C   . LYS A 1 286 ? 9.667   5.592   11.511  1.00 66.60 286 A 1 
ATOM   2293 O O   . LYS A 1 286 ? 10.124  5.122   12.547  1.00 59.61 286 A 1 
ATOM   2294 C CB  . LYS A 1 286 ? 8.458   4.008   10.016  1.00 63.61 286 A 1 
ATOM   2295 C CG  . LYS A 1 286 ? 7.137   3.338   9.634   1.00 60.56 286 A 1 
ATOM   2296 C CD  . LYS A 1 286 ? 7.412   2.204   8.649   1.00 58.03 286 A 1 
ATOM   2297 C CE  . LYS A 1 286 ? 6.116   1.573   8.181   1.00 52.75 286 A 1 
ATOM   2298 N NZ  . LYS A 1 286 ? 6.373   0.558   7.132   1.00 47.33 286 A 1 
ATOM   2299 N N   . ASN A 1 287 ? 10.316  6.504   10.803  1.00 59.24 287 A 1 
ATOM   2300 C CA  . ASN A 1 287 ? 11.686  6.928   11.107  1.00 58.69 287 A 1 
ATOM   2301 C C   . ASN A 1 287 ? 11.758  7.875   12.318  1.00 56.76 287 A 1 
ATOM   2302 O O   . ASN A 1 287 ? 12.839  8.141   12.834  1.00 53.79 287 A 1 
ATOM   2303 C CB  . ASN A 1 287 ? 12.316  7.533   9.840   1.00 55.23 287 A 1 
ATOM   2304 C CG  . ASN A 1 287 ? 12.483  6.532   8.706   1.00 50.23 287 A 1 
ATOM   2305 O OD1 . ASN A 1 287 ? 12.317  5.336   8.852   1.00 47.19 287 A 1 
ATOM   2306 N ND2 . ASN A 1 287 ? 12.807  6.996   7.520   1.00 45.52 287 A 1 
ATOM   2307 N N   . LEU A 1 288 ? 10.614  8.335   12.830  1.00 53.48 288 A 1 
ATOM   2308 C CA  . LEU A 1 288 ? 10.557  9.195   14.017  1.00 50.89 288 A 1 
ATOM   2309 C C   . LEU A 1 288 ? 10.951  8.468   15.312  1.00 49.80 288 A 1 
ATOM   2310 O O   . LEU A 1 288 ? 11.357  9.127   16.270  1.00 46.25 288 A 1 
ATOM   2311 C CB  . LEU A 1 288 ? 9.148   9.797   14.142  1.00 46.61 288 A 1 
ATOM   2312 C CG  . LEU A 1 288 ? 8.772   10.775  13.017  1.00 44.41 288 A 1 
ATOM   2313 C CD1 . LEU A 1 288 ? 7.287   11.105  13.113  1.00 42.51 288 A 1 
ATOM   2314 C CD2 . LEU A 1 288 ? 9.557   12.084  13.108  1.00 41.52 288 A 1 
ATOM   2315 N N   . LYS A 1 289 ? 10.864  7.128   15.370  1.00 43.00 289 A 1 
ATOM   2316 C CA  . LYS A 1 289 ? 11.362  6.356   16.525  1.00 45.00 289 A 1 
ATOM   2317 C C   . LYS A 1 289 ? 12.891  6.331   16.589  1.00 44.80 289 A 1 
ATOM   2318 O O   . LYS A 1 289 ? 13.427  6.342   17.688  1.00 42.80 289 A 1 
ATOM   2319 C CB  . LYS A 1 289 ? 10.786  4.928   16.544  1.00 42.25 289 A 1 
ATOM   2320 C CG  . LYS A 1 289 ? 9.383   4.862   17.170  1.00 37.99 289 A 1 
ATOM   2321 C CD  . LYS A 1 289 ? 8.917   3.402   17.327  1.00 35.08 289 A 1 
ATOM   2322 C CE  . LYS A 1 289 ? 7.561   3.318   18.031  1.00 31.18 289 A 1 
ATOM   2323 N NZ  . LYS A 1 289 ? 7.074   1.919   18.148  1.00 28.28 289 A 1 
ATOM   2324 N N   . ALA A 1 290 ? 13.583  6.354   15.459  1.00 38.22 290 A 1 
ATOM   2325 C CA  . ALA A 1 290 ? 15.047  6.388   15.423  1.00 38.31 290 A 1 
ATOM   2326 C C   . ALA A 1 290 ? 15.608  7.709   15.978  1.00 38.27 290 A 1 
ATOM   2327 O O   . ALA A 1 290 ? 16.609  7.713   16.683  1.00 37.25 290 A 1 
ATOM   2328 C CB  . ALA A 1 290 ? 15.505  6.127   13.985  1.00 36.60 290 A 1 
ATOM   2329 N N   . LEU A 1 291 ? 14.904  8.824   15.768  1.00 34.63 291 A 1 
ATOM   2330 C CA  . LEU A 1 291 ? 15.322  10.147  16.254  1.00 35.26 291 A 1 
ATOM   2331 C C   . LEU A 1 291 ? 15.090  10.383  17.759  1.00 34.95 291 A 1 
ATOM   2332 O O   . LEU A 1 291 ? 15.570  11.380  18.294  1.00 32.34 291 A 1 
ATOM   2333 C CB  . LEU A 1 291 ? 14.604  11.219  15.417  1.00 32.65 291 A 1 
ATOM   2334 C CG  . LEU A 1 291 ? 15.104  11.321  13.964  1.00 29.65 291 A 1 
ATOM   2335 C CD1 . LEU A 1 291 ? 14.112  12.136  13.139  1.00 27.41 291 A 1 
ATOM   2336 C CD2 . LEU A 1 291 ? 16.466  12.003  13.881  1.00 28.48 291 A 1 
ATOM   2337 N N   . LYS A 1 292 ? 14.347  9.514   18.443  1.00 33.87 292 A 1 
ATOM   2338 C CA  . LYS A 1 292 ? 14.155  9.585   19.906  1.00 36.17 292 A 1 
ATOM   2339 C C   . LYS A 1 292 ? 15.143  8.720   20.697  1.00 35.69 292 A 1 
ATOM   2340 O O   . LYS A 1 292 ? 15.230  8.903   21.900  1.00 34.49 292 A 1 
ATOM   2341 C CB  . LYS A 1 292 ? 12.703  9.268   20.282  1.00 34.97 292 A 1 
ATOM   2342 C CG  . LYS A 1 292 ? 11.771  10.458  20.030  1.00 31.52 292 A 1 
ATOM   2343 C CD  . LYS A 1 292 ? 10.392  10.185  20.641  1.00 28.33 292 A 1 
ATOM   2344 C CE  . LYS A 1 292 ? 9.498   11.419  20.524  1.00 25.35 292 A 1 
ATOM   2345 N NZ  . LYS A 1 292 ? 8.239   11.236  21.280  1.00 22.85 292 A 1 
ATOM   2346 N N   . GLY A 1 293 ? 15.875  7.822   20.043  1.00 28.83 293 A 1 
ATOM   2347 C CA  . GLY A 1 293 ? 16.865  6.964   20.704  1.00 32.60 293 A 1 
ATOM   2348 C C   . GLY A 1 293 ? 18.181  7.661   21.059  1.00 32.29 293 A 1 
ATOM   2349 O O   . GLY A 1 293 ? 18.867  7.209   21.965  1.00 30.14 293 A 1 
ATOM   2350 N N   . ASP A 1 294 ? 18.497  8.777   20.413  1.00 27.70 294 A 1 
ATOM   2351 C CA  . ASP A 1 294 ? 19.790  9.466   20.583  1.00 32.73 294 A 1 
ATOM   2352 C C   . ASP A 1 294 ? 19.767  10.644  21.578  1.00 32.40 294 A 1 
ATOM   2353 O O   . ASP A 1 294 ? 20.725  11.406  21.648  1.00 30.13 294 A 1 
ATOM   2354 C CB  . ASP A 1 294 ? 20.335  9.902   19.209  1.00 29.87 294 A 1 
ATOM   2355 C CG  . ASP A 1 294 ? 20.974  8.784   18.388  1.00 26.27 294 A 1 
ATOM   2356 O OD1 . ASP A 1 294 ? 21.301  7.728   18.958  1.00 23.76 294 A 1 
ATOM   2357 O OD2 . ASP A 1 294 ? 21.119  9.010   17.163  1.00 22.39 294 A 1 
ATOM   2358 N N   . LYS A 1 295 ? 18.683  10.830  22.342  1.00 25.76 295 A 1 
ATOM   2359 C CA  . LYS A 1 295 ? 18.584  11.963  23.290  1.00 32.82 295 A 1 
ATOM   2360 C C   . LYS A 1 295 ? 18.619  11.601  24.778  1.00 32.23 295 A 1 
ATOM   2361 O O   . LYS A 1 295 ? 18.674  12.519  25.586  1.00 30.17 295 A 1 
ATOM   2362 C CB  . LYS A 1 295 ? 17.418  12.892  22.934  1.00 31.00 295 A 1 
ATOM   2363 C CG  . LYS A 1 295 ? 17.803  13.793  21.759  1.00 27.91 295 A 1 
ATOM   2364 C CD  . LYS A 1 295 ? 16.834  14.973  21.655  1.00 25.26 295 A 1 
ATOM   2365 C CE  . LYS A 1 295 ? 17.317  15.935  20.571  1.00 22.51 295 A 1 
ATOM   2366 N NZ  . LYS A 1 295 ? 16.570  17.201  20.628  1.00 21.23 295 A 1 
ATOM   2367 N N   . ASP A 1 296 ? 18.667  10.326  25.127  1.00 27.40 296 A 1 
ATOM   2368 C CA  . ASP A 1 296 ? 18.743  9.891   26.536  1.00 36.00 296 A 1 
ATOM   2369 C C   . ASP A 1 296 ? 20.133  9.328   26.917  1.00 35.20 296 A 1 
ATOM   2370 O O   . ASP A 1 296 ? 20.266  8.513   27.823  1.00 32.63 296 A 1 
ATOM   2371 C CB  . ASP A 1 296 ? 17.572  8.944   26.869  1.00 33.48 296 A 1 
ATOM   2372 C CG  . ASP A 1 296 ? 16.198  9.634   26.891  1.00 29.48 296 A 1 
ATOM   2373 O OD1 . ASP A 1 296 ? 16.133  10.874  27.039  1.00 26.01 296 A 1 
ATOM   2374 O OD2 . ASP A 1 296 ? 15.187  8.905   26.746  1.00 25.98 296 A 1 
ATOM   2375 N N   . GLY A 1 297 ? 21.178  9.742   26.213  1.00 26.49 297 A 1 
ATOM   2376 C CA  . GLY A 1 297 ? 22.542  9.255   26.417  1.00 35.04 297 A 1 
ATOM   2377 C C   . GLY A 1 297 ? 23.612  10.339  26.344  1.00 34.73 297 A 1 
ATOM   2378 O O   . GLY A 1 297 ? 24.570  10.171  25.605  1.00 32.08 297 A 1 
ATOM   2379 N N   . ALA A 1 298 ? 23.431  11.438  27.063  1.00 22.92 298 A 1 
ATOM   2380 C CA  . ALA A 1 298 ? 24.505  12.369  27.425  1.00 33.80 298 A 1 
ATOM   2381 C C   . ALA A 1 298 ? 24.004  13.403  28.441  1.00 34.07 298 A 1 
ATOM   2382 O O   . ALA A 1 298 ? 23.662  14.522  28.067  1.00 32.31 298 A 1 
ATOM   2383 C CB  . ALA A 1 298 ? 25.085  13.071  26.182  1.00 31.68 298 A 1 
ATOM   2384 N N   . ASP A 1 299 ? 23.947  13.016  29.700  1.00 20.53 299 A 1 
ATOM   2385 C CA  . ASP A 1 299 ? 24.345  13.886  30.810  1.00 35.26 299 A 1 
ATOM   2386 C C   . ASP A 1 299 ? 24.703  12.977  31.996  1.00 35.49 299 A 1 
ATOM   2387 O O   . ASP A 1 299 ? 23.840  12.412  32.669  1.00 33.34 299 A 1 
ATOM   2388 C CB  . ASP A 1 299 ? 23.293  14.961  31.160  1.00 33.14 299 A 1 
ATOM   2389 C CG  . ASP A 1 299 ? 23.725  16.396  30.789  1.00 28.99 299 A 1 
ATOM   2390 O OD1 . ASP A 1 299 ? 24.927  16.623  30.520  1.00 26.27 299 A 1 
ATOM   2391 O OD2 . ASP A 1 299 ? 22.840  17.287  30.824  1.00 25.68 299 A 1 
ATOM   2392 N N   . SER A 1 300 ? 25.994  12.757  32.160  1.00 14.43 300 A 1 
ATOM   2393 C CA  . SER A 1 300 ? 26.658  12.318  33.393  1.00 33.10 300 A 1 
ATOM   2394 C C   . SER A 1 300 ? 27.308  13.525  34.046  1.00 31.14 300 A 1 
ATOM   2395 O O   . SER A 1 300 ? 27.856  14.347  33.285  1.00 26.16 300 A 1 
ATOM   2396 C CB  . SER A 1 300 ? 27.734  11.277  33.114  1.00 29.56 300 A 1 
ATOM   2397 O OG  . SER A 1 300 ? 27.152  10.158  32.500  1.00 25.78 300 A 1 
ATOM   2398 O OXT . SER A 1 300 ? 27.266  13.537  35.298  1.00 25.25 300 A 1 
#
