# 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_if07330
#
_entry.id if07330
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n PHE 3   
1 n PHE 4   
1 n GLY 5   
1 n LEU 6   
1 n LYS 7   
1 n PRO 8   
1 n TYR 9   
1 n LYS 10  
1 n ASN 11  
1 n ALA 12  
1 n TYR 13  
1 n TYR 14  
1 n ASN 15  
1 n GLU 16  
1 n ALA 17  
1 n ILE 18  
1 n ALA 19  
1 n LYS 20  
1 n LEU 21  
1 n LYS 22  
1 n PHE 23  
1 n ARG 24  
1 n ASN 25  
1 n SER 26  
1 n VAL 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n ASN 31  
1 n MET 32  
1 n ALA 33  
1 n GLU 34  
1 n ILE 35  
1 n SER 36  
1 n ALA 37  
1 n ALA 38  
1 n ASP 39  
1 n VAL 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n ARG 44  
1 n GLU 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n ALA 49  
1 n GLY 50  
1 n MET 51  
1 n MET 52  
1 n GLU 53  
1 n CYS 54  
1 n LYS 55  
1 n ASN 56  
1 n ALA 57  
1 n LEU 58  
1 n PHE 59  
1 n SER 60  
1 n THR 61  
1 n GLU 62  
1 n GLY 63  
1 n ASP 64  
1 n PHE 65  
1 n ALA 66  
1 n LYS 67  
1 n ALA 68  
1 n GLU 69  
1 n LYS 70  
1 n LEU 71  
1 n LEU 72  
1 n LYS 73  
1 n GLU 74  
1 n LYS 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n ALA 79  
1 n LEU 80  
1 n GLU 81  
1 n LYS 82  
1 n ARG 83  
1 n SER 84  
1 n GLY 85  
1 n ARG 86  
1 n ALA 87  
1 n THR 88  
1 n ASN 89  
1 n GLU 90  
1 n GLY 91  
1 n LYS 92  
1 n VAL 93  
1 n PHE 94  
1 n VAL 95  
1 n LYS 96  
1 n THR 97  
1 n LYS 98  
1 n ASP 99  
1 n ASP 100 
1 n GLY 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n LEU 106 
1 n VAL 107 
1 n GLU 108 
1 n LEU 109 
1 n SER 110 
1 n SER 111 
1 n GLU 112 
1 n THR 113 
1 n ASP 114 
1 n PHE 115 
1 n VAL 116 
1 n ALA 117 
1 n ARG 118 
1 n ASN 119 
1 n PRO 120 
1 n ASP 121 
1 n PHE 122 
1 n ILE 123 
1 n ALA 124 
1 n ILE 125 
1 n GLY 126 
1 n GLY 127 
1 n ALA 128 
1 n ILE 129 
1 n ALA 130 
1 n GLN 131 
1 n ALA 132 
1 n ALA 133 
1 n LEU 134 
1 n GLU 135 
1 n LYS 136 
1 n GLY 137 
1 n LEU 138 
1 n SER 139 
1 n GLU 140 
1 n PRO 141 
1 n THR 142 
1 n GLU 143 
1 n GLU 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n MET 148 
1 n VAL 149 
1 n THR 150 
1 n ASP 151 
1 n LEU 152 
1 n ALA 153 
1 n THR 154 
1 n LYS 155 
1 n ILE 156 
1 n ARG 157 
1 n GLU 158 
1 n ASN 159 
1 n MET 160 
1 n GLY 161 
1 n LEU 162 
1 n LYS 163 
1 n ARG 164 
1 n LEU 165 
1 n CYS 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n ALA 170 
1 n SER 171 
1 n SER 172 
1 n GLY 173 
1 n GLU 174 
1 n TYR 175 
1 n LEU 176 
1 n THR 177 
1 n GLN 178 
1 n TYR 179 
1 n ILE 180 
1 n HIS 181 
1 n GLY 182 
1 n ASP 183 
1 n GLY 184 
1 n LYS 185 
1 n ILE 186 
1 n GLY 187 
1 n ILE 188 
1 n VAL 189 
1 n VAL 190 
1 n LYS 191 
1 n CYS 192 
1 n GLU 193 
1 n SER 194 
1 n ASP 195 
1 n LYS 196 
1 n PRO 197 
1 n GLU 198 
1 n ILE 199 
1 n PHE 200 
1 n LYS 201 
1 n THR 202 
1 n GLU 203 
1 n GLU 204 
1 n VAL 205 
1 n LYS 206 
1 n SER 207 
1 n PHE 208 
1 n VAL 209 
1 n PHE 210 
1 n SER 211 
1 n LEU 212 
1 n ALA 213 
1 n LEU 214 
1 n HIS 215 
1 n ILE 216 
1 n ALA 217 
1 n ALA 218 
1 n PHE 219 
1 n ASN 220 
1 n PRO 221 
1 n ALA 222 
1 n ALA 223 
1 n ILE 224 
1 n ASP 225 
1 n ARG 226 
1 n ASN 227 
1 n ARG 228 
1 n ILE 229 
1 n ASP 230 
1 n GLN 231 
1 n ASP 232 
1 n TRP 233 
1 n LEU 234 
1 n LYS 235 
1 n GLU 236 
1 n GLN 237 
1 n GLU 238 
1 n GLY 239 
1 n ILE 240 
1 n PHE 241 
1 n ARG 242 
1 n VAL 243 
1 n GLN 244 
1 n MET 245 
1 n GLU 246 
1 n LYS 247 
1 n ASP 248 
1 n GLU 249 
1 n LYS 250 
1 n LEU 251 
1 n LYS 252 
1 n GLY 253 
1 n LYS 254 
1 n PRO 255 
1 n GLU 256 
1 n ASN 257 
1 n VAL 258 
1 n LEU 259 
1 n LYS 260 
1 n GLY 261 
1 n ILE 262 
1 n LEU 263 
1 n GLN 264 
1 n GLY 265 
1 n LYS 266 
1 n VAL 267 
1 n ASN 268 
1 n LYS 269 
1 n PHE 270 
1 n LEU 271 
1 n SER 272 
1 n GLU 273 
1 n ILE 274 
1 n CYS 275 
1 n LEU 276 
1 n LEU 277 
1 n GLU 278 
1 n GLN 279 
1 n GLY 280 
1 n TYR 281 
1 n VAL 282 
1 n LYS 283 
1 n ASP 284 
1 n GLU 285 
1 n LYS 286 
1 n ILE 287 
1 n THR 288 
1 n VAL 289 
1 n ALA 290 
1 n LYS 291 
1 n ALA 292 
1 n ILE 293 
1 n GLU 294 
1 n GLU 295 
1 n CYS 296 
1 n ALA 297 
1 n LYS 298 
1 n LYS 299 
1 n ALA 300 
1 n GLY 301 
1 n ALA 302 
1 n LYS 303 
1 n LEU 304 
1 n ALA 305 
1 n VAL 306 
1 n ASN 307 
1 n ASP 308 
1 n TYR 309 
1 n VAL 310 
1 n TYR 311 
1 n TYR 312 
1 n LYS 313 
1 n VAL 314 
1 n GLY 315 
1 n ALA 316 
1 n GLU 317 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:39:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.06
_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 HIS . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.220  -7.930  93.144  1.00 29.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.916  -6.617  92.535  1.00 39.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.235  -6.857  91.195  1.00 41.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.778  -7.582  90.374  1.00 39.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.188  -5.765  92.370  1.00 38.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.582  -5.096  93.692  1.00 34.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.133  -4.174  93.573  1.00 32.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.280  -3.547  95.261  1.00 27.67 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 11.010  -6.356  91.039  1.00 34.28 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 10.146  -6.593  89.876  1.00 40.64 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 10.602  -5.773  88.659  1.00 40.32 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 10.753  -4.559  88.749  1.00 39.61 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 8.697   -6.223  90.245  1.00 40.53 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 7.905   -7.332  90.905  1.00 37.00 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 8.359   -8.308  91.767  1.00 32.66 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 6.565   -7.552  90.731  1.00 32.20 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 7.322   -9.089  92.090  1.00 33.84 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 6.212   -8.664  91.491  1.00 34.96 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? 10.778  -6.450  87.533  1.00 34.53 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? 10.899  -5.815  86.217  1.00 39.05 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? 9.546   -5.200  85.820  1.00 38.93 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? 8.563   -5.909  85.626  1.00 36.86 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? 11.360  -6.860  85.181  1.00 36.44 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? 12.848  -6.841  84.880  1.00 34.65 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? 13.307  -6.183  83.719  1.00 31.39 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? 13.772  -7.481  85.726  1.00 31.62 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? 14.679  -6.168  83.407  1.00 30.42 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? 15.147  -7.457  85.417  1.00 30.68 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? 15.596  -6.806  84.258  1.00 33.04 3   A 1 
ATOM 30   N N   . PHE A 1 4   ? 9.505   -3.867  85.710  1.00 38.41 4   A 1 
ATOM 31   C CA  . PHE A 1 4   ? 8.383   -3.156  85.094  1.00 42.05 4   A 1 
ATOM 32   C C   . PHE A 1 4   ? 8.415   -3.386  83.572  1.00 41.28 4   A 1 
ATOM 33   O O   . PHE A 1 4   ? 9.251   -2.845  82.855  1.00 39.24 4   A 1 
ATOM 34   C CB  . PHE A 1 4   ? 8.433   -1.658  85.464  1.00 40.83 4   A 1 
ATOM 35   C CG  . PHE A 1 4   ? 7.419   -1.245  86.519  1.00 39.02 4   A 1 
ATOM 36   C CD1 . PHE A 1 4   ? 6.187   -0.692  86.116  1.00 36.10 4   A 1 
ATOM 37   C CD2 . PHE A 1 4   ? 7.701   -1.398  87.890  1.00 36.34 4   A 1 
ATOM 38   C CE1 . PHE A 1 4   ? 5.242   -0.285  87.079  1.00 35.42 4   A 1 
ATOM 39   C CE2 . PHE A 1 4   ? 6.751   -0.998  88.853  1.00 34.65 4   A 1 
ATOM 40   C CZ  . PHE A 1 4   ? 5.527   -0.439  88.446  1.00 36.72 4   A 1 
ATOM 41   N N   . GLY A 1 5   ? 7.495   -4.220  83.099  1.00 35.51 5   A 1 
ATOM 42   C CA  . GLY A 1 5   ? 7.257   -4.397  81.671  1.00 41.75 5   A 1 
ATOM 43   C C   . GLY A 1 5   ? 6.553   -3.177  81.073  1.00 41.93 5   A 1 
ATOM 44   O O   . GLY A 1 5   ? 5.399   -2.905  81.396  1.00 40.27 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 7.232   -2.473  80.182  1.00 41.41 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 6.623   -1.473  79.302  1.00 44.88 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 5.599   -2.170  78.389  1.00 44.98 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 5.963   -2.922  77.484  1.00 41.36 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 7.736   -0.774  78.487  1.00 41.90 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 8.409   0.389   79.248  1.00 38.10 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 9.864   0.545   78.821  1.00 34.76 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 7.677   1.703   78.973  1.00 37.00 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 4.307   -1.926  78.619  1.00 40.73 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 3.257   -2.296  77.654  1.00 44.85 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 3.429   -1.435  76.393  1.00 43.98 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 3.487   -0.212  76.521  1.00 41.40 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 1.847   -2.095  78.242  1.00 43.03 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 1.443   -3.190  79.239  1.00 38.83 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -0.003  -2.974  79.725  1.00 36.47 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -0.430  -4.096  80.682  1.00 33.56 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -1.813  -3.897  81.191  1.00 31.38 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 3.477   -2.024  75.192  1.00 42.55 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 3.505   -1.232  73.970  1.00 45.98 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 2.176   -0.485  73.834  1.00 46.00 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 1.104   -1.099  73.774  1.00 44.52 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 3.769   -2.225  72.831  1.00 44.84 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 3.225   -3.548  73.367  1.00 44.95 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 3.433   -3.446  74.879  1.00 47.46 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? 2.254   0.839   73.804  1.00 49.89 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? 1.127   1.721   73.513  1.00 52.16 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? 0.714   1.493   72.050  1.00 52.04 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? 1.221   2.128   71.128  1.00 48.54 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? 1.539   3.174   73.823  1.00 48.96 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? 0.394   4.146   74.069  1.00 44.85 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? -0.126  4.929   73.016  1.00 41.73 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? -0.112  4.300   75.373  1.00 39.78 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? -1.145  5.870   73.267  1.00 37.72 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? -1.134  5.238   75.626  1.00 38.79 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? -1.644  6.028   74.573  1.00 39.17 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? -2.616  6.946   74.822  1.00 37.61 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -0.143  0.495   71.828  1.00 48.38 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -0.752  0.282   70.508  1.00 51.48 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -1.715  1.433   70.271  1.00 52.34 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -2.826  1.442   70.791  1.00 47.91 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -1.441  -1.087  70.396  1.00 47.68 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -0.455  -2.206  70.028  1.00 43.35 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -1.193  -3.529  69.773  1.00 40.17 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -0.205  -4.614  69.341  1.00 37.09 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? -0.873  -5.913  69.100  1.00 34.16 10  A 1 
ATOM 90   N N   . ASN A 1 11  ? -1.243  2.411   69.524  1.00 53.38 11  A 1 
ATOM 91   C CA  . ASN A 1 11  ? -1.958  3.613   69.149  1.00 58.99 11  A 1 
ATOM 92   C C   . ASN A 1 11  ? -3.320  3.231   68.531  1.00 60.72 11  A 1 
ATOM 93   O O   . ASN A 1 11  ? -3.367  2.629   67.457  1.00 56.41 11  A 1 
ATOM 94   C CB  . ASN A 1 11  ? -1.023  4.403   68.203  1.00 53.67 11  A 1 
ATOM 95   C CG  . ASN A 1 11  ? -1.427  5.843   68.015  1.00 47.31 11  A 1 
ATOM 96   O OD1 . ASN A 1 11  ? -2.507  6.253   68.389  1.00 43.64 11  A 1 
ATOM 97   N ND2 . ASN A 1 11  ? -0.572  6.656   67.428  1.00 40.85 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -4.407  3.542   69.242  1.00 62.56 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -5.764  3.198   68.810  1.00 65.56 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -6.062  3.736   67.401  1.00 67.29 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -6.658  3.031   66.584  1.00 64.02 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -6.750  3.733   69.855  1.00 64.10 12  A 1 
ATOM 103  N N   . TYR A 1 13  ? -5.518  4.897   67.075  1.00 61.56 13  A 1 
ATOM 104  C CA  . TYR A 1 13  ? -5.582  5.510   65.743  1.00 60.95 13  A 1 
ATOM 105  C C   . TYR A 1 13  ? -4.924  4.659   64.647  1.00 62.06 13  A 1 
ATOM 106  O O   . TYR A 1 13  ? -5.418  4.616   63.521  1.00 60.18 13  A 1 
ATOM 107  C CB  . TYR A 1 13  ? -4.906  6.883   65.793  1.00 59.01 13  A 1 
ATOM 108  C CG  . TYR A 1 13  ? -5.687  7.911   66.596  1.00 55.27 13  A 1 
ATOM 109  C CD1 . TYR A 1 13  ? -6.763  8.586   65.984  1.00 53.45 13  A 1 
ATOM 110  C CD2 . TYR A 1 13  ? -5.354  8.189   67.933  1.00 52.52 13  A 1 
ATOM 111  C CE1 . TYR A 1 13  ? -7.507  9.537   66.714  1.00 48.62 13  A 1 
ATOM 112  C CE2 . TYR A 1 13  ? -6.102  9.137   68.668  1.00 48.98 13  A 1 
ATOM 113  C CZ  . TYR A 1 13  ? -7.175  9.806   68.052  1.00 51.74 13  A 1 
ATOM 114  O OH  . TYR A 1 13  ? -7.901  10.720  68.754  1.00 49.15 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -3.823  3.956   64.978  1.00 65.54 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -3.150  3.073   64.019  1.00 63.15 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -4.009  1.847   63.697  1.00 63.26 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -4.189  1.502   62.528  1.00 60.76 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -1.778  2.674   64.565  1.00 61.76 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -0.937  1.890   63.580  1.00 59.38 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -0.883  0.483   63.653  1.00 57.15 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -0.211  2.569   62.584  1.00 55.37 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -0.099  -0.242  62.733  1.00 52.77 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? 0.572   1.846   61.660  1.00 52.42 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? 0.627   0.441   61.737  1.00 54.09 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? 1.381   -0.259  60.845  1.00 49.55 14  A 1 
ATOM 127  N N   . ASN A 1 15  ? -4.590  1.230   64.722  1.00 62.79 15  A 1 
ATOM 128  C CA  . ASN A 1 15  ? -5.484  0.086   64.522  1.00 61.21 15  A 1 
ATOM 129  C C   . ASN A 1 15  ? -6.777  0.492   63.802  1.00 62.89 15  A 1 
ATOM 130  O O   . ASN A 1 15  ? -7.252  -0.250  62.944  1.00 59.87 15  A 1 
ATOM 131  C CB  . ASN A 1 15  ? -5.774  -0.569  65.878  1.00 60.73 15  A 1 
ATOM 132  C CG  . ASN A 1 15  ? -4.574  -1.284  66.473  1.00 59.15 15  A 1 
ATOM 133  O OD1 . ASN A 1 15  ? -3.690  -1.799  65.799  1.00 55.66 15  A 1 
ATOM 134  N ND2 . ASN A 1 15  ? -4.515  -1.369  67.781  1.00 57.33 15  A 1 
ATOM 135  N N   . GLU A 1 16  ? -7.313  1.683   64.109  1.00 54.74 16  A 1 
ATOM 136  C CA  . GLU A 1 16  ? -8.486  2.226   63.422  1.00 57.87 16  A 1 
ATOM 137  C C   . GLU A 1 16  ? -8.187  2.567   61.951  1.00 57.44 16  A 1 
ATOM 138  O O   . GLU A 1 16  ? -8.988  2.260   61.066  1.00 56.58 16  A 1 
ATOM 139  C CB  . GLU A 1 16  ? -8.984  3.455   64.191  1.00 58.39 16  A 1 
ATOM 140  C CG  . GLU A 1 16  ? -10.430 3.800   63.806  1.00 54.04 16  A 1 
ATOM 141  C CD  . GLU A 1 16  ? -10.901 5.141   64.383  1.00 49.82 16  A 1 
ATOM 142  O OE1 . GLU A 1 16  ? -11.838 5.703   63.749  1.00 46.12 16  A 1 
ATOM 143  O OE2 . GLU A 1 16  ? -10.293 5.638   65.345  1.00 49.38 16  A 1 
ATOM 144  N N   . ALA A 1 17  ? -7.005  3.128   61.670  1.00 63.07 17  A 1 
ATOM 145  C CA  . ALA A 1 17  ? -6.557  3.387   60.301  1.00 62.56 17  A 1 
ATOM 146  C C   . ALA A 1 17  ? -6.376  2.088   59.500  1.00 61.69 17  A 1 
ATOM 147  O O   . ALA A 1 17  ? -6.849  1.997   58.367  1.00 61.71 17  A 1 
ATOM 148  C CB  . ALA A 1 17  ? -5.265  4.212   60.351  1.00 61.77 17  A 1 
ATOM 149  N N   . ILE A 1 18  ? -5.758  1.054   60.109  1.00 61.82 18  A 1 
ATOM 150  C CA  . ILE A 1 18  ? -5.616  -0.281  59.500  1.00 60.68 18  A 1 
ATOM 151  C C   . ILE A 1 18  ? -6.991  -0.930  59.278  1.00 59.69 18  A 1 
ATOM 152  O O   . ILE A 1 18  ? -7.222  -1.519  58.221  1.00 59.09 18  A 1 
ATOM 153  C CB  . ILE A 1 18  ? -4.693  -1.168  60.368  1.00 60.25 18  A 1 
ATOM 154  C CG1 . ILE A 1 18  ? -3.224  -0.659  60.359  1.00 57.29 18  A 1 
ATOM 155  C CG2 . ILE A 1 18  ? -4.741  -2.647  59.954  1.00 56.95 18  A 1 
ATOM 156  C CD1 . ILE A 1 18  ? -2.404  -0.975  59.108  1.00 55.08 18  A 1 
ATOM 157  N N   . ALA A 1 19  ? -7.917  -0.800  60.242  1.00 68.34 19  A 1 
ATOM 158  C CA  . ALA A 1 19  ? -9.276  -1.319  60.102  1.00 65.69 19  A 1 
ATOM 159  C C   . ALA A 1 19  ? -10.047 -0.602  58.978  1.00 64.21 19  A 1 
ATOM 160  O O   . ALA A 1 19  ? -10.654 -1.270  58.140  1.00 62.35 19  A 1 
ATOM 161  C CB  . ALA A 1 19  ? -9.993  -1.208  61.450  1.00 66.11 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? -9.950  0.732   58.884  1.00 61.18 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? -10.529 1.525   57.785  1.00 59.11 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? -9.910  1.170   56.432  1.00 56.95 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? -10.632 1.094   55.439  1.00 58.03 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? -10.379 3.031   58.077  1.00 58.95 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? -11.433 3.527   59.081  1.00 55.93 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? -11.207 4.995   59.493  1.00 54.00 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? -12.330 5.423   60.447  1.00 49.50 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? -12.032 6.671   61.201  1.00 44.54 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? -8.591  0.910   56.401  1.00 63.65 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? -7.902  0.488   55.178  1.00 59.48 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? -8.352  -0.913  54.737  1.00 57.85 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? -8.689  -1.112  53.570  1.00 57.16 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? -6.376  0.540   55.401  1.00 60.37 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? -5.600  0.806   54.094  1.00 58.68 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? -5.402  2.308   53.895  1.00 51.85 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? -4.228  0.140   54.135  1.00 57.58 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -8.424  -1.861  55.685  1.00 60.88 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -8.944  -3.218  55.445  1.00 59.28 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -10.415 -3.194  55.028  1.00 57.36 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -10.783 -3.908  54.103  1.00 56.15 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -8.758  -4.095  56.691  1.00 58.01 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -7.302  -4.548  56.870  1.00 55.66 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -7.177  -5.446  58.105  1.00 53.04 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -5.736  -5.957  58.251  1.00 48.94 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -5.618  -6.942  59.353  1.00 42.83 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? -11.232 -2.341  55.664  1.00 63.89 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? -12.635 -2.156  55.292  1.00 60.67 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? -12.774 -1.555  53.886  1.00 59.84 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? -13.518 -2.101  53.074  1.00 58.59 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? -13.338 -1.305  56.353  1.00 58.76 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? -14.833 -1.184  56.134  1.00 55.66 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? -15.375 -0.036  55.527  1.00 52.14 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? -15.683 -2.232  56.529  1.00 52.91 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? -16.762 0.066   55.326  1.00 48.51 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? -17.071 -2.131  56.323  1.00 48.29 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? -17.610 -0.980  55.723  1.00 51.26 23  A 1 
ATOM 199  N N   . ARG A 1 24  ? -12.006 -0.505  53.549  1.00 62.38 24  A 1 
ATOM 200  C CA  . ARG A 1 24  ? -11.985 0.056   52.181  1.00 61.26 24  A 1 
ATOM 201  C C   . ARG A 1 24  ? -11.531 -0.961  51.139  1.00 59.50 24  A 1 
ATOM 202  O O   . ARG A 1 24  ? -12.117 -0.993  50.061  1.00 57.42 24  A 1 
ATOM 203  C CB  . ARG A 1 24  ? -11.090 1.312   52.094  1.00 60.19 24  A 1 
ATOM 204  C CG  . ARG A 1 24  ? -11.809 2.566   52.598  1.00 56.50 24  A 1 
ATOM 205  C CD  . ARG A 1 24  ? -10.910 3.811   52.554  1.00 54.86 24  A 1 
ATOM 206  N NE  . ARG A 1 24  ? -10.976 4.541   51.275  1.00 48.96 24  A 1 
ATOM 207  C CZ  . ARG A 1 24  ? -10.385 5.701   51.005  1.00 46.27 24  A 1 
ATOM 208  N NH1 . ARG A 1 24  ? -9.563  6.267   51.843  1.00 42.95 24  A 1 
ATOM 209  N NH2 . ARG A 1 24  ? -10.615 6.332   49.883  1.00 42.39 24  A 1 
ATOM 210  N N   . ASN A 1 25  ? -10.526 -1.786  51.465  1.00 59.17 25  A 1 
ATOM 211  C CA  . ASN A 1 25  ? -10.062 -2.840  50.562  1.00 59.29 25  A 1 
ATOM 212  C C   . ASN A 1 25  ? -11.104 -3.962  50.431  1.00 57.23 25  A 1 
ATOM 213  O O   . ASN A 1 25  ? -11.398 -4.365  49.312  1.00 54.40 25  A 1 
ATOM 214  C CB  . ASN A 1 25  ? -8.693  -3.353  51.034  1.00 57.39 25  A 1 
ATOM 215  C CG  . ASN A 1 25  ? -7.559  -2.359  50.800  1.00 53.18 25  A 1 
ATOM 216  O OD1 . ASN A 1 25  ? -7.687  -1.328  50.154  1.00 50.51 25  A 1 
ATOM 217  N ND2 . ASN A 1 25  ? -6.388  -2.653  51.312  1.00 49.62 25  A 1 
ATOM 218  N N   . SER A 1 26  ? -11.740 -4.369  51.532  1.00 56.20 26  A 1 
ATOM 219  C CA  . SER A 1 26  ? -12.819 -5.369  51.521  1.00 57.90 26  A 1 
ATOM 220  C C   . SER A 1 26  ? -14.080 -4.876  50.803  1.00 57.13 26  A 1 
ATOM 221  O O   . SER A 1 26  ? -14.750 -5.656  50.130  1.00 54.51 26  A 1 
ATOM 222  C CB  . SER A 1 26  ? -13.156 -5.756  52.962  1.00 55.38 26  A 1 
ATOM 223  O OG  . SER A 1 26  ? -14.216 -6.694  53.003  1.00 49.05 26  A 1 
ATOM 224  N N   . VAL A 1 27  ? -14.417 -3.585  50.926  1.00 50.72 27  A 1 
ATOM 225  C CA  . VAL A 1 27  ? -15.532 -2.967  50.185  1.00 50.83 27  A 1 
ATOM 226  C C   . VAL A 1 27  ? -15.183 -2.806  48.706  1.00 51.05 27  A 1 
ATOM 227  O O   . VAL A 1 27  ? -16.044 -3.037  47.861  1.00 49.08 27  A 1 
ATOM 228  C CB  . VAL A 1 27  ? -15.953 -1.636  50.835  1.00 48.36 27  A 1 
ATOM 229  C CG1 . VAL A 1 27  ? -16.969 -0.851  49.995  1.00 43.64 27  A 1 
ATOM 230  C CG2 . VAL A 1 27  ? -16.613 -1.889  52.198  1.00 45.12 27  A 1 
ATOM 231  N N   . LYS A 1 28  ? -13.922 -2.494  48.373  1.00 52.93 28  A 1 
ATOM 232  C CA  . LYS A 1 28  ? -13.435 -2.536  46.983  1.00 53.26 28  A 1 
ATOM 233  C C   . LYS A 1 28  ? -13.517 -3.949  46.407  1.00 52.79 28  A 1 
ATOM 234  O O   . LYS A 1 28  ? -14.025 -4.092  45.305  1.00 51.14 28  A 1 
ATOM 235  C CB  . LYS A 1 28  ? -12.005 -1.994  46.867  1.00 50.94 28  A 1 
ATOM 236  C CG  . LYS A 1 28  ? -11.966 -0.471  46.690  1.00 46.47 28  A 1 
ATOM 237  C CD  . LYS A 1 28  ? -10.519 -0.029  46.440  1.00 44.21 28  A 1 
ATOM 238  C CE  . LYS A 1 28  ? -10.470 1.453   46.056  1.00 40.02 28  A 1 
ATOM 239  N NZ  . LYS A 1 28  ? -9.120  1.818   45.547  1.00 38.43 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -13.100 -4.976  47.160  1.00 51.02 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -13.199 -6.378  46.723  1.00 51.73 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -14.652 -6.864  46.580  1.00 51.37 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -14.923 -7.678  45.702  1.00 48.75 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -12.434 -7.279  47.704  1.00 49.87 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -10.913 -7.233  47.477  1.00 44.44 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -10.113 -8.032  48.522  1.00 41.48 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -8.916  -8.288  48.256  1.00 38.86 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -10.664 -8.326  49.612  1.00 39.90 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? -15.596 -6.350  47.398  1.00 47.86 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? -17.017 -6.752  47.348  1.00 48.38 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? -17.861 -6.008  46.307  1.00 50.56 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? -18.879 -6.549  45.895  1.00 47.13 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? -17.650 -6.620  48.737  1.00 42.49 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? -17.291 -7.807  49.635  1.00 36.83 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? -18.001 -7.679  50.985  1.00 33.36 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? -17.728 -8.927  51.826  1.00 28.87 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? -18.482 -8.893  53.102  1.00 25.95 30  A 1 
ATOM 258  N N   . ASN A 1 31  ? -17.466 -4.803  45.900  1.00 45.34 31  A 1 
ATOM 259  C CA  . ASN A 1 31  ? -18.190 -4.000  44.900  1.00 46.68 31  A 1 
ATOM 260  C C   . ASN A 1 31  ? -17.565 -4.054  43.498  1.00 47.77 31  A 1 
ATOM 261  O O   . ASN A 1 31  ? -18.034 -3.363  42.593  1.00 45.59 31  A 1 
ATOM 262  C CB  . ASN A 1 31  ? -18.327 -2.548  45.404  1.00 43.03 31  A 1 
ATOM 263  C CG  . ASN A 1 31  ? -19.450 -2.343  46.403  1.00 37.48 31  A 1 
ATOM 264  O OD1 . ASN A 1 31  ? -20.279 -3.191  46.676  1.00 33.87 31  A 1 
ATOM 265  N ND2 . ASN A 1 31  ? -19.535 -1.169  46.978  1.00 31.54 31  A 1 
ATOM 266  N N   . MET A 1 32  ? -16.500 -4.841  43.294  1.00 52.10 32  A 1 
ATOM 267  C CA  . MET A 1 32  ? -15.930 -5.051  41.969  1.00 52.49 32  A 1 
ATOM 268  C C   . MET A 1 32  ? -16.748 -6.086  41.220  1.00 54.74 32  A 1 
ATOM 269  O O   . MET A 1 32  ? -16.860 -7.228  41.654  1.00 52.39 32  A 1 
ATOM 270  C CB  . MET A 1 32  ? -14.467 -5.477  42.083  1.00 49.79 32  A 1 
ATOM 271  C CG  . MET A 1 32  ? -13.548 -4.252  42.093  1.00 42.98 32  A 1 
ATOM 272  S SD  . MET A 1 32  ? -11.848 -4.526  42.675  1.00 39.57 32  A 1 
ATOM 273  C CE  . MET A 1 32  ? -11.590 -6.294  42.363  1.00 36.82 32  A 1 
ATOM 274  N N   . ALA A 1 33  ? -17.285 -5.697  40.073  1.00 57.95 33  A 1 
ATOM 275  C CA  . ALA A 1 33  ? -17.743 -6.658  39.082  1.00 59.49 33  A 1 
ATOM 276  C C   . ALA A 1 33  ? -16.610 -7.668  38.837  1.00 62.75 33  A 1 
ATOM 277  O O   . ALA A 1 33  ? -15.464 -7.281  38.602  1.00 58.95 33  A 1 
ATOM 278  C CB  . ALA A 1 33  ? -18.143 -5.910  37.803  1.00 54.28 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -16.914 -8.958  38.953  1.00 69.30 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -15.936 -10.024 38.743  1.00 73.36 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -15.448 -9.935  37.293  1.00 77.30 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -16.187 -10.209 36.349  1.00 72.07 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -16.576 -11.372 39.107  1.00 64.98 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -15.542 -12.501 39.221  1.00 54.78 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -16.143 -13.828 39.724  1.00 48.89 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -15.336 -14.719 40.082  1.00 44.52 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -17.382 -13.956 39.749  1.00 44.61 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? -14.211 -9.464  37.105  1.00 77.71 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? -13.638 -9.285  35.767  1.00 79.92 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? -13.435 -10.666 35.162  1.00 82.15 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? -12.496 -11.385 35.520  1.00 79.13 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? -12.332 -8.462  35.808  1.00 77.46 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? -12.620 -7.034  36.314  1.00 74.74 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? -11.671 -8.415  34.415  1.00 73.63 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? -11.356 -6.270  36.681  1.00 68.03 35  A 1 
ATOM 296  N N   . SER A 1 36  ? -14.304 -11.023 34.232  1.00 82.51 36  A 1 
ATOM 297  C CA  . SER A 1 36  ? -14.238 -12.325 33.589  1.00 83.81 36  A 1 
ATOM 298  C C   . SER A 1 36  ? -13.048 -12.415 32.630  1.00 85.94 36  A 1 
ATOM 299  O O   . SER A 1 36  ? -12.669 -11.456 31.952  1.00 85.36 36  A 1 
ATOM 300  C CB  . SER A 1 36  ? -15.570 -12.671 32.918  1.00 80.44 36  A 1 
ATOM 301  O OG  . SER A 1 36  ? -15.669 -12.079 31.639  1.00 73.49 36  A 1 
ATOM 302  N N   . ALA A 1 37  ? -12.449 -13.605 32.533  1.00 85.90 37  A 1 
ATOM 303  C CA  . ALA A 1 37  ? -11.413 -13.860 31.528  1.00 87.10 37  A 1 
ATOM 304  C C   . ALA A 1 37  ? -11.929 -13.652 30.092  1.00 88.56 37  A 1 
ATOM 305  O O   . ALA A 1 37  ? -11.163 -13.265 29.208  1.00 87.27 37  A 1 
ATOM 306  C CB  . ALA A 1 37  ? -10.887 -15.282 31.735  1.00 85.64 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? -13.230 -13.862 29.882  1.00 87.28 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? -13.895 -13.631 28.605  1.00 87.46 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? -13.929 -12.138 28.241  1.00 88.70 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? -13.598 -11.789 27.108  1.00 87.35 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? -15.303 -14.235 28.666  1.00 86.90 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? -14.227 -11.251 29.199  1.00 87.91 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? -14.228 -9.800  28.967  1.00 87.52 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? -12.825 -9.270  28.681  1.00 89.33 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? -12.640 -8.475  27.760  1.00 88.73 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? -14.831 -9.055  30.165  1.00 85.56 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? -16.309 -9.380  30.338  1.00 81.47 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? -17.016 -9.402  29.306  1.00 76.80 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? -16.674 -9.692  31.492  1.00 77.21 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? -11.817 -9.760  29.409  1.00 87.34 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? -10.413 -9.414  29.148  1.00 87.34 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? -10.001 -9.835  27.734  1.00 89.36 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? -9.375  -9.055  27.017  1.00 88.81 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? -9.487  -10.043 30.205  1.00 86.21 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? -8.014  -9.724  29.931  1.00 80.42 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? -9.786  -9.516  31.611  1.00 81.06 40  A 1 
ATOM 327  N N   . LYS A 1 41  ? -10.373 -11.047 27.312  1.00 90.06 41  A 1 
ATOM 328  C CA  . LYS A 1 41  ? -10.097 -11.547 25.958  1.00 89.38 41  A 1 
ATOM 329  C C   . LYS A 1 41  ? -10.812 -10.710 24.896  1.00 89.82 41  A 1 
ATOM 330  O O   . LYS A 1 41  ? -10.173 -10.267 23.947  1.00 89.55 41  A 1 
ATOM 331  C CB  . LYS A 1 41  ? -10.472 -13.033 25.872  1.00 89.53 41  A 1 
ATOM 332  C CG  . LYS A 1 41  ? -10.074 -13.627 24.514  1.00 78.23 41  A 1 
ATOM 333  C CD  . LYS A 1 41  ? -10.483 -15.100 24.390  1.00 74.96 41  A 1 
ATOM 334  C CE  . LYS A 1 41  ? -10.177 -15.556 22.962  1.00 66.41 41  A 1 
ATOM 335  N NZ  . LYS A 1 41  ? -10.706 -16.906 22.664  1.00 57.18 41  A 1 
ATOM 336  N N   . LYS A 1 42  ? -12.098 -10.432 25.089  1.00 90.89 42  A 1 
ATOM 337  C CA  . LYS A 1 42  ? -12.910 -9.610  24.181  1.00 90.04 42  A 1 
ATOM 338  C C   . LYS A 1 42  ? -12.362 -8.186  24.057  1.00 90.41 42  A 1 
ATOM 339  O O   . LYS A 1 42  ? -12.308 -7.636  22.960  1.00 88.92 42  A 1 
ATOM 340  C CB  . LYS A 1 42  ? -14.348 -9.625  24.704  1.00 89.66 42  A 1 
ATOM 341  C CG  . LYS A 1 42  ? -15.341 -8.932  23.765  1.00 80.16 42  A 1 
ATOM 342  C CD  . LYS A 1 42  ? -16.740 -8.994  24.383  1.00 78.97 42  A 1 
ATOM 343  C CE  . LYS A 1 42  ? -17.778 -8.324  23.486  1.00 69.86 42  A 1 
ATOM 344  N NZ  . LYS A 1 42  ? -19.115 -8.357  24.129  1.00 63.09 42  A 1 
ATOM 345  N N   . LEU A 1 43  ? -11.928 -7.592  25.171  1.00 86.78 43  A 1 
ATOM 346  C CA  . LEU A 1 43  ? -11.331 -6.259  25.179  1.00 84.71 43  A 1 
ATOM 347  C C   . LEU A 1 43  ? -9.987  -6.236  24.440  1.00 85.49 43  A 1 
ATOM 348  O O   . LEU A 1 43  ? -9.721  -5.309  23.684  1.00 83.43 43  A 1 
ATOM 349  C CB  . LEU A 1 43  ? -11.208 -5.782  26.634  1.00 83.82 43  A 1 
ATOM 350  C CG  . LEU A 1 43  ? -10.783 -4.312  26.779  1.00 80.27 43  A 1 
ATOM 351  C CD1 . LEU A 1 43  ? -11.773 -3.340  26.137  1.00 73.72 43  A 1 
ATOM 352  C CD2 . LEU A 1 43  ? -10.688 -3.965  28.263  1.00 76.59 43  A 1 
ATOM 353  N N   . ARG A 1 44  ? -9.166  -7.280  24.601  1.00 85.96 44  A 1 
ATOM 354  C CA  . ARG A 1 44  ? -7.921  -7.457  23.841  1.00 82.29 44  A 1 
ATOM 355  C C   . ARG A 1 44  ? -8.178  -7.568  22.340  1.00 82.72 44  A 1 
ATOM 356  O O   . ARG A 1 44  ? -7.501  -6.895  21.572  1.00 79.01 44  A 1 
ATOM 357  C CB  . ARG A 1 44  ? -7.164  -8.678  24.367  1.00 81.63 44  A 1 
ATOM 358  C CG  . ARG A 1 44  ? -5.853  -8.901  23.608  1.00 77.08 44  A 1 
ATOM 359  C CD  . ARG A 1 44  ? -5.114  -10.110 24.167  1.00 75.14 44  A 1 
ATOM 360  N NE  . ARG A 1 44  ? -3.867  -10.348 23.417  1.00 69.16 44  A 1 
ATOM 361  C CZ  . ARG A 1 44  ? -3.414  -11.505 22.969  1.00 65.82 44  A 1 
ATOM 362  N NH1 . ARG A 1 44  ? -4.046  -12.628 23.180  1.00 58.29 44  A 1 
ATOM 363  N NH2 . ARG A 1 44  ? -2.305  -11.550 22.288  1.00 58.91 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? -9.141  -8.380  21.922  1.00 87.25 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? -9.489  -8.547  20.501  1.00 85.52 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? -9.925  -7.224  19.857  1.00 85.50 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? -9.536  -6.921  18.728  1.00 82.83 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? -10.599 -9.603  20.370  1.00 85.51 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? -10.067 -11.030 20.591  1.00 79.20 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? -11.170 -12.095 20.723  1.00 74.78 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? -10.804 -13.274 20.962  1.00 68.13 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? -12.364 -11.740 20.657  1.00 69.91 45  A 1 
ATOM 373  N N   . LYS A 1 46  ? -10.682 -6.395  20.607  1.00 86.91 46  A 1 
ATOM 374  C CA  . LYS A 1 46  ? -11.137 -5.083  20.134  1.00 85.55 46  A 1 
ATOM 375  C C   . LYS A 1 46  ? -10.049 -4.010  20.104  1.00 85.41 46  A 1 
ATOM 376  O O   . LYS A 1 46  ? -10.046 -3.183  19.207  1.00 79.66 46  A 1 
ATOM 377  C CB  . LYS A 1 46  ? -12.284 -4.596  21.015  1.00 84.76 46  A 1 
ATOM 378  C CG  . LYS A 1 46  ? -13.636 -5.228  20.649  1.00 80.29 46  A 1 
ATOM 379  C CD  . LYS A 1 46  ? -14.690 -4.530  21.507  1.00 78.20 46  A 1 
ATOM 380  C CE  . LYS A 1 46  ? -16.099 -4.599  20.936  1.00 72.48 46  A 1 
ATOM 381  N NZ  . LYS A 1 46  ? -16.843 -3.414  21.419  1.00 65.10 46  A 1 
ATOM 382  N N   . THR A 1 47  ? -9.185  -3.970  21.117  1.00 88.34 47  A 1 
ATOM 383  C CA  . THR A 1 47  ? -8.268  -2.835  21.340  1.00 86.45 47  A 1 
ATOM 384  C C   . THR A 1 47  ? -6.816  -3.126  20.977  1.00 85.26 47  A 1 
ATOM 385  O O   . THR A 1 47  ? -6.010  -2.203  20.937  1.00 80.54 47  A 1 
ATOM 386  C CB  . THR A 1 47  ? -8.322  -2.343  22.790  1.00 86.87 47  A 1 
ATOM 387  O OG1 . THR A 1 47  ? -7.889  -3.363  23.665  1.00 84.84 47  A 1 
ATOM 388  C CG2 . THR A 1 47  ? -9.720  -1.902  23.223  1.00 82.80 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? -6.453  -4.391  20.780  1.00 87.08 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? -5.072  -4.836  20.565  1.00 83.55 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? -4.173  -4.754  21.801  1.00 84.60 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? -3.035  -5.223  21.762  1.00 82.20 48  A 1 
ATOM 393  N N   . ALA A 1 49  ? -4.665  -4.204  22.918  1.00 81.79 49  A 1 
ATOM 394  C CA  . ALA A 1 49  ? -3.872  -4.028  24.129  1.00 80.40 49  A 1 
ATOM 395  C C   . ALA A 1 49  ? -3.474  -5.373  24.767  1.00 82.32 49  A 1 
ATOM 396  O O   . ALA A 1 49  ? -4.148  -6.392  24.627  1.00 79.38 49  A 1 
ATOM 397  C CB  . ALA A 1 49  ? -4.635  -3.121  25.101  1.00 79.67 49  A 1 
ATOM 398  N N   . GLY A 1 50  ? -2.353  -5.371  25.510  1.00 81.70 50  A 1 
ATOM 399  C CA  . GLY A 1 50  ? -1.880  -6.557  26.219  1.00 81.11 50  A 1 
ATOM 400  C C   . GLY A 1 50  ? -2.902  -7.080  27.235  1.00 84.65 50  A 1 
ATOM 401  O O   . GLY A 1 50  ? -3.663  -6.315  27.826  1.00 84.22 50  A 1 
ATOM 402  N N   . MET A 1 51  ? -2.898  -8.390  27.496  1.00 83.88 51  A 1 
ATOM 403  C CA  . MET A 1 51  ? -3.862  -9.050  28.389  1.00 85.42 51  A 1 
ATOM 404  C C   . MET A 1 51  ? -3.919  -8.397  29.777  1.00 88.14 51  A 1 
ATOM 405  O O   . MET A 1 51  ? -4.995  -8.130  30.308  1.00 83.86 51  A 1 
ATOM 406  C CB  . MET A 1 51  ? -3.482  -10.535 28.510  1.00 81.45 51  A 1 
ATOM 407  C CG  . MET A 1 51  ? -4.590  -11.375 29.141  1.00 75.41 51  A 1 
ATOM 408  S SD  . MET A 1 51  ? -6.075  -11.525 28.114  1.00 69.45 51  A 1 
ATOM 409  C CE  . MET A 1 51  ? -5.554  -12.772 26.918  1.00 61.57 51  A 1 
ATOM 410  N N   . MET A 1 52  ? -2.752  -8.075  30.351  1.00 84.46 52  A 1 
ATOM 411  C CA  . MET A 1 52  ? -2.656  -7.417  31.654  1.00 85.95 52  A 1 
ATOM 412  C C   . MET A 1 52  ? -3.154  -5.967  31.611  1.00 87.64 52  A 1 
ATOM 413  O O   . MET A 1 52  ? -3.777  -5.498  32.559  1.00 84.95 52  A 1 
ATOM 414  C CB  . MET A 1 52  ? -1.207  -7.492  32.154  1.00 84.75 52  A 1 
ATOM 415  C CG  . MET A 1 52  ? -1.104  -7.192  33.650  1.00 76.82 52  A 1 
ATOM 416  S SD  . MET A 1 52  ? -1.966  -8.403  34.690  1.00 67.26 52  A 1 
ATOM 417  C CE  . MET A 1 52  ? -2.018  -7.475  36.246  1.00 59.65 52  A 1 
ATOM 418  N N   . GLU A 1 53  ? -2.918  -5.272  30.497  1.00 86.15 53  A 1 
ATOM 419  C CA  . GLU A 1 53  ? -3.402  -3.909  30.292  1.00 85.94 53  A 1 
ATOM 420  C C   . GLU A 1 53  ? -4.933  -3.871  30.191  1.00 87.60 53  A 1 
ATOM 421  O O   . GLU A 1 53  ? -5.566  -3.046  30.848  1.00 86.51 53  A 1 
ATOM 422  C CB  . GLU A 1 53  ? -2.721  -3.326  29.049  1.00 84.16 53  A 1 
ATOM 423  C CG  . GLU A 1 53  ? -2.917  -1.809  28.948  1.00 75.82 53  A 1 
ATOM 424  C CD  . GLU A 1 53  ? -2.227  -1.192  27.724  1.00 74.91 53  A 1 
ATOM 425  O OE1 . GLU A 1 53  ? -2.217  0.056   27.619  1.00 67.79 53  A 1 
ATOM 426  O OE2 . GLU A 1 53  ? -1.732  -1.924  26.845  1.00 71.05 53  A 1 
ATOM 427  N N   . CYS A 1 54  ? -5.529  -4.829  29.479  1.00 84.11 54  A 1 
ATOM 428  C CA  . CYS A 1 54  ? -6.982  -4.999  29.420  1.00 83.55 54  A 1 
ATOM 429  C C   . CYS A 1 54  ? -7.588  -5.276  30.803  1.00 85.47 54  A 1 
ATOM 430  O O   . CYS A 1 54  ? -8.568  -4.642  31.185  1.00 85.59 54  A 1 
ATOM 431  C CB  . CYS A 1 54  ? -7.321  -6.143  28.454  1.00 83.29 54  A 1 
ATOM 432  S SG  . CYS A 1 54  ? -6.843  -5.702  26.761  1.00 81.19 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -6.972  -6.176  31.571  1.00 88.45 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -7.404  -6.474  32.944  1.00 87.13 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -7.339  -5.229  33.835  1.00 86.85 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -8.293  -4.938  34.549  1.00 85.98 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -6.563  -7.632  33.505  1.00 87.06 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -7.079  -8.089  34.876  1.00 81.52 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -6.267  -9.264  35.435  1.00 77.85 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -6.839  -9.648  36.803  1.00 69.36 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -6.119  -10.792 37.417  1.00 62.28 55  A 1 
ATOM 442  N N   . ASN A 1 56  ? -6.243  -4.481  33.764  1.00 85.93 56  A 1 
ATOM 443  C CA  . ASN A 1 56  ? -6.068  -3.250  34.540  1.00 84.79 56  A 1 
ATOM 444  C C   . ASN A 1 56  ? -7.054  -2.148  34.117  1.00 85.62 56  A 1 
ATOM 445  O O   . ASN A 1 56  ? -7.543  -1.418  34.973  1.00 84.24 56  A 1 
ATOM 446  C CB  . ASN A 1 56  ? -4.617  -2.770  34.388  1.00 83.98 56  A 1 
ATOM 447  C CG  . ASN A 1 56  ? -3.598  -3.649  35.091  1.00 79.83 56  A 1 
ATOM 448  O OD1 . ASN A 1 56  ? -3.895  -4.506  35.904  1.00 73.47 56  A 1 
ATOM 449  N ND2 . ASN A 1 56  ? -2.333  -3.436  34.817  1.00 72.76 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? -7.359  -2.034  32.829  1.00 83.21 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? -8.363  -1.095  32.333  1.00 81.53 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? -9.748  -1.425  32.904  1.00 82.67 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? -10.339 -0.562  33.544  1.00 81.93 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? -8.339  -1.083  30.802  1.00 82.44 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -10.199 -2.677  32.793  1.00 85.93 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -11.466 -3.135  33.389  1.00 82.70 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -11.498 -2.915  34.907  1.00 82.07 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -12.493 -2.437  35.435  1.00 80.20 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -11.677 -4.622  33.061  1.00 82.92 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -12.056 -4.884  31.594  1.00 80.53 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -11.897 -6.364  31.270  1.00 76.18 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -13.505 -4.482  31.298  1.00 78.38 58  A 1 
ATOM 463  N N   . PHE A 1 59  ? -10.386 -3.188  35.590  1.00 88.24 59  A 1 
ATOM 464  C CA  . PHE A 1 59  ? -10.269 -2.929  37.027  1.00 86.40 59  A 1 
ATOM 465  C C   . PHE A 1 59  ? -10.437 -1.440  37.359  1.00 86.43 59  A 1 
ATOM 466  O O   . PHE A 1 59  ? -11.222 -1.080  38.230  1.00 83.36 59  A 1 
ATOM 467  C CB  . PHE A 1 59  ? -8.920  -3.463  37.525  1.00 84.64 59  A 1 
ATOM 468  C CG  . PHE A 1 59  ? -8.735  -3.360  39.026  1.00 76.74 59  A 1 
ATOM 469  C CD1 . PHE A 1 59  ? -8.228  -2.185  39.608  1.00 71.40 59  A 1 
ATOM 470  C CD2 . PHE A 1 59  ? -9.086  -4.444  39.849  1.00 69.43 59  A 1 
ATOM 471  C CE1 . PHE A 1 59  ? -8.084  -2.087  41.008  1.00 64.50 59  A 1 
ATOM 472  C CE2 . PHE A 1 59  ? -8.939  -4.347  41.245  1.00 64.44 59  A 1 
ATOM 473  C CZ  . PHE A 1 59  ? -8.443  -3.166  41.826  1.00 65.35 59  A 1 
ATOM 474  N N   . SER A 1 60  ? -9.738  -0.560  36.644  1.00 85.78 60  A 1 
ATOM 475  C CA  . SER A 1 60  ? -9.806  0.890   36.871  1.00 84.35 60  A 1 
ATOM 476  C C   . SER A 1 60  ? -11.157 1.519   36.519  1.00 84.85 60  A 1 
ATOM 477  O O   . SER A 1 60  ? -11.465 2.599   37.016  1.00 81.88 60  A 1 
ATOM 478  C CB  . SER A 1 60  ? -8.682  1.598   36.110  1.00 83.19 60  A 1 
ATOM 479  O OG  . SER A 1 60  ? -8.846  1.543   34.704  1.00 74.89 60  A 1 
ATOM 480  N N   . THR A 1 61  ? -11.948 0.846   35.696  1.00 83.18 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? -13.295 1.271   35.293  1.00 82.07 61  A 1 
ATOM 482  C C   . THR A 1 61  ? -14.404 0.483   35.991  1.00 81.87 61  A 1 
ATOM 483  O O   . THR A 1 61  ? -15.538 0.494   35.517  1.00 78.52 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? -13.464 1.219   33.771  1.00 82.31 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? -13.264 -0.089  33.288  1.00 79.62 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? -12.482 2.148   33.059  1.00 77.60 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -14.088 -0.221  37.087  1.00 83.40 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -15.054 -0.978  37.904  1.00 83.04 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -15.864 -2.017  37.096  1.00 84.60 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -17.034 -2.268  37.356  1.00 80.47 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -15.931 -0.015  38.729  1.00 80.41 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -15.100 0.897   39.654  1.00 75.99 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -15.937 1.904   40.462  1.00 69.23 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -15.300 2.744   41.150  1.00 63.42 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -17.179 1.857   40.403  1.00 63.99 62  A 1 
ATOM 496  N N   . GLY A 1 63  ? -15.233 -2.624  36.091  1.00 84.21 63  A 1 
ATOM 497  C CA  . GLY A 1 63  ? -15.847 -3.611  35.202  1.00 83.51 63  A 1 
ATOM 498  C C   . GLY A 1 63  ? -16.648 -3.032  34.027  1.00 85.67 63  A 1 
ATOM 499  O O   . GLY A 1 63  ? -17.162 -3.795  33.215  1.00 83.00 63  A 1 
ATOM 500  N N   . ASP A 1 64  ? -16.723 -1.703  33.890  1.00 85.61 64  A 1 
ATOM 501  C CA  . ASP A 1 64  ? -17.387 -1.051  32.754  1.00 87.25 64  A 1 
ATOM 502  C C   . ASP A 1 64  ? -16.575 -1.250  31.463  1.00 88.69 64  A 1 
ATOM 503  O O   . ASP A 1 64  ? -15.556 -0.599  31.210  1.00 88.31 64  A 1 
ATOM 504  C CB  . ASP A 1 64  ? -17.635 0.429   33.082  1.00 86.21 64  A 1 
ATOM 505  C CG  . ASP A 1 64  ? -18.456 1.191   32.036  1.00 85.69 64  A 1 
ATOM 506  O OD1 . ASP A 1 64  ? -18.337 0.900   30.824  1.00 82.08 64  A 1 
ATOM 507  O OD2 . ASP A 1 64  ? -19.145 2.161   32.452  1.00 80.63 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? -17.048 -2.168  30.625  1.00 86.54 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? -16.393 -2.545  29.377  1.00 87.81 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? -16.255 -1.369  28.399  1.00 89.86 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? -15.214 -1.220  27.761  1.00 89.38 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? -17.173 -3.700  28.734  1.00 86.93 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? -16.451 -4.339  27.566  1.00 86.20 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? -16.534 -3.775  26.283  1.00 82.95 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? -15.658 -5.482  27.773  1.00 83.05 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? -15.814 -4.339  25.212  1.00 81.76 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? -14.943 -6.050  26.701  1.00 81.36 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? -15.018 -5.472  25.422  1.00 84.51 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? -17.280 -0.521  28.279  1.00 89.09 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? -17.275 0.598   27.341  1.00 89.95 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? -16.271 1.682   27.763  1.00 91.16 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? -15.519 2.195   26.928  1.00 90.64 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? -18.699 1.153   27.230  1.00 90.08 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? -16.193 1.979   29.061  1.00 87.86 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -15.174 2.892   29.602  1.00 88.43 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -13.764 2.317   29.460  1.00 89.81 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? -12.853 3.053   29.080  1.00 89.11 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -15.459 3.209   31.072  1.00 87.55 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? -16.692 4.097   31.256  1.00 82.68 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? -16.889 4.370   32.755  1.00 79.89 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? -18.241 5.037   32.995  1.00 73.20 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -18.826 4.564   34.267  1.00 65.56 67  A 1 
ATOM 533  N N   . ALA A 1 68  ? -13.586 1.019   29.711  1.00 88.45 68  A 1 
ATOM 534  C CA  . ALA A 1 68  ? -12.296 0.354   29.535  1.00 87.92 68  A 1 
ATOM 535  C C   . ALA A 1 68  ? -11.832 0.374   28.068  1.00 89.19 68  A 1 
ATOM 536  O O   . ALA A 1 68  ? -10.671 0.682   27.794  1.00 89.28 68  A 1 
ATOM 537  C CB  . ALA A 1 68  ? -12.399 -1.073  30.077  1.00 87.98 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? -12.740 0.115   27.124  1.00 87.79 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? -12.462 0.201   25.685  1.00 86.44 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? -12.039 1.621   25.289  1.00 87.32 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? -11.004 1.798   24.644  1.00 87.23 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? -13.696 -0.275  24.884  1.00 86.79 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? -13.453 -0.293  23.365  1.00 82.29 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? -14.624 -0.846  22.523  1.00 83.36 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? -14.560 -0.755  21.271  1.00 75.07 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? -15.595 -1.439  23.052  1.00 78.02 69  A 1 
ATOM 547  N N   . LYS A 1 70  ? -12.785 2.638   25.735  1.00 90.84 70  A 1 
ATOM 548  C CA  . LYS A 1 70  ? -12.464 4.048   25.479  1.00 90.42 70  A 1 
ATOM 549  C C   . LYS A 1 70  ? -11.084 4.430   26.026  1.00 90.76 70  A 1 
ATOM 550  O O   . LYS A 1 70  ? -10.269 4.974   25.286  1.00 89.72 70  A 1 
ATOM 551  C CB  . LYS A 1 70  ? -13.582 4.935   26.050  1.00 89.97 70  A 1 
ATOM 552  C CG  . LYS A 1 70  ? -13.343 6.404   25.700  1.00 83.25 70  A 1 
ATOM 553  C CD  . LYS A 1 70  ? -14.454 7.318   26.233  1.00 80.30 70  A 1 
ATOM 554  C CE  . LYS A 1 70  ? -14.033 8.752   25.929  1.00 71.50 70  A 1 
ATOM 555  N NZ  . LYS A 1 70  ? -14.981 9.764   26.440  1.00 63.15 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? -10.793 4.071   27.274  1.00 88.65 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? -9.504  4.340   27.924  1.00 87.31 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? -8.325  3.725   27.155  1.00 88.27 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? -7.274  4.349   27.007  1.00 87.01 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? -9.577  3.789   29.362  1.00 87.28 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? -8.277  3.943   30.176  1.00 81.35 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? -7.942  5.406   30.444  1.00 74.05 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? -8.410  3.218   31.512  1.00 75.95 71  A 1 
ATOM 564  N N   . LEU A 1 72  ? -8.478  2.491   26.671  1.00 88.90 72  A 1 
ATOM 565  C CA  . LEU A 1 72  ? -7.424  1.819   25.904  1.00 87.30 72  A 1 
ATOM 566  C C   . LEU A 1 72  ? -7.245  2.421   24.508  1.00 87.88 72  A 1 
ATOM 567  O O   . LEU A 1 72  ? -6.105  2.533   24.054  1.00 87.07 72  A 1 
ATOM 568  C CB  . LEU A 1 72  ? -7.725  0.320   25.827  1.00 87.21 72  A 1 
ATOM 569  C CG  . LEU A 1 72  ? -7.552  -0.417  27.164  1.00 84.88 72  A 1 
ATOM 570  C CD1 . LEU A 1 72  ? -8.017  -1.855  26.996  1.00 79.17 72  A 1 
ATOM 571  C CD2 . LEU A 1 72  ? -6.101  -0.446  27.644  1.00 81.60 72  A 1 
ATOM 572  N N   . LYS A 1 73  ? -8.333  2.857   23.857  1.00 90.76 73  A 1 
ATOM 573  C CA  . LYS A 1 73  ? -8.264  3.592   22.584  1.00 89.03 73  A 1 
ATOM 574  C C   . LYS A 1 73  ? -7.546  4.932   22.740  1.00 89.01 73  A 1 
ATOM 575  O O   . LYS A 1 73  ? -6.643  5.223   21.963  1.00 87.66 73  A 1 
ATOM 576  C CB  . LYS A 1 73  ? -9.669  3.792   22.003  1.00 88.29 73  A 1 
ATOM 577  C CG  . LYS A 1 73  ? -10.215 2.508   21.366  1.00 80.32 73  A 1 
ATOM 578  C CD  . LYS A 1 73  ? -11.618 2.743   20.790  1.00 77.19 73  A 1 
ATOM 579  C CE  . LYS A 1 73  ? -12.077 1.497   20.030  1.00 69.14 73  A 1 
ATOM 580  N NZ  . LYS A 1 73  ? -13.438 1.662   19.465  1.00 63.00 73  A 1 
ATOM 581  N N   . GLU A 1 74  ? -7.857  5.702   23.783  1.00 87.88 74  A 1 
ATOM 582  C CA  . GLU A 1 74  ? -7.165  6.965   24.085  1.00 86.70 74  A 1 
ATOM 583  C C   . GLU A 1 74  ? -5.660  6.753   24.316  1.00 86.56 74  A 1 
ATOM 584  O O   . GLU A 1 74  ? -4.832  7.491   23.783  1.00 85.01 74  A 1 
ATOM 585  C CB  . GLU A 1 74  ? -7.805  7.620   25.321  1.00 87.08 74  A 1 
ATOM 586  C CG  . GLU A 1 74  ? -9.187  8.221   25.024  1.00 81.83 74  A 1 
ATOM 587  C CD  . GLU A 1 74  ? -9.936  8.706   26.281  1.00 79.61 74  A 1 
ATOM 588  O OE1 . GLU A 1 74  ? -11.053 9.253   26.116  1.00 71.59 74  A 1 
ATOM 589  O OE2 . GLU A 1 74  ? -9.443  8.480   27.407  1.00 73.86 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? -5.283  5.689   25.033  1.00 88.82 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? -3.869  5.307   25.185  1.00 87.65 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? -3.220  4.906   23.858  1.00 88.38 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? -2.045  5.211   23.653  1.00 84.84 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? -3.738  4.156   26.183  1.00 86.91 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? -3.924  4.616   27.632  1.00 80.50 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? -3.791  3.403   28.552  1.00 76.97 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? -3.940  3.825   30.013  1.00 70.69 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? -3.752  2.656   30.906  1.00 64.17 75  A 1 
ATOM 599  N N   . GLY A 1 76  ? -3.948  4.216   22.992  1.00 88.11 76  A 1 
ATOM 600  C CA  . GLY A 1 76  ? -3.493  3.868   21.645  1.00 85.92 76  A 1 
ATOM 601  C C   . GLY A 1 76  ? -3.220  5.110   20.800  1.00 87.68 76  A 1 
ATOM 602  O O   . GLY A 1 76  ? -2.124  5.239   20.257  1.00 86.78 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? -4.151  6.063   20.780  1.00 86.21 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? -3.997  7.349   20.087  1.00 85.32 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? -2.799  8.147   20.618  1.00 86.11 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? -1.966  8.596   19.831  1.00 85.04 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? -5.295  8.163   20.233  1.00 84.41 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? -6.478  7.628   19.407  1.00 77.94 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? -7.762  8.342   19.822  1.00 72.63 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? -6.273  7.835   17.906  1.00 74.20 77  A 1 
ATOM 611  N N   . ALA A 1 78  ? -2.637  8.235   21.938  1.00 86.86 78  A 1 
ATOM 612  C CA  . ALA A 1 78  ? -1.486  8.912   22.540  1.00 85.81 78  A 1 
ATOM 613  C C   . ALA A 1 78  ? -0.142  8.227   22.216  1.00 85.64 78  A 1 
ATOM 614  O O   . ALA A 1 78  ? 0.904   8.877   22.165  1.00 84.36 78  A 1 
ATOM 615  C CB  . ALA A 1 78  ? -1.720  8.976   24.054  1.00 85.84 78  A 1 
ATOM 616  N N   . ALA A 1 79  ? -0.139  6.906   22.014  1.00 88.38 79  A 1 
ATOM 617  C CA  . ALA A 1 79  ? 1.049   6.185   21.558  1.00 86.15 79  A 1 
ATOM 618  C C   . ALA A 1 79  ? 1.370   6.491   20.088  1.00 87.74 79  A 1 
ATOM 619  O O   . ALA A 1 79  ? 2.545   6.652   19.752  1.00 86.79 79  A 1 
ATOM 620  C CB  . ALA A 1 79  ? 0.851   4.687   21.809  1.00 84.37 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? 0.348   6.619   19.229  1.00 87.85 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? 0.505   7.012   17.824  1.00 87.61 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? 0.997   8.449   17.667  1.00 88.58 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? 1.900   8.693   16.868  1.00 85.72 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? -0.827  6.865   17.084  1.00 85.82 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? -1.260  5.417   16.840  1.00 79.89 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? -2.648  5.451   16.207  1.00 75.11 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? -0.288  4.689   15.918  1.00 77.41 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? 0.469   9.380   18.456  1.00 86.16 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? 0.887   10.783  18.433  1.00 85.35 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? 2.397   10.924  18.663  1.00 86.03 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? 3.089   11.628  17.924  1.00 82.88 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? 0.080   11.544  19.489  1.00 84.71 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? 0.292   13.059  19.403  1.00 72.03 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -0.504  13.832  20.469  1.00 66.01 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -0.543  15.075  20.360  1.00 60.24 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -1.027  13.183  21.408  1.00 61.25 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? 2.959   10.147  19.594  1.00 89.66 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? 4.411   10.100  19.854  1.00 89.23 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 5.235   9.554   18.683  1.00 89.54 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 6.458   9.713   18.675  1.00 85.97 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? 4.679   9.256   21.105  1.00 88.92 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? 4.164   9.948   22.369  1.00 83.17 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? 4.372   9.045   23.585  1.00 76.75 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? 3.773   9.739   24.803  1.00 70.19 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? 3.968   8.940   26.033  1.00 60.36 82  A 1 
ATOM 647  N N   . ARG A 1 83  ? 4.607   8.865   17.735  1.00 89.55 83  A 1 
ATOM 648  C CA  . ARG A 1 83  ? 5.237   8.262   16.552  1.00 88.29 83  A 1 
ATOM 649  C C   . ARG A 1 83  ? 4.915   9.010   15.257  1.00 89.95 83  A 1 
ATOM 650  O O   . ARG A 1 83  ? 5.519   8.698   14.239  1.00 86.62 83  A 1 
ATOM 651  C CB  . ARG A 1 83  ? 4.847   6.777   16.439  1.00 85.81 83  A 1 
ATOM 652  C CG  . ARG A 1 83  ? 5.351   5.929   17.615  1.00 82.46 83  A 1 
ATOM 653  C CD  . ARG A 1 83  ? 4.953   4.456   17.467  1.00 81.77 83  A 1 
ATOM 654  N NE  . ARG A 1 83  ? 5.756   3.758   16.436  1.00 77.00 83  A 1 
ATOM 655  C CZ  . ARG A 1 83  ? 5.823   2.453   16.244  1.00 74.68 83  A 1 
ATOM 656  N NH1 . ARG A 1 83  ? 5.146   1.603   16.960  1.00 65.63 83  A 1 
ATOM 657  N NH2 . ARG A 1 83  ? 6.581   1.964   15.318  1.00 65.55 83  A 1 
ATOM 658  N N   . SER A 1 84  ? 4.030   9.996   15.283  1.00 88.19 84  A 1 
ATOM 659  C CA  . SER A 1 84  ? 3.544   10.716  14.096  1.00 85.86 84  A 1 
ATOM 660  C C   . SER A 1 84  ? 4.651   11.395  13.278  1.00 86.92 84  A 1 
ATOM 661  O O   . SER A 1 84  ? 4.547   11.481  12.061  1.00 82.46 84  A 1 
ATOM 662  C CB  . SER A 1 84  ? 2.512   11.768  14.518  1.00 84.18 84  A 1 
ATOM 663  O OG  . SER A 1 84  ? 3.101   12.718  15.390  1.00 76.20 84  A 1 
ATOM 664  N N   . GLY A 1 85  ? 5.746   11.815  13.929  1.00 86.92 85  A 1 
ATOM 665  C CA  . GLY A 1 85  ? 6.907   12.418  13.260  1.00 87.31 85  A 1 
ATOM 666  C C   . GLY A 1 85  ? 7.890   11.421  12.632  1.00 89.53 85  A 1 
ATOM 667  O O   . GLY A 1 85  ? 8.898   11.841  12.071  1.00 86.84 85  A 1 
ATOM 668  N N   . ARG A 1 86  ? 7.659   10.105  12.744  1.00 90.31 86  A 1 
ATOM 669  C CA  . ARG A 1 86  ? 8.543   9.095   12.149  1.00 90.84 86  A 1 
ATOM 670  C C   . ARG A 1 86  ? 8.188   8.875   10.680  1.00 91.86 86  A 1 
ATOM 671  O O   . ARG A 1 86  ? 7.019   8.872   10.316  1.00 89.59 86  A 1 
ATOM 672  C CB  . ARG A 1 86  ? 8.479   7.771   12.916  1.00 89.05 86  A 1 
ATOM 673  C CG  . ARG A 1 86  ? 8.950   7.919   14.367  1.00 86.61 86  A 1 
ATOM 674  C CD  . ARG A 1 86  ? 8.928   6.533   15.002  1.00 83.71 86  A 1 
ATOM 675  N NE  . ARG A 1 86  ? 9.297   6.551   16.424  1.00 76.96 86  A 1 
ATOM 676  C CZ  . ARG A 1 86  ? 9.447   5.468   17.154  1.00 73.05 86  A 1 
ATOM 677  N NH1 . ARG A 1 86  ? 9.286   4.268   16.652  1.00 66.22 86  A 1 
ATOM 678  N NH2 . ARG A 1 86  ? 9.758   5.558   18.420  1.00 63.46 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? 9.207   8.642   9.859   1.00 89.99 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? 9.020   8.365   8.442   1.00 89.50 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? 8.248   7.052   8.228   1.00 90.00 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? 8.506   6.049   8.896   1.00 87.13 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? 10.392  8.351   7.756   1.00 87.83 87  A 1 
ATOM 684  N N   . THR A 1 88  ? 7.327   7.060   7.260   1.00 90.30 88  A 1 
ATOM 685  C CA  . THR A 1 88  ? 6.532   5.900   6.841   1.00 90.09 88  A 1 
ATOM 686  C C   . THR A 1 88  ? 6.891   5.520   5.405   1.00 90.82 88  A 1 
ATOM 687  O O   . THR A 1 88  ? 6.080   5.633   4.488   1.00 87.77 88  A 1 
ATOM 688  C CB  . THR A 1 88  ? 5.024   6.157   7.009   1.00 88.48 88  A 1 
ATOM 689  O OG1 . THR A 1 88  ? 4.651   7.359   6.373   1.00 85.83 88  A 1 
ATOM 690  C CG2 . THR A 1 88  ? 4.627   6.257   8.475   1.00 84.55 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? 8.145   5.104   5.200   1.00 91.52 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? 8.690   4.771   3.875   1.00 92.06 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? 8.371   3.337   3.431   1.00 93.71 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? 8.649   2.962   2.290   1.00 90.54 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? 10.207  5.015   3.897   1.00 89.80 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? 10.572  6.475   4.108   1.00 86.42 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? 9.821   7.387   3.827   1.00 77.69 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? 11.748  6.747   4.619   1.00 77.55 89  A 1 
ATOM 699  N N   . GLU A 1 90  ? 7.814   2.533   4.324   1.00 94.76 90  A 1 
ATOM 700  C CA  . GLU A 1 90  ? 7.330   1.192   4.049   1.00 95.44 90  A 1 
ATOM 701  C C   . GLU A 1 90  ? 5.809   1.195   3.840   1.00 95.99 90  A 1 
ATOM 702  O O   . GLU A 1 90  ? 5.130   2.200   4.053   1.00 94.20 90  A 1 
ATOM 703  C CB  . GLU A 1 90  ? 7.755   0.250   5.186   1.00 94.82 90  A 1 
ATOM 704  C CG  . GLU A 1 90  ? 9.281   0.048   5.253   1.00 91.71 90  A 1 
ATOM 705  C CD  . GLU A 1 90  ? 9.842   -0.590  3.979   1.00 92.24 90  A 1 
ATOM 706  O OE1 . GLU A 1 90  ? 11.004  -0.307  3.617   1.00 83.30 90  A 1 
ATOM 707  O OE2 . GLU A 1 90  ? 9.110   -1.380  3.329   1.00 84.06 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? 5.264   0.068   3.391   1.00 96.88 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? 3.838   -0.038  3.119   1.00 96.96 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? 3.506   -1.093  2.081   1.00 97.51 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? 4.301   -1.998  1.805   1.00 96.32 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? 2.305   -0.968  1.506   1.00 97.79 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? 1.788   -1.878  0.491   1.00 97.94 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? 0.828   -1.155  -0.448  1.00 98.16 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? -0.007  -0.354  -0.012  1.00 97.56 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? 1.127   -3.072  1.200   1.00 97.23 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? 0.860   -4.259  0.270   1.00 95.74 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? 0.310   -5.438  1.082   1.00 94.84 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? 0.143   -6.708  0.237   1.00 89.99 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? 1.297   -7.611  0.361   1.00 85.62 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? 0.951   -1.471  -1.734  1.00 98.23 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? 0.011   -1.052  -2.771  1.00 98.27 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? -1.016  -2.156  -2.992  1.00 98.27 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? -0.668  -3.327  -3.166  1.00 97.72 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? 0.728   -0.678  -4.078  1.00 97.87 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? -0.273  -0.187  -5.133  1.00 96.63 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? 1.760   0.436   -3.859  1.00 96.42 93  A 1 
ATOM 728  N N   . PHE A 1 94  ? -2.280  -1.772  -3.021  1.00 98.23 94  A 1 
ATOM 729  C CA  . PHE A 1 94  ? -3.421  -2.616  -3.333  1.00 98.13 94  A 1 
ATOM 730  C C   . PHE A 1 94  ? -4.002  -2.161  -4.665  1.00 98.07 94  A 1 
ATOM 731  O O   . PHE A 1 94  ? -4.186  -0.965  -4.883  1.00 97.52 94  A 1 
ATOM 732  C CB  . PHE A 1 94  ? -4.458  -2.527  -2.209  1.00 98.03 94  A 1 
ATOM 733  C CG  . PHE A 1 94  ? -3.908  -2.918  -0.851  1.00 98.17 94  A 1 
ATOM 734  C CD1 . PHE A 1 94  ? -4.034  -4.239  -0.390  1.00 97.27 94  A 1 
ATOM 735  C CD2 . PHE A 1 94  ? -3.222  -1.968  -0.068  1.00 97.47 94  A 1 
ATOM 736  C CE1 . PHE A 1 94  ? -3.474  -4.611  0.845   1.00 97.05 94  A 1 
ATOM 737  C CE2 . PHE A 1 94  ? -2.654  -2.344  1.164   1.00 97.20 94  A 1 
ATOM 738  C CZ  . PHE A 1 94  ? -2.780  -3.665  1.619   1.00 97.50 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -4.299  -3.111  -5.543  1.00 98.02 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? -4.966  -2.831  -6.816  1.00 97.83 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? -6.194  -3.716  -6.911  1.00 97.70 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? -6.116  -4.920  -6.659  1.00 96.89 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? -4.044  -3.023  -8.034  1.00 97.20 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? -4.725  -2.494  -9.305  1.00 95.10 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? -2.710  -2.281  -7.873  1.00 95.15 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? -7.329  -3.119  -7.271  1.00 97.18 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? -8.580  -3.844  -7.475  1.00 96.80 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? -9.273  -3.349  -8.731  1.00 96.92 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? -9.412  -2.148  -8.921  1.00 95.73 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? -9.449  -3.719  -6.214  1.00 95.65 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? -10.554 -4.777  -6.212  1.00 87.84 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? -11.082 -5.008  -4.799  1.00 83.31 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? -11.975 -6.246  -4.804  1.00 77.97 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? -12.315 -6.674  -3.428  1.00 69.31 96  A 1 
ATOM 755  N N   . THR A 1 97  ? -9.708  -4.281  -9.568  1.00 95.36 97  A 1 
ATOM 756  C CA  . THR A 1 97  ? -10.427 -4.005  -10.816 1.00 94.59 97  A 1 
ATOM 757  C C   . THR A 1 97  ? -11.838 -4.574  -10.702 1.00 94.22 97  A 1 
ATOM 758  O O   . THR A 1 97  ? -12.028 -5.625  -10.088 1.00 92.58 97  A 1 
ATOM 759  C CB  . THR A 1 97  ? -9.665  -4.575  -12.024 1.00 93.03 97  A 1 
ATOM 760  O OG1 . THR A 1 97  ? -8.345  -4.074  -12.024 1.00 88.26 97  A 1 
ATOM 761  C CG2 . THR A 1 97  ? -10.260 -4.171  -13.368 1.00 87.42 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? -12.830 -3.869  -11.246 1.00 93.66 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? -14.197 -4.395  -11.371 1.00 92.29 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? -14.211 -5.619  -12.287 1.00 90.59 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? -13.457 -5.668  -13.255 1.00 87.74 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? -15.146 -3.327  -11.924 1.00 91.89 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? -15.479 -2.243  -10.892 1.00 89.79 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? -16.588 -1.341  -11.441 1.00 87.44 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? -17.008 -0.319  -10.387 1.00 83.23 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? -18.149 0.496   -10.872 1.00 76.19 98  A 1 
ATOM 771  N N   . ASP A 1 99  ? -15.118 -6.551  -12.027 1.00 91.10 99  A 1 
ATOM 772  C CA  . ASP A 1 99  ? -15.253 -7.783  -12.819 1.00 88.55 99  A 1 
ATOM 773  C C   . ASP A 1 99  ? -15.564 -7.508  -14.301 1.00 87.18 99  A 1 
ATOM 774  O O   . ASP A 1 99  ? -15.143 -8.256  -15.181 1.00 83.20 99  A 1 
ATOM 775  C CB  . ASP A 1 99  ? -16.365 -8.657  -12.215 1.00 87.55 99  A 1 
ATOM 776  C CG  . ASP A 1 99  ? -16.081 -9.126  -10.784 1.00 83.91 99  A 1 
ATOM 777  O OD1 . ASP A 1 99  ? -14.889 -9.247  -10.420 1.00 79.74 99  A 1 
ATOM 778  O OD2 . ASP A 1 99  ? -17.066 -9.337  -10.050 1.00 79.43 99  A 1 
ATOM 779  N N   . ASP A 1 100 ? -16.272 -6.410  -14.583 1.00 87.29 100 A 1 
ATOM 780  C CA  . ASP A 1 100 ? -16.583 -5.958  -15.944 1.00 84.36 100 A 1 
ATOM 781  C C   . ASP A 1 100 ? -15.432 -5.185  -16.623 1.00 84.04 100 A 1 
ATOM 782  O O   . ASP A 1 100 ? -15.567 -4.777  -17.778 1.00 79.26 100 A 1 
ATOM 783  C CB  . ASP A 1 100 ? -17.898 -5.151  -15.926 1.00 83.40 100 A 1 
ATOM 784  C CG  . ASP A 1 100 ? -17.816 -3.796  -15.205 1.00 83.18 100 A 1 
ATOM 785  O OD1 . ASP A 1 100 ? -16.734 -3.420  -14.705 1.00 81.07 100 A 1 
ATOM 786  O OD2 . ASP A 1 100 ? -18.851 -3.105  -15.125 1.00 80.17 100 A 1 
ATOM 787  N N   . GLY A 1 101 ? -14.314 -4.957  -15.916 1.00 85.96 101 A 1 
ATOM 788  C CA  . GLY A 1 101 ? -13.157 -4.205  -16.406 1.00 84.68 101 A 1 
ATOM 789  C C   . GLY A 1 101 ? -13.384 -2.698  -16.558 1.00 87.26 101 A 1 
ATOM 790  O O   . GLY A 1 101 ? -12.496 -2.005  -17.049 1.00 85.09 101 A 1 
ATOM 791  N N   . SER A 1 102 ? -14.540 -2.161  -16.132 1.00 87.23 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? -14.906 -0.746  -16.345 1.00 88.26 102 A 1 
ATOM 793  C C   . SER A 1 102 ? -14.136 0.248   -15.469 1.00 90.26 102 A 1 
ATOM 794  O O   . SER A 1 102 ? -14.075 1.439   -15.783 1.00 89.10 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? -16.408 -0.553  -16.133 1.00 87.04 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? -16.791 -0.811  -14.793 1.00 86.06 102 A 1 
ATOM 797  N N   . ALA A 1 103 ? -13.560 -0.219  -14.355 1.00 93.47 103 A 1 
ATOM 798  C CA  . ALA A 1 103 ? -12.754 0.611   -13.474 1.00 94.97 103 A 1 
ATOM 799  C C   . ALA A 1 103 ? -11.743 -0.218  -12.675 1.00 95.53 103 A 1 
ATOM 800  O O   . ALA A 1 103 ? -11.999 -1.374  -12.337 1.00 94.16 103 A 1 
ATOM 801  C CB  . ALA A 1 103 ? -13.674 1.410   -12.540 1.00 94.28 103 A 1 
ATOM 802  N N   . ALA A 1 104 ? -10.626 0.410   -12.301 1.00 96.40 104 A 1 
ATOM 803  C CA  . ALA A 1 104 ? -9.640  -0.109  -11.367 1.00 96.87 104 A 1 
ATOM 804  C C   . ALA A 1 104 ? -9.264  0.968   -10.346 1.00 97.49 104 A 1 
ATOM 805  O O   . ALA A 1 104 ? -9.253  2.157   -10.661 1.00 97.08 104 A 1 
ATOM 806  C CB  . ALA A 1 104 ? -8.421  -0.620  -12.143 1.00 96.23 104 A 1 
ATOM 807  N N   . VAL A 1 105 ? -8.940  0.559   -9.126  1.00 97.94 105 A 1 
ATOM 808  C CA  . VAL A 1 105 ? -8.445  1.463   -8.085  1.00 98.03 105 A 1 
ATOM 809  C C   . VAL A 1 105 ? -7.072  1.010   -7.614  1.00 98.07 105 A 1 
ATOM 810  O O   . VAL A 1 105 ? -6.830  -0.189  -7.452  1.00 97.40 105 A 1 
ATOM 811  C CB  . VAL A 1 105 ? -9.467  1.606   -6.943  1.00 96.88 105 A 1 
ATOM 812  C CG1 . VAL A 1 105 ? -9.523  0.394   -6.012  1.00 84.49 105 A 1 
ATOM 813  C CG2 . VAL A 1 105 ? -9.187  2.857   -6.110  1.00 84.70 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -6.168  1.969   -7.397  1.00 98.09 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -4.903  1.781   -6.706  1.00 98.08 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -4.972  2.498   -5.363  1.00 98.13 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -5.379  3.654   -5.299  1.00 97.66 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -3.707  2.295   -7.522  1.00 97.68 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -3.507  1.614   -8.888  1.00 96.10 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -4.265  2.360   -9.988  1.00 91.37 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -2.022  1.607   -9.254  1.00 92.82 106 A 1 
ATOM 822  N N   . VAL A 1 107 ? -4.543  1.814   -4.309  1.00 98.27 107 A 1 
ATOM 823  C CA  . VAL A 1 107 ? -4.482  2.344   -2.944  1.00 98.35 107 A 1 
ATOM 824  C C   . VAL A 1 107 ? -3.087  2.082   -2.396  1.00 98.35 107 A 1 
ATOM 825  O O   . VAL A 1 107 ? -2.645  0.935   -2.400  1.00 97.89 107 A 1 
ATOM 826  C CB  . VAL A 1 107 ? -5.549  1.676   -2.056  1.00 97.89 107 A 1 
ATOM 827  C CG1 . VAL A 1 107 ? -5.451  2.143   -0.598  1.00 96.08 107 A 1 
ATOM 828  C CG2 . VAL A 1 107 ? -6.967  1.980   -2.551  1.00 96.40 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? -2.397  3.100   -1.905  1.00 98.14 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? -1.147  2.941   -1.158  1.00 98.09 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? -1.405  3.173   0.331   1.00 98.14 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? -1.796  4.269   0.742   1.00 97.62 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? -0.048  3.863   -1.713  1.00 97.55 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? 1.321   3.599   -1.055  1.00 96.59 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? 2.452   4.492   -1.601  1.00 96.37 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? 3.538   4.524   -0.973  1.00 92.04 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? 2.272   5.159   -2.646  1.00 92.99 108 A 1 
ATOM 838  N N   . LEU A 1 109 ? -1.166  2.139   1.130   1.00 97.87 109 A 1 
ATOM 839  C CA  . LEU A 1 109 ? -1.046  2.267   2.577   1.00 97.90 109 A 1 
ATOM 840  C C   . LEU A 1 109 ? 0.432   2.355   2.948   1.00 97.76 109 A 1 
ATOM 841  O O   . LEU A 1 109 ? 1.220   1.481   2.575   1.00 97.33 109 A 1 
ATOM 842  C CB  . LEU A 1 109 ? -1.732  1.104   3.310   1.00 97.88 109 A 1 
ATOM 843  C CG  . LEU A 1 109 ? -3.239  0.938   3.052   1.00 97.04 109 A 1 
ATOM 844  C CD1 . LEU A 1 109 ? -3.800  -0.066  4.064   1.00 95.52 109 A 1 
ATOM 845  C CD2 . LEU A 1 109 ? -4.030  2.239   3.197   1.00 95.62 109 A 1 
ATOM 846  N N   . SER A 1 110 ? 0.798   3.388   3.700   1.00 97.46 110 A 1 
ATOM 847  C CA  . SER A 1 110 ? 2.140   3.579   4.244   1.00 97.09 110 A 1 
ATOM 848  C C   . SER A 1 110 ? 2.251   3.008   5.658   1.00 96.93 110 A 1 
ATOM 849  O O   . SER A 1 110 ? 1.273   2.985   6.404   1.00 95.89 110 A 1 
ATOM 850  C CB  . SER A 1 110 ? 2.524   5.059   4.211   1.00 96.09 110 A 1 
ATOM 851  O OG  . SER A 1 110 ? 1.650   5.834   5.009   1.00 92.79 110 A 1 
ATOM 852  N N   . SER A 1 111 ? 3.445   2.569   6.043   1.00 96.28 111 A 1 
ATOM 853  C CA  . SER A 1 111 ? 3.782   2.119   7.394   1.00 95.88 111 A 1 
ATOM 854  C C   . SER A 1 111 ? 5.234   2.444   7.754   1.00 95.53 111 A 1 
ATOM 855  O O   . SER A 1 111 ? 6.065   2.701   6.883   1.00 94.17 111 A 1 
ATOM 856  C CB  . SER A 1 111 ? 3.495   0.621   7.552   1.00 95.37 111 A 1 
ATOM 857  O OG  . SER A 1 111 ? 4.293   -0.161  6.685   1.00 93.08 111 A 1 
ATOM 858  N N   . GLU A 1 112 ? 5.546   2.436   9.053   1.00 94.56 112 A 1 
ATOM 859  C CA  . GLU A 1 112 ? 6.911   2.696   9.539   1.00 93.60 112 A 1 
ATOM 860  C C   . GLU A 1 112 ? 7.887   1.569   9.147   1.00 93.70 112 A 1 
ATOM 861  O O   . GLU A 1 112 ? 9.042   1.831   8.823   1.00 90.95 112 A 1 
ATOM 862  C CB  . GLU A 1 112 ? 6.857   2.900   11.072  1.00 91.51 112 A 1 
ATOM 863  C CG  . GLU A 1 112 ? 8.182   3.416   11.677  1.00 84.83 112 A 1 
ATOM 864  C CD  . GLU A 1 112 ? 8.097   3.680   13.195  1.00 86.61 112 A 1 
ATOM 865  O OE1 . GLU A 1 112 ? 9.118   3.547   13.916  1.00 78.84 112 A 1 
ATOM 866  O OE2 . GLU A 1 112 ? 7.020   4.046   13.726  1.00 80.07 112 A 1 
ATOM 867  N N   . THR A 1 113 ? 7.409   0.314   9.141   1.00 93.73 113 A 1 
ATOM 868  C CA  . THR A 1 113 ? 8.237   -0.870  8.858   1.00 93.20 113 A 1 
ATOM 869  C C   . THR A 1 113 ? 7.542   -1.849  7.903   1.00 94.14 113 A 1 
ATOM 870  O O   . THR A 1 113 ? 6.311   -1.886  7.805   1.00 93.57 113 A 1 
ATOM 871  C CB  . THR A 1 113 ? 8.641   -1.611  10.149  1.00 91.54 113 A 1 
ATOM 872  O OG1 . THR A 1 113 ? 7.522   -2.206  10.761  1.00 87.47 113 A 1 
ATOM 873  C CG2 . THR A 1 113 ? 9.305   -0.713  11.195  1.00 85.77 113 A 1 
ATOM 874  N N   . ASP A 1 114 ? 8.332   -2.698  7.245   1.00 94.08 114 A 1 
ATOM 875  C CA  . ASP A 1 114 ? 7.849   -3.797  6.403   1.00 94.13 114 A 1 
ATOM 876  C C   . ASP A 1 114 ? 7.121   -4.892  7.207   1.00 94.23 114 A 1 
ATOM 877  O O   . ASP A 1 114 ? 6.214   -5.549  6.687   1.00 91.47 114 A 1 
ATOM 878  C CB  . ASP A 1 114 ? 9.031   -4.383  5.614   1.00 91.88 114 A 1 
ATOM 879  C CG  . ASP A 1 114 ? 10.004  -5.200  6.474   1.00 86.17 114 A 1 
ATOM 880  O OD1 . ASP A 1 114 ? 10.270  -4.780  7.623   1.00 76.98 114 A 1 
ATOM 881  O OD2 . ASP A 1 114 ? 10.419  -6.276  5.989   1.00 79.14 114 A 1 
ATOM 882  N N   . PHE A 1 115 ? 7.435   -5.049  8.497   1.00 94.35 115 A 1 
ATOM 883  C CA  . PHE A 1 115 ? 6.718   -5.961  9.396   1.00 93.42 115 A 1 
ATOM 884  C C   . PHE A 1 115 ? 5.239   -5.593  9.528   1.00 94.05 115 A 1 
ATOM 885  O O   . PHE A 1 115 ? 4.377   -6.476  9.510   1.00 92.47 115 A 1 
ATOM 886  C CB  . PHE A 1 115 ? 7.373   -5.957  10.785  1.00 91.57 115 A 1 
ATOM 887  C CG  . PHE A 1 115 ? 8.774   -6.528  10.804  1.00 84.75 115 A 1 
ATOM 888  C CD1 . PHE A 1 115 ? 8.961   -7.918  10.739  1.00 78.34 115 A 1 
ATOM 889  C CD2 . PHE A 1 115 ? 9.887   -5.675  10.878  1.00 78.39 115 A 1 
ATOM 890  C CE1 . PHE A 1 115 ? 10.258  -8.459  10.745  1.00 74.12 115 A 1 
ATOM 891  C CE2 . PHE A 1 115 ? 11.188  -6.210  10.880  1.00 72.94 115 A 1 
ATOM 892  C CZ  . PHE A 1 115 ? 11.372  -7.604  10.814  1.00 72.52 115 A 1 
ATOM 893  N N   . VAL A 1 116 ? 4.934   -4.290  9.617   1.00 93.67 116 A 1 
ATOM 894  C CA  . VAL A 1 116 ? 3.552   -3.793  9.645   1.00 93.63 116 A 1 
ATOM 895  C C   . VAL A 1 116 ? 2.869   -4.060  8.307   1.00 94.77 116 A 1 
ATOM 896  O O   . VAL A 1 116 ? 1.745   -4.554  8.290   1.00 94.40 116 A 1 
ATOM 897  C CB  . VAL A 1 116 ? 3.510   -2.299  10.003  1.00 92.22 116 A 1 
ATOM 898  C CG1 . VAL A 1 116 ? 2.079   -1.749  9.970   1.00 87.88 116 A 1 
ATOM 899  C CG2 . VAL A 1 116 ? 4.063   -2.066  11.414  1.00 88.26 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? 3.551   -3.831  7.184   1.00 94.58 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? 3.007   -4.077  5.844   1.00 94.63 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? 2.676   -5.562  5.576   1.00 95.06 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? 1.852   -5.871  4.712   1.00 94.26 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? 4.009   -3.531  4.822   1.00 94.17 117 A 1 
ATOM 905  N N   . ARG A 1 118 ? 3.285   -6.490  6.322   1.00 95.32 118 A 1 
ATOM 906  C CA  . ARG A 1 118 ? 3.013   -7.938  6.282   1.00 94.47 118 A 1 
ATOM 907  C C   . ARG A 1 118 ? 1.951   -8.393  7.289   1.00 94.20 118 A 1 
ATOM 908  O O   . ARG A 1 118 ? 1.587   -9.568  7.293   1.00 92.42 118 A 1 
ATOM 909  C CB  . ARG A 1 118 ? 4.330   -8.703  6.490   1.00 94.11 118 A 1 
ATOM 910  C CG  . ARG A 1 118 ? 5.298   -8.513  5.315   1.00 91.39 118 A 1 
ATOM 911  C CD  . ARG A 1 118 ? 6.648   -9.154  5.638   1.00 88.11 118 A 1 
ATOM 912  N NE  . ARG A 1 118 ? 7.638   -8.879  4.582   1.00 80.38 118 A 1 
ATOM 913  C CZ  . ARG A 1 118 ? 7.823   -9.563  3.460   1.00 72.41 118 A 1 
ATOM 914  N NH1 . ARG A 1 118 ? 7.141   -10.642 3.174   1.00 65.07 118 A 1 
ATOM 915  N NH2 . ARG A 1 118 ? 8.705   -9.154  2.594   1.00 64.28 118 A 1 
ATOM 916  N N   . ASN A 1 119 ? 1.464   -7.497  8.143   1.00 94.40 119 A 1 
ATOM 917  C CA  . ASN A 1 119 ? 0.437   -7.834  9.125   1.00 93.56 119 A 1 
ATOM 918  C C   . ASN A 1 119 ? -0.878  -8.229  8.408   1.00 94.66 119 A 1 
ATOM 919  O O   . ASN A 1 119 ? -1.342  -7.482  7.544   1.00 94.62 119 A 1 
ATOM 920  C CB  . ASN A 1 119 ? 0.272   -6.648  10.091  1.00 91.71 119 A 1 
ATOM 921  C CG  . ASN A 1 119 ? -0.719  -6.929  11.205  1.00 88.40 119 A 1 
ATOM 922  O OD1 . ASN A 1 119 ? -1.855  -7.305  10.985  1.00 80.82 119 A 1 
ATOM 923  N ND2 . ASN A 1 119 ? -0.330  -6.783  12.446  1.00 80.51 119 A 1 
ATOM 924  N N   . PRO A 1 120 ? -1.515  -9.366  8.767   1.00 93.55 120 A 1 
ATOM 925  C CA  . PRO A 1 120 ? -2.771  -9.792  8.149   1.00 93.53 120 A 1 
ATOM 926  C C   . PRO A 1 120 ? -3.901  -8.756  8.252   1.00 94.91 120 A 1 
ATOM 927  O O   . PRO A 1 120 ? -4.629  -8.563  7.278   1.00 94.75 120 A 1 
ATOM 928  C CB  . PRO A 1 120 ? -3.151  -11.092 8.863   1.00 92.31 120 A 1 
ATOM 929  C CG  . PRO A 1 120 ? -1.805  -11.662 9.304   1.00 89.52 120 A 1 
ATOM 930  C CD  . PRO A 1 120 ? -1.014  -10.408 9.655   1.00 92.37 120 A 1 
ATOM 931  N N   . ASP A 1 121 ? -4.027  -8.055  9.387   1.00 94.36 121 A 1 
ATOM 932  C CA  . ASP A 1 121 ? -5.038  -7.005  9.576   1.00 94.32 121 A 1 
ATOM 933  C C   . ASP A 1 121 ? -4.758  -5.801  8.654   1.00 95.91 121 A 1 
ATOM 934  O O   . ASP A 1 121 ? -5.688  -5.218  8.098   1.00 95.80 121 A 1 
ATOM 935  C CB  . ASP A 1 121 ? -5.097  -6.548  11.054  1.00 92.69 121 A 1 
ATOM 936  C CG  . ASP A 1 121 ? -5.754  -7.518  12.054  1.00 89.94 121 A 1 
ATOM 937  O OD1 . ASP A 1 121 ? -6.216  -8.604  11.645  1.00 85.56 121 A 1 
ATOM 938  O OD2 . ASP A 1 121 ? -5.861  -7.144  13.260  1.00 84.46 121 A 1 
ATOM 939  N N   . PHE A 1 122 ? -3.484  -5.457  8.436   1.00 94.54 122 A 1 
ATOM 940  C CA  . PHE A 1 122 ? -3.079  -4.396  7.501   1.00 95.65 122 A 1 
ATOM 941  C C   . PHE A 1 122 ? -3.405  -4.769  6.046   1.00 96.83 122 A 1 
ATOM 942  O O   . PHE A 1 122 ? -3.931  -3.955  5.287   1.00 97.04 122 A 1 
ATOM 943  C CB  . PHE A 1 122 ? -1.581  -4.119  7.669   1.00 95.58 122 A 1 
ATOM 944  C CG  . PHE A 1 122 ? -1.056  -2.955  6.847   1.00 96.14 122 A 1 
ATOM 945  C CD1 . PHE A 1 122 ? -0.621  -3.148  5.525   1.00 94.89 122 A 1 
ATOM 946  C CD2 . PHE A 1 122 ? -0.969  -1.677  7.430   1.00 95.07 122 A 1 
ATOM 947  C CE1 . PHE A 1 122 ? -0.088  -2.072  4.793   1.00 94.64 122 A 1 
ATOM 948  C CE2 . PHE A 1 122 ? -0.430  -0.602  6.699   1.00 94.65 122 A 1 
ATOM 949  C CZ  . PHE A 1 122 ? 0.016   -0.800  5.382   1.00 95.53 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? -3.151  -6.017  5.661   1.00 96.29 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? -3.498  -6.514  4.324   1.00 96.55 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? -5.022  -6.526  4.134   1.00 97.17 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? -5.522  -6.077  3.101   1.00 97.14 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? -2.860  -7.905  4.093   1.00 96.07 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? -1.314  -7.795  4.106   1.00 94.68 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? -3.334  -8.509  2.758   1.00 94.87 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? -0.591  -9.147  4.173   1.00 88.59 123 A 1 
ATOM 958  N N   . ALA A 1 124 ? -5.764  -6.999  5.139   1.00 96.64 124 A 1 
ATOM 959  C CA  . ALA A 1 124 ? -7.222  -7.043  5.095   1.00 96.40 124 A 1 
ATOM 960  C C   . ALA A 1 124 ? -7.834  -5.639  4.956   1.00 96.93 124 A 1 
ATOM 961  O O   . ALA A 1 124 ? -8.700  -5.441  4.101   1.00 96.72 124 A 1 
ATOM 962  C CB  . ALA A 1 124 ? -7.725  -7.765  6.348   1.00 95.82 124 A 1 
ATOM 963  N N   . ILE A 1 125 ? -7.364  -4.652  5.735   1.00 97.45 125 A 1 
ATOM 964  C CA  . ILE A 1 125 ? -7.892  -3.285  5.668   1.00 97.34 125 A 1 
ATOM 965  C C   . ILE A 1 125 ? -7.573  -2.613  4.334   1.00 97.98 125 A 1 
ATOM 966  O O   . ILE A 1 125 ? -8.446  -1.963  3.765   1.00 97.83 125 A 1 
ATOM 967  C CB  . ILE A 1 125 ? -7.444  -2.440  6.887   1.00 95.60 125 A 1 
ATOM 968  C CG1 . ILE A 1 125 ? -8.405  -1.261  7.150   1.00 82.78 125 A 1 
ATOM 969  C CG2 . ILE A 1 125 ? -6.029  -1.869  6.756   1.00 79.47 125 A 1 
ATOM 970  C CD1 . ILE A 1 125 ? -9.768  -1.718  7.654   1.00 70.77 125 A 1 
ATOM 971  N N   . GLY A 1 126 ? -6.376  -2.829  3.777   1.00 97.93 126 A 1 
ATOM 972  C CA  . GLY A 1 126 ? -6.022  -2.295  2.463   1.00 97.95 126 A 1 
ATOM 973  C C   . GLY A 1 126 ? -6.907  -2.850  1.348   1.00 98.17 126 A 1 
ATOM 974  O O   . GLY A 1 126 ? -7.382  -2.100  0.492   1.00 98.01 126 A 1 
ATOM 975  N N   . GLY A 1 127 ? -7.210  -4.156  1.392   1.00 98.00 127 A 1 
ATOM 976  C CA  . GLY A 1 127 ? -8.162  -4.779  0.472   1.00 97.85 127 A 1 
ATOM 977  C C   . GLY A 1 127 ? -9.589  -4.242  0.628   1.00 98.06 127 A 1 
ATOM 978  O O   . GLY A 1 127 ? -10.262 -3.991  -0.375  1.00 97.62 127 A 1 
ATOM 979  N N   . ALA A 1 128 ? -10.038 -4.020  1.864   1.00 98.01 128 A 1 
ATOM 980  C CA  . ALA A 1 128 ? -11.353 -3.453  2.159   1.00 98.00 128 A 1 
ATOM 981  C C   . ALA A 1 128 ? -11.477 -1.994  1.685   1.00 98.12 128 A 1 
ATOM 982  O O   . ALA A 1 128 ? -12.493 -1.631  1.093   1.00 97.55 128 A 1 
ATOM 983  C CB  . ALA A 1 128 ? -11.619 -3.584  3.663   1.00 97.76 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? -10.437 -1.182  1.880   1.00 98.48 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? -10.372 0.202   1.393   1.00 98.46 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? -10.424 0.239   -0.133  1.00 98.41 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? -11.218 0.993   -0.693  1.00 98.08 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? -9.109  0.898   1.949   1.00 98.31 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? -9.310  1.165   3.454   1.00 97.62 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? -8.806  2.218   1.217   1.00 97.77 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? -8.024  1.551   4.182   1.00 94.99 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? -9.633  -0.605  -0.813  1.00 98.33 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? -9.664  -0.695  -2.269  1.00 98.15 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? -11.054 -1.116  -2.779  1.00 97.96 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? -11.555 -0.549  -3.750  1.00 97.39 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? -8.560  -1.657  -2.726  1.00 97.88 130 A 1 
ATOM 997  N N   . GLN A 1 131 ? -11.718 -2.054  -2.100  1.00 98.19 131 A 1 
ATOM 998  C CA  . GLN A 1 131 ? -13.087 -2.452  -2.436  1.00 97.92 131 A 1 
ATOM 999  C C   . GLN A 1 131 ? -14.079 -1.296  -2.267  1.00 97.91 131 A 1 
ATOM 1000 O O   . GLN A 1 131 ? -14.808 -0.976  -3.202  1.00 97.53 131 A 1 
ATOM 1001 C CB  . GLN A 1 131 ? -13.489 -3.670  -1.584  1.00 97.26 131 A 1 
ATOM 1002 C CG  . GLN A 1 131 ? -14.912 -4.176  -1.901  1.00 94.18 131 A 1 
ATOM 1003 C CD  . GLN A 1 131 ? -15.099 -4.622  -3.354  1.00 92.81 131 A 1 
ATOM 1004 O OE1 . GLN A 1 131 ? -14.170 -5.015  -4.053  1.00 84.83 131 A 1 
ATOM 1005 N NE2 . GLN A 1 131 ? -16.295 -4.603  -3.869  1.00 82.30 131 A 1 
ATOM 1006 N N   . ALA A 1 132 ? -14.074 -0.642  -1.105  1.00 97.71 132 A 1 
ATOM 1007 C CA  . ALA A 1 132 ? -14.989 0.454   -0.802  1.00 97.58 132 A 1 
ATOM 1008 C C   . ALA A 1 132 ? -14.795 1.643   -1.755  1.00 97.60 132 A 1 
ATOM 1009 O O   . ALA A 1 132 ? -15.770 2.223   -2.237  1.00 96.73 132 A 1 
ATOM 1010 C CB  . ALA A 1 132 ? -14.771 0.870   0.657   1.00 97.40 132 A 1 
ATOM 1011 N N   . ALA A 1 133 ? -13.542 1.979   -2.074  1.00 97.94 133 A 1 
ATOM 1012 C CA  . ALA A 1 133 ? -13.222 3.031   -3.030  1.00 97.73 133 A 1 
ATOM 1013 C C   . ALA A 1 133 ? -13.739 2.706   -4.437  1.00 97.55 133 A 1 
ATOM 1014 O O   . ALA A 1 133 ? -14.320 3.570   -5.092  1.00 96.78 133 A 1 
ATOM 1015 C CB  . ALA A 1 133 ? -11.711 3.238   -3.022  1.00 97.51 133 A 1 
ATOM 1016 N N   . LEU A 1 134 ? -13.584 1.457   -4.881  1.00 97.32 134 A 1 
ATOM 1017 C CA  . LEU A 1 134 ? -14.049 1.009   -6.192  1.00 96.80 134 A 1 
ATOM 1018 C C   . LEU A 1 134 ? -15.585 1.014   -6.299  1.00 96.50 134 A 1 
ATOM 1019 O O   . LEU A 1 134 ? -16.131 1.444   -7.315  1.00 95.24 134 A 1 
ATOM 1020 C CB  . LEU A 1 134 ? -13.458 -0.387  -6.456  1.00 95.98 134 A 1 
ATOM 1021 C CG  . LEU A 1 134 ? -13.664 -0.903  -7.889  1.00 94.35 134 A 1 
ATOM 1022 C CD1 . LEU A 1 134 ? -12.930 -0.044  -8.918  1.00 90.59 134 A 1 
ATOM 1023 C CD2 . LEU A 1 134 ? -13.124 -2.330  -7.985  1.00 91.11 134 A 1 
ATOM 1024 N N   . GLU A 1 135 ? -16.281 0.564   -5.257  1.00 96.80 135 A 1 
ATOM 1025 C CA  . GLU A 1 135 ? -17.750 0.544   -5.189  1.00 96.13 135 A 1 
ATOM 1026 C C   . GLU A 1 135 ? -18.347 1.953   -5.173  1.00 95.90 135 A 1 
ATOM 1027 O O   . GLU A 1 135 ? -19.302 2.227   -5.894  1.00 94.77 135 A 1 
ATOM 1028 C CB  . GLU A 1 135 ? -18.194 -0.201  -3.924  1.00 95.66 135 A 1 
ATOM 1029 C CG  . GLU A 1 135 ? -18.026 -1.717  -4.066  1.00 90.85 135 A 1 
ATOM 1030 C CD  . GLU A 1 135 ? -18.275 -2.483  -2.756  1.00 88.14 135 A 1 
ATOM 1031 O OE1 . GLU A 1 135 ? -18.099 -3.725  -2.798  1.00 79.85 135 A 1 
ATOM 1032 O OE2 . GLU A 1 135 ? -18.578 -1.850  -1.721  1.00 81.43 135 A 1 
ATOM 1033 N N   . LYS A 1 136 ? -17.750 2.862   -4.386  1.00 96.50 136 A 1 
ATOM 1034 C CA  . LYS A 1 136 ? -18.195 4.255   -4.255  1.00 96.15 136 A 1 
ATOM 1035 C C   . LYS A 1 136 ? -17.666 5.165   -5.371  1.00 96.22 136 A 1 
ATOM 1036 O O   . LYS A 1 136 ? -18.063 6.325   -5.441  1.00 95.07 136 A 1 
ATOM 1037 C CB  . LYS A 1 136 ? -17.814 4.783   -2.859  1.00 96.01 136 A 1 
ATOM 1038 C CG  . LYS A 1 136 ? -18.543 4.053   -1.713  1.00 94.97 136 A 1 
ATOM 1039 C CD  . LYS A 1 136 ? -18.084 4.603   -0.351  1.00 92.86 136 A 1 
ATOM 1040 C CE  . LYS A 1 136 ? -18.769 3.878   0.812   1.00 89.80 136 A 1 
ATOM 1041 N NZ  . LYS A 1 136 ? -18.361 4.433   2.127   1.00 83.03 136 A 1 
ATOM 1042 N N   . GLY A 1 137 ? -16.766 4.672   -6.231  1.00 96.40 137 A 1 
ATOM 1043 C CA  . GLY A 1 137 ? -16.156 5.459   -7.305  1.00 96.44 137 A 1 
ATOM 1044 C C   . GLY A 1 137 ? -15.254 6.592   -6.801  1.00 97.08 137 A 1 
ATOM 1045 O O   . GLY A 1 137 ? -15.213 7.653   -7.426  1.00 95.84 137 A 1 
ATOM 1046 N N   . LEU A 1 138 ? -14.559 6.388   -5.682  1.00 96.86 138 A 1 
ATOM 1047 C CA  . LEU A 1 138 ? -13.691 7.382   -5.043  1.00 97.05 138 A 1 
ATOM 1048 C C   . LEU A 1 138 ? -12.330 7.443   -5.746  1.00 97.08 138 A 1 
ATOM 1049 O O   . LEU A 1 138 ? -11.684 6.414   -5.943  1.00 96.32 138 A 1 
ATOM 1050 C CB  . LEU A 1 138 ? -13.521 7.060   -3.548  1.00 96.97 138 A 1 
ATOM 1051 C CG  . LEU A 1 138 ? -14.833 6.997   -2.747  1.00 96.30 138 A 1 
ATOM 1052 C CD1 . LEU A 1 138 ? -14.547 6.552   -1.316  1.00 93.61 138 A 1 
ATOM 1053 C CD2 . LEU A 1 138 ? -15.553 8.345   -2.701  1.00 93.85 138 A 1 
ATOM 1054 N N   . SER A 1 139 ? -11.888 8.649   -6.093  1.00 97.00 139 A 1 
ATOM 1055 C CA  . SER A 1 139 ? -10.591 8.907   -6.732  1.00 96.31 139 A 1 
ATOM 1056 C C   . SER A 1 139 ? -9.514  9.409   -5.769  1.00 96.34 139 A 1 
ATOM 1057 O O   . SER A 1 139 ? -8.345  9.448   -6.140  1.00 94.30 139 A 1 
ATOM 1058 C CB  . SER A 1 139 ? -10.764 9.916   -7.868  1.00 94.88 139 A 1 
ATOM 1059 O OG  . SER A 1 139 ? -11.465 11.063  -7.424  1.00 90.62 139 A 1 
ATOM 1060 N N   . GLU A 1 140 ? -9.893  9.783   -4.548  1.00 96.54 140 A 1 
ATOM 1061 C CA  . GLU A 1 140 ? -9.013  10.370  -3.540  1.00 96.71 140 A 1 
ATOM 1062 C C   . GLU A 1 140 ? -9.319  9.802   -2.147  1.00 97.35 140 A 1 
ATOM 1063 O O   . GLU A 1 140 ? -10.430 9.304   -1.913  1.00 96.48 140 A 1 
ATOM 1064 C CB  . GLU A 1 140 ? -9.165  11.900  -3.542  1.00 94.98 140 A 1 
ATOM 1065 C CG  . GLU A 1 140 ? -8.668  12.536  -4.850  1.00 88.85 140 A 1 
ATOM 1066 C CD  . GLU A 1 140 ? -8.813  14.063  -4.877  1.00 87.84 140 A 1 
ATOM 1067 O OE1 . GLU A 1 140 ? -8.469  14.638  -5.935  1.00 78.32 140 A 1 
ATOM 1068 O OE2 . GLU A 1 140 ? -9.300  14.640  -3.879  1.00 79.28 140 A 1 
ATOM 1069 N N   . PRO A 1 141 ? -8.355  9.865   -1.195  1.00 97.73 141 A 1 
ATOM 1070 C CA  . PRO A 1 141 ? -8.593  9.527   0.199   1.00 97.62 141 A 1 
ATOM 1071 C C   . PRO A 1 141 ? -9.745  10.345  0.802   1.00 97.65 141 A 1 
ATOM 1072 O O   . PRO A 1 141 ? -9.825  11.555  0.622   1.00 96.75 141 A 1 
ATOM 1073 C CB  . PRO A 1 141 ? -7.274  9.807   0.924   1.00 96.86 141 A 1 
ATOM 1074 C CG  . PRO A 1 141 ? -6.226  9.654   -0.173  1.00 95.78 141 A 1 
ATOM 1075 C CD  . PRO A 1 141 ? -6.953  10.210  -1.394  1.00 97.12 141 A 1 
ATOM 1076 N N   . THR A 1 142 ? -10.604 9.696   1.573   1.00 97.47 142 A 1 
ATOM 1077 C CA  . THR A 1 142 ? -11.671 10.348  2.348   1.00 97.34 142 A 1 
ATOM 1078 C C   . THR A 1 142 ? -11.427 10.168  3.847   1.00 97.28 142 A 1 
ATOM 1079 O O   . THR A 1 142 ? -10.656 9.298   4.260   1.00 96.74 142 A 1 
ATOM 1080 C CB  . THR A 1 142 ? -13.063 9.817   1.971   1.00 97.06 142 A 1 
ATOM 1081 O OG1 . THR A 1 142 ? -13.195 8.463   2.330   1.00 95.05 142 A 1 
ATOM 1082 C CG2 . THR A 1 142 ? -13.365 9.938   0.479   1.00 93.56 142 A 1 
ATOM 1083 N N   . GLU A 1 143 ? -12.109 10.954  4.681   1.00 97.33 143 A 1 
ATOM 1084 C CA  . GLU A 1 143 ? -12.061 10.802  6.140   1.00 96.87 143 A 1 
ATOM 1085 C C   . GLU A 1 143 ? -12.505 9.403   6.585   1.00 96.89 143 A 1 
ATOM 1086 O O   . GLU A 1 143 ? -11.887 8.814   7.467   1.00 95.75 143 A 1 
ATOM 1087 C CB  . GLU A 1 143 ? -12.953 11.849  6.821   1.00 96.07 143 A 1 
ATOM 1088 C CG  . GLU A 1 143 ? -12.436 13.284  6.645   1.00 86.71 143 A 1 
ATOM 1089 C CD  . GLU A 1 143 ? -13.265 14.320  7.422   1.00 78.90 143 A 1 
ATOM 1090 O OE1 . GLU A 1 143 ? -12.824 15.488  7.468   1.00 70.45 143 A 1 
ATOM 1091 O OE2 . GLU A 1 143 ? -14.334 13.952  7.961   1.00 70.02 143 A 1 
ATOM 1092 N N   . GLU A 1 144 ? -13.520 8.846   5.935   1.00 97.40 144 A 1 
ATOM 1093 C CA  . GLU A 1 144 ? -14.008 7.488   6.205   1.00 96.98 144 A 1 
ATOM 1094 C C   . GLU A 1 144 ? -12.908 6.438   5.967   1.00 97.04 144 A 1 
ATOM 1095 O O   . GLU A 1 144 ? -12.588 5.656   6.866   1.00 95.76 144 A 1 
ATOM 1096 C CB  . GLU A 1 144 ? -15.238 7.210   5.317   1.00 96.02 144 A 1 
ATOM 1097 C CG  . GLU A 1 144 ? -15.912 5.860   5.616   1.00 87.22 144 A 1 
ATOM 1098 C CD  . GLU A 1 144 ? -16.998 5.484   4.586   1.00 85.05 144 A 1 
ATOM 1099 O OE1 . GLU A 1 144 ? -17.480 4.330   4.598   1.00 75.21 144 A 1 
ATOM 1100 O OE2 . GLU A 1 144 ? -17.347 6.279   3.682   1.00 78.64 144 A 1 
ATOM 1101 N N   . LEU A 1 145 ? -12.282 6.451   4.787   1.00 97.22 145 A 1 
ATOM 1102 C CA  . LEU A 1 145 ? -11.225 5.495   4.442   1.00 97.21 145 A 1 
ATOM 1103 C C   . LEU A 1 145 ? -9.979  5.685   5.318   1.00 96.95 145 A 1 
ATOM 1104 O O   . LEU A 1 145 ? -9.368  4.714   5.760   1.00 96.58 145 A 1 
ATOM 1105 C CB  . LEU A 1 145 ? -10.858 5.641   2.954   1.00 97.45 145 A 1 
ATOM 1106 C CG  . LEU A 1 145 ? -11.978 5.327   1.944   1.00 96.81 145 A 1 
ATOM 1107 C CD1 . LEU A 1 145 ? -11.411 5.473   0.531   1.00 95.22 145 A 1 
ATOM 1108 C CD2 . LEU A 1 145 ? -12.547 3.919   2.100   1.00 95.29 145 A 1 
ATOM 1109 N N   . SER A 1 146 ? -9.616  6.937   5.605   1.00 97.46 146 A 1 
ATOM 1110 C CA  . SER A 1 146 ? -8.494  7.265   6.491   1.00 96.73 146 A 1 
ATOM 1111 C C   . SER A 1 146 ? -8.772  6.844   7.937   1.00 96.01 146 A 1 
ATOM 1112 O O   . SER A 1 146 ? -7.877  6.350   8.624   1.00 95.02 146 A 1 
ATOM 1113 C CB  . SER A 1 146 ? -8.197  8.766   6.423   1.00 96.27 146 A 1 
ATOM 1114 O OG  . SER A 1 146 ? -7.900  9.141   5.091   1.00 91.54 146 A 1 
ATOM 1115 N N   . GLY A 1 147 ? -10.022 6.968   8.387   1.00 96.24 147 A 1 
ATOM 1116 C CA  . GLY A 1 147 ? -10.492 6.497   9.691   1.00 95.13 147 A 1 
ATOM 1117 C C   . GLY A 1 147 ? -10.306 4.992   9.879   1.00 95.12 147 A 1 
ATOM 1118 O O   . GLY A 1 147 ? -9.807  4.567   10.920  1.00 94.04 147 A 1 
ATOM 1119 N N   . MET A 1 148 ? -10.579 4.196   8.841   1.00 95.42 148 A 1 
ATOM 1120 C CA  . MET A 1 148 ? -10.350 2.742   8.876   1.00 95.29 148 A 1 
ATOM 1121 C C   . MET A 1 148 ? -8.880  2.388   9.174   1.00 95.36 148 A 1 
ATOM 1122 O O   . MET A 1 148 ? -8.600  1.479   9.957   1.00 94.54 148 A 1 
ATOM 1123 C CB  . MET A 1 148 ? -10.756 2.102   7.536   1.00 95.85 148 A 1 
ATOM 1124 C CG  . MET A 1 148 ? -12.246 2.231   7.195   1.00 95.19 148 A 1 
ATOM 1125 S SD  . MET A 1 148 ? -12.671 1.700   5.509   1.00 94.24 148 A 1 
ATOM 1126 C CE  . MET A 1 148 ? -12.479 -0.094  5.632   1.00 86.45 148 A 1 
ATOM 1127 N N   . VAL A 1 149 ? -7.930  3.118   8.575   1.00 95.98 149 A 1 
ATOM 1128 C CA  . VAL A 1 149 ? -6.492  2.915   8.829   1.00 95.92 149 A 1 
ATOM 1129 C C   . VAL A 1 149 ? -6.116  3.396   10.227  1.00 95.20 149 A 1 
ATOM 1130 O O   . VAL A 1 149 ? -5.378  2.711   10.933  1.00 94.41 149 A 1 
ATOM 1131 C CB  . VAL A 1 149 ? -5.612  3.605   7.768   1.00 95.91 149 A 1 
ATOM 1132 C CG1 . VAL A 1 149 ? -4.136  3.236   7.957   1.00 93.40 149 A 1 
ATOM 1133 C CG2 . VAL A 1 149 ? -6.002  3.171   6.354   1.00 93.15 149 A 1 
ATOM 1134 N N   . THR A 1 150 ? -6.662  4.536   10.657  1.00 95.11 150 A 1 
ATOM 1135 C CA  . THR A 1 150 ? -6.415  5.106   11.993  1.00 93.71 150 A 1 
ATOM 1136 C C   . THR A 1 150 ? -6.905  4.183   13.112  1.00 93.12 150 A 1 
ATOM 1137 O O   . THR A 1 150 ? -6.221  4.018   14.125  1.00 91.88 150 A 1 
ATOM 1138 C CB  . THR A 1 150 ? -7.087  6.480   12.118  1.00 92.50 150 A 1 
ATOM 1139 O OG1 . THR A 1 150 ? -6.608  7.333   11.105  1.00 87.53 150 A 1 
ATOM 1140 C CG2 . THR A 1 150 ? -6.780  7.164   13.452  1.00 86.73 150 A 1 
ATOM 1141 N N   . ASP A 1 151 ? -8.048  3.531   12.925  1.00 92.82 151 A 1 
ATOM 1142 C CA  . ASP A 1 151 ? -8.571  2.543   13.874  1.00 91.80 151 A 1 
ATOM 1143 C C   . ASP A 1 151 ? -7.621  1.345   14.013  1.00 92.08 151 A 1 
ATOM 1144 O O   . ASP A 1 151 ? -7.308  0.923   15.134  1.00 90.77 151 A 1 
ATOM 1145 C CB  . ASP A 1 151 ? -9.964  2.072   13.426  1.00 90.88 151 A 1 
ATOM 1146 C CG  . ASP A 1 151 ? -11.097 3.051   13.757  1.00 87.60 151 A 1 
ATOM 1147 O OD1 . ASP A 1 151 ? -10.897 3.921   14.640  1.00 84.43 151 A 1 
ATOM 1148 O OD2 . ASP A 1 151 ? -12.203 2.829   13.219  1.00 83.42 151 A 1 
ATOM 1149 N N   . LEU A 1 152 ? -7.099  0.833   12.899  1.00 92.37 152 A 1 
ATOM 1150 C CA  . LEU A 1 152 ? -6.097  -0.233  12.935  1.00 92.55 152 A 1 
ATOM 1151 C C   . LEU A 1 152 ? -4.793  0.243   13.587  1.00 92.56 152 A 1 
ATOM 1152 O O   . LEU A 1 152 ? -4.280  -0.434  14.479  1.00 91.80 152 A 1 
ATOM 1153 C CB  . LEU A 1 152 ? -5.849  -0.777  11.517  1.00 93.15 152 A 1 
ATOM 1154 C CG  . LEU A 1 152 ? -4.793  -1.902  11.486  1.00 92.83 152 A 1 
ATOM 1155 C CD1 . LEU A 1 152 ? -5.213  -3.123  12.302  1.00 90.03 152 A 1 
ATOM 1156 C CD2 . LEU A 1 152 ? -4.542  -2.338  10.049  1.00 90.43 152 A 1 
ATOM 1157 N N   . ALA A 1 153 ? -4.296  1.420   13.201  1.00 93.38 153 A 1 
ATOM 1158 C CA  . ALA A 1 153 ? -3.096  2.031   13.764  1.00 92.54 153 A 1 
ATOM 1159 C C   . ALA A 1 153 ? -3.195  2.155   15.292  1.00 91.81 153 A 1 
ATOM 1160 O O   . ALA A 1 153 ? -2.266  1.797   16.024  1.00 90.63 153 A 1 
ATOM 1161 C CB  . ALA A 1 153 ? -2.909  3.401   13.093  1.00 92.54 153 A 1 
ATOM 1162 N N   . THR A 1 154 ? -4.358  2.582   15.780  1.00 92.22 154 A 1 
ATOM 1163 C CA  . THR A 1 154 ? -4.666  2.694   17.211  1.00 90.72 154 A 1 
ATOM 1164 C C   . THR A 1 154 ? -4.674  1.329   17.894  1.00 90.24 154 A 1 
ATOM 1165 O O   . THR A 1 154 ? -4.117  1.183   18.984  1.00 88.08 154 A 1 
ATOM 1166 C CB  . THR A 1 154 ? -6.020  3.388   17.411  1.00 89.45 154 A 1 
ATOM 1167 O OG1 . THR A 1 154 ? -5.999  4.658   16.807  1.00 80.99 154 A 1 
ATOM 1168 C CG2 . THR A 1 154 ? -6.348  3.610   18.884  1.00 80.23 154 A 1 
ATOM 1169 N N   . LYS A 1 155 ? -5.268  0.326   17.246  1.00 90.12 155 A 1 
ATOM 1170 C CA  . LYS A 1 155 ? -5.358  -1.049  17.755  1.00 89.51 155 A 1 
ATOM 1171 C C   . LYS A 1 155 ? -3.976  -1.690  17.904  1.00 89.45 155 A 1 
ATOM 1172 O O   . LYS A 1 155 ? -3.687  -2.260  18.950  1.00 86.99 155 A 1 
ATOM 1173 C CB  . LYS A 1 155 ? -6.277  -1.862  16.825  1.00 88.47 155 A 1 
ATOM 1174 C CG  . LYS A 1 155 ? -6.487  -3.317  17.277  1.00 82.66 155 A 1 
ATOM 1175 C CD  . LYS A 1 155 ? -7.268  -4.102  16.210  1.00 81.75 155 A 1 
ATOM 1176 C CE  . LYS A 1 155 ? -7.350  -5.594  16.558  1.00 73.74 155 A 1 
ATOM 1177 N NZ  . LYS A 1 155 ? -7.736  -6.415  15.376  1.00 68.70 155 A 1 
ATOM 1178 N N   . ILE A 1 156 ? -3.122  -1.595  16.887  1.00 91.05 156 A 1 
ATOM 1179 C CA  . ILE A 1 156 ? -1.805  -2.254  16.903  1.00 89.43 156 A 1 
ATOM 1180 C C   . ILE A 1 156 ? -0.659  -1.336  17.351  1.00 89.21 156 A 1 
ATOM 1181 O O   . ILE A 1 156 ? 0.453   -1.811  17.554  1.00 87.20 156 A 1 
ATOM 1182 C CB  . ILE A 1 156 ? -1.515  -3.007  15.586  1.00 88.01 156 A 1 
ATOM 1183 C CG1 . ILE A 1 156 ? -1.192  -2.078  14.408  1.00 85.33 156 A 1 
ATOM 1184 C CG2 . ILE A 1 156 ? -2.677  -3.963  15.253  1.00 83.70 156 A 1 
ATOM 1185 C CD1 . ILE A 1 156 ? -0.715  -2.851  13.165  1.00 81.67 156 A 1 
ATOM 1186 N N   . ARG A 1 157 ? -0.952  -0.043  17.581  1.00 89.65 157 A 1 
ATOM 1187 C CA  . ARG A 1 157 ? -0.020  1.004   18.050  1.00 89.74 157 A 1 
ATOM 1188 C C   . ARG A 1 157 ? 1.194   1.189   17.132  1.00 90.39 157 A 1 
ATOM 1189 O O   . ARG A 1 157 ? 2.311   1.427   17.601  1.00 86.93 157 A 1 
ATOM 1190 C CB  . ARG A 1 157 ? 0.377   0.778   19.516  1.00 88.85 157 A 1 
ATOM 1191 C CG  . ARG A 1 157 ? -0.836  0.714   20.447  1.00 87.78 157 A 1 
ATOM 1192 C CD  . ARG A 1 157 ? -0.369  0.504   21.883  1.00 83.97 157 A 1 
ATOM 1193 N NE  . ARG A 1 157 ? -1.530  0.430   22.780  1.00 79.62 157 A 1 
ATOM 1194 C CZ  . ARG A 1 157 ? -1.527  0.077   24.055  1.00 73.72 157 A 1 
ATOM 1195 N NH1 . ARG A 1 157 ? -0.448  -0.219  24.716  1.00 68.69 157 A 1 
ATOM 1196 N NH2 . ARG A 1 157 ? -2.648  0.006   24.698  1.00 67.75 157 A 1 
ATOM 1197 N N   . GLU A 1 158 ? 0.952   1.093   15.829  1.00 90.32 158 A 1 
ATOM 1198 C CA  . GLU A 1 158 ? 1.962   1.242   14.786  1.00 90.35 158 A 1 
ATOM 1199 C C   . GLU A 1 158 ? 1.602   2.396   13.852  1.00 91.63 158 A 1 
ATOM 1200 O O   . GLU A 1 158 ? 0.441   2.560   13.476  1.00 89.58 158 A 1 
ATOM 1201 C CB  . GLU A 1 158 ? 2.104   -0.069  14.006  1.00 88.85 158 A 1 
ATOM 1202 C CG  . GLU A 1 158 ? 2.780   -1.201  14.809  1.00 82.95 158 A 1 
ATOM 1203 C CD  . GLU A 1 158 ? 4.242   -0.904  15.178  1.00 82.22 158 A 1 
ATOM 1204 O OE1 . GLU A 1 158 ? 4.776   -1.574  16.083  1.00 73.46 158 A 1 
ATOM 1205 O OE2 . GLU A 1 158 ? 4.845   0.024   14.588  1.00 74.73 158 A 1 
ATOM 1206 N N   . ASN A 1 159 ? 2.595   3.208   13.484  1.00 91.30 159 A 1 
ATOM 1207 C CA  . ASN A 1 159 ? 2.385   4.346   12.596  1.00 92.58 159 A 1 
ATOM 1208 C C   . ASN A 1 159 ? 2.127   3.856   11.164  1.00 93.83 159 A 1 
ATOM 1209 O O   . ASN A 1 159 ? 2.948   3.137   10.588  1.00 92.66 159 A 1 
ATOM 1210 C CB  . ASN A 1 159 ? 3.591   5.293   12.678  1.00 90.75 159 A 1 
ATOM 1211 C CG  . ASN A 1 159 ? 3.358   6.606   11.955  1.00 88.69 159 A 1 
ATOM 1212 O OD1 . ASN A 1 159 ? 2.237   7.004   11.697  1.00 81.34 159 A 1 
ATOM 1213 N ND2 . ASN A 1 159 ? 4.407   7.321   11.628  1.00 82.16 159 A 1 
ATOM 1214 N N   . MET A 1 160 ? 0.974   4.238   10.616  1.00 94.45 160 A 1 
ATOM 1215 C CA  . MET A 1 160 ? 0.532   3.901   9.264   1.00 94.75 160 A 1 
ATOM 1216 C C   . MET A 1 160 ? -0.516  4.905   8.786   1.00 95.03 160 A 1 
ATOM 1217 O O   . MET A 1 160 ? -1.149  5.583   9.593   1.00 94.09 160 A 1 
ATOM 1218 C CB  . MET A 1 160 ? -0.017  2.463   9.229   1.00 93.29 160 A 1 
ATOM 1219 C CG  . MET A 1 160 ? -1.336  2.299   9.995   1.00 90.17 160 A 1 
ATOM 1220 S SD  . MET A 1 160 ? -1.883  0.584   10.198  1.00 91.09 160 A 1 
ATOM 1221 C CE  . MET A 1 160 ? -0.734  0.112   11.504  1.00 84.23 160 A 1 
ATOM 1222 N N   . GLY A 1 161 ? -0.745  4.968   7.479   1.00 95.77 161 A 1 
ATOM 1223 C CA  . GLY A 1 161 ? -1.730  5.878   6.903   1.00 95.53 161 A 1 
ATOM 1224 C C   . GLY A 1 161 ? -2.174  5.479   5.502   1.00 96.45 161 A 1 
ATOM 1225 O O   . GLY A 1 161 ? -1.480  4.744   4.799   1.00 96.25 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? -3.332  5.991   5.089   1.00 96.75 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? -3.758  5.986   3.693   1.00 97.21 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? -3.012  7.117   2.975   1.00 96.93 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? -3.362  8.283   3.136   1.00 96.19 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? -5.286  6.135   3.640   1.00 97.47 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? -5.868  6.255   2.219   1.00 97.13 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? -5.498  5.078   1.319   1.00 96.15 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? -7.396  6.316   2.312   1.00 96.22 162 A 1 
ATOM 1234 N N   . LYS A 1 163 ? -1.956  6.782   2.230   1.00 97.16 163 A 1 
ATOM 1235 C CA  . LYS A 1 163 ? -1.076  7.776   1.599   1.00 96.76 163 A 1 
ATOM 1236 C C   . LYS A 1 163 ? -1.733  8.397   0.373   1.00 96.78 163 A 1 
ATOM 1237 O O   . LYS A 1 163 ? -1.803  9.617   0.270   1.00 95.47 163 A 1 
ATOM 1238 C CB  . LYS A 1 163 ? 0.279   7.129   1.262   1.00 96.00 163 A 1 
ATOM 1239 C CG  . LYS A 1 163 ? 1.283   8.157   0.717   1.00 94.60 163 A 1 
ATOM 1240 C CD  . LYS A 1 163 ? 2.638   7.505   0.419   1.00 91.64 163 A 1 
ATOM 1241 C CE  . LYS A 1 163 ? 3.598   8.556   -0.142  1.00 86.60 163 A 1 
ATOM 1242 N NZ  . LYS A 1 163 ? 4.867   7.947   -0.609  1.00 78.99 163 A 1 
ATOM 1243 N N   . ARG A 1 164 ? -2.217  7.559   -0.544  1.00 96.69 164 A 1 
ATOM 1244 C CA  . ARG A 1 164 ? -2.866  8.005   -1.782  1.00 96.46 164 A 1 
ATOM 1245 C C   . ARG A 1 164 ? -3.783  6.933   -2.354  1.00 97.20 164 A 1 
ATOM 1246 O O   . ARG A 1 164 ? -3.638  5.746   -2.070  1.00 96.83 164 A 1 
ATOM 1247 C CB  . ARG A 1 164 ? -1.813  8.465   -2.815  1.00 93.96 164 A 1 
ATOM 1248 C CG  . ARG A 1 164 ? -0.745  7.412   -3.120  1.00 91.57 164 A 1 
ATOM 1249 C CD  . ARG A 1 164 ? 0.255   7.945   -4.154  1.00 92.27 164 A 1 
ATOM 1250 N NE  . ARG A 1 164 ? 1.358   6.995   -4.312  1.00 90.12 164 A 1 
ATOM 1251 C CZ  . ARG A 1 164 ? 2.443   7.129   -5.034  1.00 90.09 164 A 1 
ATOM 1252 N NH1 . ARG A 1 164 ? 2.641   8.148   -5.829  1.00 86.03 164 A 1 
ATOM 1253 N NH2 . ARG A 1 164 ? 3.360   6.222   -4.940  1.00 84.75 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? -4.715  7.389   -3.184  1.00 97.01 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? -5.701  6.579   -3.892  1.00 97.30 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? -5.894  7.155   -5.296  1.00 97.43 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? -5.931  8.368   -5.456  1.00 96.06 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? -6.982  6.563   -3.042  1.00 95.45 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? -8.123  5.673   -3.561  1.00 93.81 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? -8.994  5.274   -2.366  1.00 88.86 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? -9.034  6.378   -4.564  1.00 87.70 165 A 1 
ATOM 1262 N N   . CYS A 1 166 ? -6.036  6.299   -6.293  1.00 97.45 166 A 1 
ATOM 1263 C CA  . CYS A 1 166 ? -6.351  6.706   -7.660  1.00 97.11 166 A 1 
ATOM 1264 C C   . CYS A 1 166 ? -7.375  5.751   -8.268  1.00 97.71 166 A 1 
ATOM 1265 O O   . CYS A 1 166 ? -7.206  4.532   -8.203  1.00 96.85 166 A 1 
ATOM 1266 C CB  . CYS A 1 166 ? -5.057  6.743   -8.483  1.00 94.89 166 A 1 
ATOM 1267 S SG  . CYS A 1 166 ? -5.401  7.292   -10.186 1.00 90.13 166 A 1 
ATOM 1268 N N   . LEU A 1 167 ? -8.422  6.299   -8.869  1.00 97.49 167 A 1 
ATOM 1269 C CA  . LEU A 1 167 ? -9.427  5.563   -9.629  1.00 97.62 167 A 1 
ATOM 1270 C C   . LEU A 1 167 ? -9.174  5.747   -11.130 1.00 97.55 167 A 1 
ATOM 1271 O O   . LEU A 1 167 ? -9.230  6.865   -11.644 1.00 96.62 167 A 1 
ATOM 1272 C CB  . LEU A 1 167 ? -10.824 6.057   -9.221  1.00 97.23 167 A 1 
ATOM 1273 C CG  . LEU A 1 167 ? -11.984 5.356   -9.957  1.00 96.47 167 A 1 
ATOM 1274 C CD1 . LEU A 1 167 ? -12.164 3.911   -9.495  1.00 93.39 167 A 1 
ATOM 1275 C CD2 . LEU A 1 167 ? -13.286 6.102   -9.674  1.00 93.26 167 A 1 
ATOM 1276 N N   . VAL A 1 168 ? -8.975  4.644   -11.833 1.00 97.49 168 A 1 
ATOM 1277 C CA  . VAL A 1 168 ? -8.825  4.600   -13.292 1.00 97.32 168 A 1 
ATOM 1278 C C   . VAL A 1 168 ? -10.112 4.047   -13.883 1.00 97.39 168 A 1 
ATOM 1279 O O   . VAL A 1 168 ? -10.541 2.956   -13.519 1.00 96.59 168 A 1 
ATOM 1280 C CB  . VAL A 1 168 ? -7.608  3.753   -13.704 1.00 96.68 168 A 1 
ATOM 1281 C CG1 . VAL A 1 168 ? -7.363  3.856   -15.217 1.00 94.41 168 A 1 
ATOM 1282 C CG2 . VAL A 1 168 ? -6.332  4.210   -12.987 1.00 94.22 168 A 1 
ATOM 1283 N N   . LYS A 1 169 ? -10.739 4.792   -14.798 1.00 96.54 169 A 1 
ATOM 1284 C CA  . LYS A 1 169 ? -11.954 4.357   -15.503 1.00 96.28 169 A 1 
ATOM 1285 C C   . LYS A 1 169 ? -11.625 3.995   -16.946 1.00 96.09 169 A 1 
ATOM 1286 O O   . LYS A 1 169 ? -10.812 4.671   -17.575 1.00 94.88 169 A 1 
ATOM 1287 C CB  . LYS A 1 169 ? -13.046 5.435   -15.426 1.00 95.53 169 A 1 
ATOM 1288 C CG  . LYS A 1 169 ? -13.528 5.659   -13.985 1.00 93.24 169 A 1 
ATOM 1289 C CD  . LYS A 1 169 ? -14.629 6.727   -13.927 1.00 89.54 169 A 1 
ATOM 1290 C CE  . LYS A 1 169 ? -15.055 6.936   -12.472 1.00 83.59 169 A 1 
ATOM 1291 N NZ  . LYS A 1 169 ? -16.059 8.021   -12.328 1.00 74.61 169 A 1 
ATOM 1292 N N   . ALA A 1 170 ? -12.265 2.953   -17.457 1.00 95.27 170 A 1 
ATOM 1293 C CA  . ALA A 1 170 ? -12.231 2.581   -18.862 1.00 94.42 170 A 1 
ATOM 1294 C C   . ALA A 1 170 ? -13.482 3.114   -19.568 1.00 94.23 170 A 1 
ATOM 1295 O O   . ALA A 1 170 ? -14.606 2.931   -19.092 1.00 92.48 170 A 1 
ATOM 1296 C CB  . ALA A 1 170 ? -12.104 1.063   -18.990 1.00 92.81 170 A 1 
ATOM 1297 N N   . SER A 1 171 ? -13.284 3.753   -20.706 1.00 94.48 171 A 1 
ATOM 1298 C CA  . SER A 1 171 ? -14.341 4.167   -21.627 1.00 93.37 171 A 1 
ATOM 1299 C C   . SER A 1 171 ? -14.669 3.037   -22.615 1.00 93.60 171 A 1 
ATOM 1300 O O   . SER A 1 171 ? -13.992 2.008   -22.682 1.00 91.53 171 A 1 
ATOM 1301 C CB  . SER A 1 171 ? -13.910 5.433   -22.377 1.00 91.39 171 A 1 
ATOM 1302 O OG  . SER A 1 171 ? -13.505 6.437   -21.471 1.00 82.94 171 A 1 
ATOM 1303 N N   . SER A 1 172 ? -15.711 3.226   -23.421 1.00 91.78 172 A 1 
ATOM 1304 C CA  . SER A 1 172 ? -15.977 2.307   -24.535 1.00 91.46 172 A 1 
ATOM 1305 C C   . SER A 1 172 ? -14.770 2.249   -25.476 1.00 92.01 172 A 1 
ATOM 1306 O O   . SER A 1 172 ? -14.297 3.282   -25.933 1.00 87.53 172 A 1 
ATOM 1307 C CB  . SER A 1 172 ? -17.214 2.753   -25.311 1.00 88.50 172 A 1 
ATOM 1308 O OG  . SER A 1 172 ? -17.531 1.800   -26.307 1.00 80.13 172 A 1 
ATOM 1309 N N   . GLY A 1 173 ? -14.292 1.044   -25.771 1.00 92.06 173 A 1 
ATOM 1310 C CA  . GLY A 1 173 ? -13.076 0.843   -26.571 1.00 92.96 173 A 1 
ATOM 1311 C C   . GLY A 1 173 ? -11.785 0.712   -25.763 1.00 94.33 173 A 1 
ATOM 1312 O O   . GLY A 1 173 ? -10.761 0.345   -26.340 1.00 92.48 173 A 1 
ATOM 1313 N N   . GLU A 1 174 ? -11.830 0.952   -24.452 1.00 94.52 174 A 1 
ATOM 1314 C CA  . GLU A 1 174 ? -10.673 0.830   -23.571 1.00 94.52 174 A 1 
ATOM 1315 C C   . GLU A 1 174 ? -10.681 -0.486  -22.777 1.00 94.43 174 A 1 
ATOM 1316 O O   . GLU A 1 174 ? -11.721 -1.075  -22.488 1.00 93.13 174 A 1 
ATOM 1317 C CB  . GLU A 1 174 ? -10.570 2.044   -22.634 1.00 93.88 174 A 1 
ATOM 1318 C CG  . GLU A 1 174 ? -10.349 3.380   -23.369 1.00 92.14 174 A 1 
ATOM 1319 C CD  . GLU A 1 174 ? -10.201 4.556   -22.388 1.00 93.09 174 A 1 
ATOM 1320 O OE1 . GLU A 1 174 ? -9.336  5.434   -22.594 1.00 86.98 174 A 1 
ATOM 1321 O OE2 . GLU A 1 174 ? -10.959 4.600   -21.384 1.00 88.21 174 A 1 
ATOM 1322 N N   . TYR A 1 175 ? -9.493  -0.923  -22.392 1.00 94.50 175 A 1 
ATOM 1323 C CA  . TYR A 1 175 ? -9.252  -2.115  -21.593 1.00 94.33 175 A 1 
ATOM 1324 C C   . TYR A 1 175 ? -8.240  -1.816  -20.487 1.00 95.02 175 A 1 
ATOM 1325 O O   . TYR A 1 175 ? -7.187  -1.220  -20.742 1.00 94.72 175 A 1 
ATOM 1326 C CB  . TYR A 1 175 ? -8.757  -3.239  -22.514 1.00 93.58 175 A 1 
ATOM 1327 C CG  . TYR A 1 175 ? -8.365  -4.510  -21.791 1.00 93.17 175 A 1 
ATOM 1328 C CD1 . TYR A 1 175 ? -7.006  -4.793  -21.544 1.00 90.54 175 A 1 
ATOM 1329 C CD2 . TYR A 1 175 ? -9.358  -5.402  -21.348 1.00 90.72 175 A 1 
ATOM 1330 C CE1 . TYR A 1 175 ? -6.643  -5.971  -20.863 1.00 89.28 175 A 1 
ATOM 1331 C CE2 . TYR A 1 175 ? -9.000  -6.582  -20.666 1.00 89.65 175 A 1 
ATOM 1332 C CZ  . TYR A 1 175 ? -7.641  -6.867  -20.425 1.00 89.98 175 A 1 
ATOM 1333 O OH  . TYR A 1 175 ? -7.290  -8.007  -19.767 1.00 87.55 175 A 1 
ATOM 1334 N N   . LEU A 1 176 ? -8.542  -2.264  -19.265 1.00 95.21 176 A 1 
ATOM 1335 C CA  . LEU A 1 176 ? -7.650  -2.141  -18.116 1.00 95.59 176 A 1 
ATOM 1336 C C   . LEU A 1 176 ? -6.971  -3.475  -17.821 1.00 95.47 176 A 1 
ATOM 1337 O O   . LEU A 1 176 ? -7.628  -4.511  -17.741 1.00 94.67 176 A 1 
ATOM 1338 C CB  . LEU A 1 176 ? -8.409  -1.625  -16.877 1.00 95.57 176 A 1 
ATOM 1339 C CG  . LEU A 1 176 ? -9.083  -0.254  -17.060 1.00 94.94 176 A 1 
ATOM 1340 C CD1 . LEU A 1 176 ? -9.775  0.154   -15.763 1.00 93.23 176 A 1 
ATOM 1341 C CD2 . LEU A 1 176 ? -8.091  0.847   -17.440 1.00 93.51 176 A 1 
ATOM 1342 N N   . THR A 1 177 ? -5.666  -3.431  -17.581 1.00 95.29 177 A 1 
ATOM 1343 C CA  . THR A 1 177 ? -4.935  -4.532  -16.950 1.00 95.33 177 A 1 
ATOM 1344 C C   . THR A 1 177 ? -4.201  -4.030  -15.720 1.00 95.79 177 A 1 
ATOM 1345 O O   . THR A 1 177 ? -3.867  -2.850  -15.620 1.00 95.37 177 A 1 
ATOM 1346 C CB  . THR A 1 177 ? -3.992  -5.232  -17.938 1.00 94.13 177 A 1 
ATOM 1347 O OG1 . THR A 1 177 ? -3.616  -6.492  -17.430 1.00 87.69 177 A 1 
ATOM 1348 C CG2 . THR A 1 177 ? -2.708  -4.456  -18.216 1.00 84.72 177 A 1 
ATOM 1349 N N   . GLN A 1 178 ? -3.944  -4.927  -14.773 1.00 96.16 178 A 1 
ATOM 1350 C CA  . GLN A 1 178 ? -3.224  -4.613  -13.545 1.00 96.03 178 A 1 
ATOM 1351 C C   . GLN A 1 178 ? -2.051  -5.566  -13.336 1.00 96.17 178 A 1 
ATOM 1352 O O   . GLN A 1 178 ? -2.095  -6.731  -13.732 1.00 95.39 178 A 1 
ATOM 1353 C CB  . GLN A 1 178 ? -4.186  -4.600  -12.344 1.00 94.48 178 A 1 
ATOM 1354 C CG  . GLN A 1 178 ? -4.755  -5.985  -11.999 1.00 92.29 178 A 1 
ATOM 1355 C CD  . GLN A 1 178 ? -5.618  -5.966  -10.741 1.00 92.31 178 A 1 
ATOM 1356 O OE1 . GLN A 1 178 ? -6.494  -5.147  -10.562 1.00 85.71 178 A 1 
ATOM 1357 N NE2 . GLN A 1 178 ? -5.409  -6.870  -9.813  1.00 84.29 178 A 1 
ATOM 1358 N N   . TYR A 1 179 ? -1.023  -5.079  -12.643 1.00 96.36 179 A 1 
ATOM 1359 C CA  . TYR A 1 179 ? 0.100   -5.884  -12.187 1.00 96.42 179 A 1 
ATOM 1360 C C   . TYR A 1 179 ? 0.555   -5.426  -10.803 1.00 96.82 179 A 1 
ATOM 1361 O O   . TYR A 1 179 ? 0.651   -4.234  -10.529 1.00 96.19 179 A 1 
ATOM 1362 C CB  . TYR A 1 179 ? 1.234   -5.822  -13.219 1.00 96.00 179 A 1 
ATOM 1363 C CG  . TYR A 1 179 ? 2.473   -6.593  -12.804 1.00 95.51 179 A 1 
ATOM 1364 C CD1 . TYR A 1 179 ? 3.689   -5.914  -12.601 1.00 92.76 179 A 1 
ATOM 1365 C CD2 . TYR A 1 179 ? 2.406   -7.984  -12.592 1.00 93.23 179 A 1 
ATOM 1366 C CE1 . TYR A 1 179 ? 4.836   -6.625  -12.199 1.00 92.07 179 A 1 
ATOM 1367 C CE2 . TYR A 1 179 ? 3.548   -8.698  -12.182 1.00 92.04 179 A 1 
ATOM 1368 C CZ  . TYR A 1 179 ? 4.768   -8.018  -11.986 1.00 92.64 179 A 1 
ATOM 1369 O OH  . TYR A 1 179 ? 5.873   -8.700  -11.591 1.00 90.82 179 A 1 
ATOM 1370 N N   . ILE A 1 180 ? 0.841   -6.392  -9.926  1.00 97.18 180 A 1 
ATOM 1371 C CA  . ILE A 1 180 ? 1.398   -6.150  -8.592  1.00 97.05 180 A 1 
ATOM 1372 C C   . ILE A 1 180 ? 2.731   -6.886  -8.499  1.00 96.78 180 A 1 
ATOM 1373 O O   . ILE A 1 180 ? 2.807   -8.083  -8.776  1.00 95.04 180 A 1 
ATOM 1374 C CB  . ILE A 1 180 ? 0.408   -6.564  -7.481  1.00 96.25 180 A 1 
ATOM 1375 C CG1 . ILE A 1 180 ? -0.885  -5.714  -7.560  1.00 93.10 180 A 1 
ATOM 1376 C CG2 . ILE A 1 180 ? 1.065   -6.406  -6.097  1.00 92.97 180 A 1 
ATOM 1377 C CD1 . ILE A 1 180 ? -1.964  -6.118  -6.545  1.00 81.91 180 A 1 
ATOM 1378 N N   . HIS A 1 181 ? 3.782   -6.173  -8.088  1.00 95.96 181 A 1 
ATOM 1379 C CA  . HIS A 1 181 ? 5.124   -6.718  -7.927  1.00 95.65 181 A 1 
ATOM 1380 C C   . HIS A 1 181 ? 5.599   -6.653  -6.470  1.00 95.85 181 A 1 
ATOM 1381 O O   . HIS A 1 181 ? 5.228   -5.747  -5.721  1.00 94.29 181 A 1 
ATOM 1382 C CB  . HIS A 1 181 ? 6.091   -5.984  -8.866  1.00 94.38 181 A 1 
ATOM 1383 C CG  . HIS A 1 181 ? 7.453   -6.624  -8.899  1.00 92.59 181 A 1 
ATOM 1384 N ND1 . HIS A 1 181 ? 7.791   -7.771  -9.569  1.00 83.25 181 A 1 
ATOM 1385 C CD2 . HIS A 1 181 ? 8.567   -6.207  -8.220  1.00 84.25 181 A 1 
ATOM 1386 C CE1 . HIS A 1 181 ? 9.082   -8.040  -9.305  1.00 84.89 181 A 1 
ATOM 1387 N NE2 . HIS A 1 181 ? 9.593   -7.111  -8.484  1.00 85.70 181 A 1 
ATOM 1388 N N   . GLY A 1 182 ? 6.441   -7.619  -6.085  1.00 91.41 182 A 1 
ATOM 1389 C CA  . GLY A 1 182 ? 7.132   -7.604  -4.791  1.00 90.54 182 A 1 
ATOM 1390 C C   . GLY A 1 182 ? 6.198   -7.548  -3.586  1.00 91.51 182 A 1 
ATOM 1391 O O   . GLY A 1 182 ? 6.410   -6.728  -2.697  1.00 87.77 182 A 1 
ATOM 1392 N N   . ASP A 1 183 ? 5.155   -8.382  -3.579  1.00 92.57 183 A 1 
ATOM 1393 C CA  . ASP A 1 183 ? 4.148   -8.440  -2.510  1.00 93.45 183 A 1 
ATOM 1394 C C   . ASP A 1 183 ? 3.482   -7.067  -2.229  1.00 95.14 183 A 1 
ATOM 1395 O O   . ASP A 1 183 ? 3.243   -6.676  -1.092  1.00 92.44 183 A 1 
ATOM 1396 C CB  . ASP A 1 183 ? 4.742   -9.135  -1.266  1.00 90.41 183 A 1 
ATOM 1397 C CG  . ASP A 1 183 ? 3.676   -9.443  -0.210  1.00 82.45 183 A 1 
ATOM 1398 O OD1 . ASP A 1 183 ? 2.526   -9.734  -0.606  1.00 76.06 183 A 1 
ATOM 1399 O OD2 . ASP A 1 183 ? 3.980   -9.320  0.995   1.00 76.03 183 A 1 
ATOM 1400 N N   . GLY A 1 184 ? 3.200   -6.303  -3.295  1.00 94.94 184 A 1 
ATOM 1401 C CA  . GLY A 1 184 ? 2.567   -4.983  -3.198  1.00 96.23 184 A 1 
ATOM 1402 C C   . GLY A 1 184 ? 3.548   -3.820  -3.044  1.00 97.16 184 A 1 
ATOM 1403 O O   . GLY A 1 184 ? 3.120   -2.714  -2.729  1.00 96.26 184 A 1 
ATOM 1404 N N   . LYS A 1 185 ? 4.848   -4.029  -3.291  1.00 97.00 185 A 1 
ATOM 1405 C CA  . LYS A 1 185 ? 5.829   -2.923  -3.357  1.00 97.16 185 A 1 
ATOM 1406 C C   . LYS A 1 185 ? 5.607   -2.008  -4.561  1.00 97.53 185 A 1 
ATOM 1407 O O   . LYS A 1 185 ? 5.884   -0.816  -4.467  1.00 96.96 185 A 1 
ATOM 1408 C CB  . LYS A 1 185 ? 7.262   -3.482  -3.355  1.00 96.47 185 A 1 
ATOM 1409 C CG  . LYS A 1 185 ? 7.692   -4.090  -2.007  1.00 91.30 185 A 1 
ATOM 1410 C CD  . LYS A 1 185 ? 7.715   -3.044  -0.880  1.00 84.75 185 A 1 
ATOM 1411 C CE  . LYS A 1 185 ? 8.253   -3.610  0.433   1.00 77.32 185 A 1 
ATOM 1412 N NZ  . LYS A 1 185 ? 8.143   -2.614  1.522   1.00 65.73 185 A 1 
ATOM 1413 N N   . ILE A 1 186 ? 5.107   -2.561  -5.656  1.00 97.40 186 A 1 
ATOM 1414 C CA  . ILE A 1 186 ? 4.728   -1.810  -6.854  1.00 97.52 186 A 1 
ATOM 1415 C C   . ILE A 1 186 ? 3.333   -2.270  -7.276  1.00 97.66 186 A 1 
ATOM 1416 O O   . ILE A 1 186 ? 3.059   -3.472  -7.303  1.00 97.11 186 A 1 
ATOM 1417 C CB  . ILE A 1 186 ? 5.763   -1.992  -7.991  1.00 97.04 186 A 1 
ATOM 1418 C CG1 . ILE A 1 186 ? 7.181   -1.548  -7.552  1.00 95.85 186 A 1 
ATOM 1419 C CG2 . ILE A 1 186 ? 5.326   -1.212  -9.246  1.00 95.96 186 A 1 
ATOM 1420 C CD1 . ILE A 1 186 ? 8.287   -1.905  -8.551  1.00 92.73 186 A 1 
ATOM 1421 N N   . GLY A 1 187 ? 2.467   -1.323  -7.630  1.00 97.77 187 A 1 
ATOM 1422 C CA  . GLY A 1 187 ? 1.157   -1.571  -8.214  1.00 97.75 187 A 1 
ATOM 1423 C C   . GLY A 1 187 ? 0.978   -0.748  -9.478  1.00 97.86 187 A 1 
ATOM 1424 O O   . GLY A 1 187 ? 1.313   0.435   -9.502  1.00 97.26 187 A 1 
ATOM 1425 N N   . ILE A 1 188 ? 0.478   -1.380  -10.528 1.00 97.69 188 A 1 
ATOM 1426 C CA  . ILE A 1 188 ? 0.341   -0.772  -11.851 1.00 97.60 188 A 1 
ATOM 1427 C C   . ILE A 1 188 ? -1.042  -1.064  -12.399 1.00 97.76 188 A 1 
ATOM 1428 O O   . ILE A 1 188 ? -1.516  -2.197  -12.323 1.00 97.03 188 A 1 
ATOM 1429 C CB  . ILE A 1 188 ? 1.446   -1.270  -12.803 1.00 96.17 188 A 1 
ATOM 1430 C CG1 . ILE A 1 188 ? 2.807   -0.844  -12.227 1.00 91.59 188 A 1 
ATOM 1431 C CG2 . ILE A 1 188 ? 1.271   -0.723  -14.238 1.00 92.59 188 A 1 
ATOM 1432 C CD1 . ILE A 1 188 ? 3.982   -1.423  -12.966 1.00 80.14 188 A 1 
ATOM 1433 N N   . VAL A 1 189 ? -1.655  -0.051  -12.999 1.00 97.34 189 A 1 
ATOM 1434 C CA  . VAL A 1 189 ? -2.802  -0.198  -13.896 1.00 97.40 189 A 1 
ATOM 1435 C C   . VAL A 1 189 ? -2.421  0.408   -15.235 1.00 97.32 189 A 1 
ATOM 1436 O O   . VAL A 1 189 ? -1.955  1.539   -15.280 1.00 96.75 189 A 1 
ATOM 1437 C CB  . VAL A 1 189 ? -4.071  0.443   -13.314 1.00 97.06 189 A 1 
ATOM 1438 C CG1 . VAL A 1 189 ? -5.240  0.424   -14.310 1.00 95.53 189 A 1 
ATOM 1439 C CG2 . VAL A 1 189 ? -4.527  -0.322  -12.066 1.00 95.52 189 A 1 
ATOM 1440 N N   . VAL A 1 190 ? -2.612  -0.351  -16.314 1.00 97.00 190 A 1 
ATOM 1441 C CA  . VAL A 1 190 ? -2.398  0.111   -17.692 1.00 96.87 190 A 1 
ATOM 1442 C C   . VAL A 1 190 ? -3.739  0.156   -18.393 1.00 96.65 190 A 1 
ATOM 1443 O O   . VAL A 1 190 ? -4.515  -0.801  -18.314 1.00 96.02 190 A 1 
ATOM 1444 C CB  . VAL A 1 190 ? -1.419  -0.787  -18.470 1.00 96.36 190 A 1 
ATOM 1445 C CG1 . VAL A 1 190 ? -1.102  -0.211  -19.861 1.00 94.09 190 A 1 
ATOM 1446 C CG2 . VAL A 1 190 ? -0.098  -0.953  -17.721 1.00 94.12 190 A 1 
ATOM 1447 N N   . LYS A 1 191 ? -3.989  1.257   -19.087 1.00 96.92 191 A 1 
ATOM 1448 C CA  . LYS A 1 191 ? -5.175  1.499   -19.898 1.00 96.92 191 A 1 
ATOM 1449 C C   . LYS A 1 191 ? -4.786  1.500   -21.369 1.00 96.97 191 A 1 
ATOM 1450 O O   . LYS A 1 191 ? -4.009  2.339   -21.816 1.00 96.44 191 A 1 
ATOM 1451 C CB  . LYS A 1 191 ? -5.820  2.807   -19.436 1.00 95.96 191 A 1 
ATOM 1452 C CG  . LYS A 1 191 ? -7.131  3.072   -20.187 1.00 94.71 191 A 1 
ATOM 1453 C CD  . LYS A 1 191 ? -7.948  4.193   -19.522 1.00 93.63 191 A 1 
ATOM 1454 C CE  . LYS A 1 191 ? -7.187  5.518   -19.508 1.00 88.28 191 A 1 
ATOM 1455 N NZ  . LYS A 1 191 ? -7.950  6.572   -18.826 1.00 86.33 191 A 1 
ATOM 1456 N N   . CYS A 1 192 ? -5.335  0.552   -22.109 1.00 95.72 192 A 1 
ATOM 1457 C CA  . CYS A 1 192 ? -5.162  0.458   -23.553 1.00 95.41 192 A 1 
ATOM 1458 C C   . CYS A 1 192 ? -6.478  0.749   -24.264 1.00 95.26 192 A 1 
ATOM 1459 O O   . CYS A 1 192 ? -7.540  0.478   -23.717 1.00 94.47 192 A 1 
ATOM 1460 C CB  . CYS A 1 192 ? -4.623  -0.921  -23.922 1.00 95.19 192 A 1 
ATOM 1461 S SG  . CYS A 1 192 ? -2.934  -1.108  -23.280 1.00 93.61 192 A 1 
ATOM 1462 N N   . GLU A 1 193 ? -6.406  1.233   -25.496 1.00 95.66 193 A 1 
ATOM 1463 C CA  . GLU A 1 193 ? -7.574  1.451   -26.353 1.00 95.58 193 A 1 
ATOM 1464 C C   . GLU A 1 193 ? -7.429  0.738   -27.699 1.00 96.18 193 A 1 
ATOM 1465 O O   . GLU A 1 193 ? -6.320  0.473   -28.174 1.00 95.49 193 A 1 
ATOM 1466 C CB  . GLU A 1 193 ? -7.871  2.951   -26.518 1.00 93.02 193 A 1 
ATOM 1467 C CG  . GLU A 1 193 ? -6.820  3.706   -27.350 1.00 87.97 193 A 1 
ATOM 1468 C CD  . GLU A 1 193 ? -7.116  5.200   -27.521 1.00 87.00 193 A 1 
ATOM 1469 O OE1 . GLU A 1 193 ? -6.572  5.784   -28.486 1.00 77.55 193 A 1 
ATOM 1470 O OE2 . GLU A 1 193 ? -7.836  5.771   -26.676 1.00 78.86 193 A 1 
ATOM 1471 N N   . SER A 1 194 ? -8.567  0.427   -28.311 1.00 94.99 194 A 1 
ATOM 1472 C CA  . SER A 1 194 ? -8.653  -0.124  -29.661 1.00 95.18 194 A 1 
ATOM 1473 C C   . SER A 1 194 ? -9.904  0.366   -30.385 1.00 95.03 194 A 1 
ATOM 1474 O O   . SER A 1 194 ? -10.959 0.557   -29.784 1.00 94.09 194 A 1 
ATOM 1475 C CB  . SER A 1 194 ? -8.653  -1.653  -29.607 1.00 95.18 194 A 1 
ATOM 1476 O OG  . SER A 1 194 ? -8.609  -2.180  -30.924 1.00 93.18 194 A 1 
ATOM 1477 N N   . ASP A 1 195 ? -9.802  0.516   -31.709 1.00 94.30 195 A 1 
ATOM 1478 C CA  . ASP A 1 195 ? -10.951 0.717   -32.600 1.00 93.77 195 A 1 
ATOM 1479 C C   . ASP A 1 195 ? -11.851 -0.529  -32.704 1.00 93.85 195 A 1 
ATOM 1480 O O   . ASP A 1 195 ? -13.008 -0.422  -33.114 1.00 90.94 195 A 1 
ATOM 1481 C CB  . ASP A 1 195 ? -10.458 1.178   -33.986 1.00 92.84 195 A 1 
ATOM 1482 C CG  . ASP A 1 195 ? -9.555  0.193   -34.744 1.00 92.16 195 A 1 
ATOM 1483 O OD1 . ASP A 1 195 ? -8.916  -0.682  -34.110 1.00 88.50 195 A 1 
ATOM 1484 O OD2 . ASP A 1 195 ? -9.419  0.372   -35.980 1.00 88.78 195 A 1 
ATOM 1485 N N   . LYS A 1 196 ? -11.345 -1.700  -32.292 1.00 94.04 196 A 1 
ATOM 1486 C CA  . LYS A 1 196 ? -12.073 -2.971  -32.205 1.00 93.78 196 A 1 
ATOM 1487 C C   . LYS A 1 196 ? -11.889 -3.584  -30.812 1.00 93.85 196 A 1 
ATOM 1488 O O   . LYS A 1 196 ? -10.997 -4.416  -30.623 1.00 92.36 196 A 1 
ATOM 1489 C CB  . LYS A 1 196 ? -11.588 -3.917  -33.302 1.00 92.96 196 A 1 
ATOM 1490 C CG  . LYS A 1 196 ? -11.876 -3.404  -34.714 1.00 90.29 196 A 1 
ATOM 1491 C CD  . LYS A 1 196 ? -11.391 -4.460  -35.700 1.00 88.36 196 A 1 
ATOM 1492 C CE  . LYS A 1 196 ? -11.416 -3.941  -37.129 1.00 84.45 196 A 1 
ATOM 1493 N NZ  . LYS A 1 196 ? -10.682 -4.890  -37.997 1.00 76.05 196 A 1 
ATOM 1494 N N   . PRO A 1 197 ? -12.721 -3.207  -29.823 1.00 93.33 197 A 1 
ATOM 1495 C CA  . PRO A 1 197 ? -12.570 -3.660  -28.432 1.00 92.22 197 A 1 
ATOM 1496 C C   . PRO A 1 197 ? -12.590 -5.180  -28.243 1.00 92.60 197 A 1 
ATOM 1497 O O   . PRO A 1 197 ? -12.089 -5.695  -27.248 1.00 90.93 197 A 1 
ATOM 1498 C CB  . PRO A 1 197 ? -13.736 -3.020  -27.677 1.00 90.12 197 A 1 
ATOM 1499 C CG  . PRO A 1 197 ? -14.079 -1.793  -28.516 1.00 87.10 197 A 1 
ATOM 1500 C CD  . PRO A 1 197 ? -13.789 -2.234  -29.935 1.00 90.81 197 A 1 
ATOM 1501 N N   . GLU A 1 198 ? -13.154 -5.924  -29.197 1.00 93.30 198 A 1 
ATOM 1502 C CA  . GLU A 1 198 ? -13.194 -7.385  -29.164 1.00 92.88 198 A 1 
ATOM 1503 C C   . GLU A 1 198 ? -11.807 -8.047  -29.153 1.00 93.52 198 A 1 
ATOM 1504 O O   . GLU A 1 198 ? -11.693 -9.172  -28.669 1.00 92.14 198 A 1 
ATOM 1505 C CB  . GLU A 1 198 ? -14.061 -7.935  -30.314 1.00 91.59 198 A 1 
ATOM 1506 C CG  . GLU A 1 198 ? -13.543 -7.684  -31.739 1.00 84.02 198 A 1 
ATOM 1507 C CD  . GLU A 1 198 ? -13.914 -6.321  -32.338 1.00 78.94 198 A 1 
ATOM 1508 O OE1 . GLU A 1 198 ? -13.766 -6.189  -33.575 1.00 70.17 198 A 1 
ATOM 1509 O OE2 . GLU A 1 198 ? -14.342 -5.418  -31.583 1.00 70.15 198 A 1 
ATOM 1510 N N   . ILE A 1 199 ? -10.752 -7.351  -29.600 1.00 93.24 199 A 1 
ATOM 1511 C CA  . ILE A 1 199 ? -9.384  -7.885  -29.544 1.00 93.17 199 A 1 
ATOM 1512 C C   . ILE A 1 199 ? -8.945  -8.168  -28.102 1.00 93.27 199 A 1 
ATOM 1513 O O   . ILE A 1 199 ? -8.223  -9.134  -27.867 1.00 92.53 199 A 1 
ATOM 1514 C CB  . ILE A 1 199 ? -8.353  -6.985  -30.265 1.00 93.10 199 A 1 
ATOM 1515 C CG1 . ILE A 1 199 ? -8.049  -5.675  -29.500 1.00 91.17 199 A 1 
ATOM 1516 C CG2 . ILE A 1 199 ? -8.770  -6.770  -31.726 1.00 89.83 199 A 1 
ATOM 1517 C CD1 . ILE A 1 199 ? -6.974  -4.804  -30.147 1.00 90.70 199 A 1 
ATOM 1518 N N   . PHE A 1 200 ? -9.441  -7.397  -27.130 1.00 92.49 200 A 1 
ATOM 1519 C CA  . PHE A 1 200 ? -9.127  -7.579  -25.712 1.00 91.70 200 A 1 
ATOM 1520 C C   . PHE A 1 200 ? -9.748  -8.848  -25.106 1.00 91.44 200 A 1 
ATOM 1521 O O   . PHE A 1 200 ? -9.477  -9.186  -23.956 1.00 90.34 200 A 1 
ATOM 1522 C CB  . PHE A 1 200 ? -9.559  -6.334  -24.927 1.00 91.87 200 A 1 
ATOM 1523 C CG  . PHE A 1 200 ? -8.892  -5.042  -25.363 1.00 92.25 200 A 1 
ATOM 1524 C CD1 . PHE A 1 200 ? -7.492  -4.919  -25.322 1.00 91.01 200 A 1 
ATOM 1525 C CD2 . PHE A 1 200 ? -9.674  -3.953  -25.788 1.00 91.78 200 A 1 
ATOM 1526 C CE1 . PHE A 1 200 ? -6.876  -3.712  -25.703 1.00 91.48 200 A 1 
ATOM 1527 C CE2 . PHE A 1 200 ? -9.058  -2.747  -26.164 1.00 91.92 200 A 1 
ATOM 1528 C CZ  . PHE A 1 200 ? -7.660  -2.622  -26.122 1.00 92.26 200 A 1 
ATOM 1529 N N   . LYS A 1 201 ? -10.561 -9.580  -25.867 1.00 92.31 201 A 1 
ATOM 1530 C CA  . LYS A 1 201 ? -11.055 -10.909 -25.475 1.00 91.54 201 A 1 
ATOM 1531 C C   . LYS A 1 201 ? -10.078 -12.027 -25.845 1.00 92.35 201 A 1 
ATOM 1532 O O   . LYS A 1 201 ? -10.194 -13.119 -25.300 1.00 91.46 201 A 1 
ATOM 1533 C CB  . LYS A 1 201 ? -12.442 -11.160 -26.084 1.00 90.56 201 A 1 
ATOM 1534 C CG  . LYS A 1 201 ? -13.468 -10.117 -25.618 1.00 88.16 201 A 1 
ATOM 1535 C CD  . LYS A 1 201 ? -14.840 -10.369 -26.253 1.00 83.25 201 A 1 
ATOM 1536 C CE  . LYS A 1 201 ? -15.812 -9.277  -25.795 1.00 79.32 201 A 1 
ATOM 1537 N NZ  . LYS A 1 201 ? -17.134 -9.397  -26.458 1.00 70.83 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? -9.124  -11.761 -26.732 1.00 92.49 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? -8.137  -12.755 -27.172 1.00 92.60 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? -7.005  -12.886 -26.149 1.00 93.22 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? -6.499  -11.892 -25.634 1.00 92.50 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? -7.579  -12.456 -28.572 1.00 91.37 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? -6.765  -11.311 -28.572 1.00 80.48 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? -8.669  -12.244 -29.623 1.00 77.98 202 A 1 
ATOM 1545 N N   . GLU A 1 203 ? -6.585  -14.115 -25.856 1.00 92.45 203 A 1 
ATOM 1546 C CA  . GLU A 1 203 ? -5.512  -14.365 -24.884 1.00 92.81 203 A 1 
ATOM 1547 C C   . GLU A 1 203 ? -4.156  -13.811 -25.341 1.00 93.71 203 A 1 
ATOM 1548 O O   . GLU A 1 203 ? -3.358  -13.376 -24.510 1.00 92.92 203 A 1 
ATOM 1549 C CB  . GLU A 1 203 ? -5.416  -15.873 -24.595 1.00 91.87 203 A 1 
ATOM 1550 C CG  . GLU A 1 203 ? -6.647  -16.416 -23.845 1.00 81.20 203 A 1 
ATOM 1551 C CD  . GLU A 1 203 ? -6.925  -15.631 -22.553 1.00 76.46 203 A 1 
ATOM 1552 O OE1 . GLU A 1 203 ? -8.065  -15.119 -22.381 1.00 69.07 203 A 1 
ATOM 1553 O OE2 . GLU A 1 203 ? -5.974  -15.447 -21.773 1.00 68.37 203 A 1 
ATOM 1554 N N   . GLU A 1 204 ? -3.900  -13.759 -26.640 1.00 93.62 204 A 1 
ATOM 1555 C CA  . GLU A 1 204 ? -2.671  -13.173 -27.191 1.00 93.45 204 A 1 
ATOM 1556 C C   . GLU A 1 204 ? -2.580  -11.677 -26.872 1.00 94.08 204 A 1 
ATOM 1557 O O   . GLU A 1 204 ? -1.569  -11.221 -26.326 1.00 92.95 204 A 1 
ATOM 1558 C CB  . GLU A 1 204 ? -2.595  -13.439 -28.706 1.00 92.34 204 A 1 
ATOM 1559 C CG  . GLU A 1 204 ? -1.245  -12.994 -29.301 1.00 78.98 204 A 1 
ATOM 1560 C CD  . GLU A 1 204 ? -1.064  -13.332 -30.793 1.00 74.41 204 A 1 
ATOM 1561 O OE1 . GLU A 1 204 ? 0.051   -13.065 -31.312 1.00 66.34 204 A 1 
ATOM 1562 O OE2 . GLU A 1 204 ? -2.014  -13.863 -31.404 1.00 68.05 204 A 1 
ATOM 1563 N N   . VAL A 1 205 ? -3.659  -10.915 -27.125 1.00 93.88 205 A 1 
ATOM 1564 C CA  . VAL A 1 205 ? -3.693  -9.474  -26.833 1.00 94.16 205 A 1 
ATOM 1565 C C   . VAL A 1 205 ? -3.674  -9.222  -25.326 1.00 94.30 205 A 1 
ATOM 1566 O O   . VAL A 1 205 ? -2.898  -8.387  -24.870 1.00 93.91 205 A 1 
ATOM 1567 C CB  . VAL A 1 205 ? -4.894  -8.784  -27.509 1.00 94.13 205 A 1 
ATOM 1568 C CG1 . VAL A 1 205 ? -4.989  -7.298  -27.143 1.00 92.67 205 A 1 
ATOM 1569 C CG2 . VAL A 1 205 ? -4.762  -8.862  -29.033 1.00 92.31 205 A 1 
ATOM 1570 N N   . LYS A 1 206 ? -4.428  -9.977  -24.527 1.00 93.48 206 A 1 
ATOM 1571 C CA  . LYS A 1 206 ? -4.375  -9.869  -23.056 1.00 93.07 206 A 1 
ATOM 1572 C C   . LYS A 1 206 ? -2.966  -10.108 -22.517 1.00 93.66 206 A 1 
ATOM 1573 O O   . LYS A 1 206 ? -2.479  -9.329  -21.702 1.00 93.55 206 A 1 
ATOM 1574 C CB  . LYS A 1 206 ? -5.313  -10.887 -22.404 1.00 92.16 206 A 1 
ATOM 1575 C CG  . LYS A 1 206 ? -6.798  -10.542 -22.544 1.00 90.07 206 A 1 
ATOM 1576 C CD  . LYS A 1 206 ? -7.570  -11.687 -21.888 1.00 87.57 206 A 1 
ATOM 1577 C CE  . LYS A 1 206 ? -9.067  -11.603 -22.111 1.00 82.51 206 A 1 
ATOM 1578 N NZ  . LYS A 1 206 ? -9.659  -12.915 -21.765 1.00 77.53 206 A 1 
ATOM 1579 N N   . SER A 1 207 ? -2.302  -11.169 -22.980 1.00 93.75 207 A 1 
ATOM 1580 C CA  . SER A 1 207 ? -0.923  -11.480 -22.585 1.00 94.12 207 A 1 
ATOM 1581 C C   . SER A 1 207 ? 0.047   -10.376 -23.002 1.00 94.71 207 A 1 
ATOM 1582 O O   . SER A 1 207 ? 0.957   -10.037 -22.240 1.00 94.17 207 A 1 
ATOM 1583 C CB  . SER A 1 207 ? -0.494  -12.812 -23.203 1.00 93.59 207 A 1 
ATOM 1584 O OG  . SER A 1 207 ? 0.827   -13.151 -22.800 1.00 82.11 207 A 1 
ATOM 1585 N N   . PHE A 1 208 ? -0.147  -9.795  -24.183 1.00 94.38 208 A 1 
ATOM 1586 C CA  . PHE A 1 208 ? 0.656   -8.671  -24.645 1.00 94.77 208 A 1 
ATOM 1587 C C   . PHE A 1 208 ? 0.437   -7.427  -23.775 1.00 95.22 208 A 1 
ATOM 1588 O O   . PHE A 1 208 ? 1.406   -6.885  -23.254 1.00 94.94 208 A 1 
ATOM 1589 C CB  . PHE A 1 208 ? 0.374   -8.389  -26.124 1.00 95.09 208 A 1 
ATOM 1590 C CG  . PHE A 1 208 ? 1.146   -7.185  -26.618 1.00 95.59 208 A 1 
ATOM 1591 C CD1 . PHE A 1 208 ? 0.514   -5.933  -26.721 1.00 94.48 208 A 1 
ATOM 1592 C CD2 . PHE A 1 208 ? 2.519   -7.298  -26.886 1.00 94.97 208 A 1 
ATOM 1593 C CE1 . PHE A 1 208 ? 1.255   -4.799  -27.087 1.00 94.80 208 A 1 
ATOM 1594 C CE2 . PHE A 1 208 ? 3.263   -6.165  -27.252 1.00 94.82 208 A 1 
ATOM 1595 C CZ  . PHE A 1 208 ? 2.632   -4.913  -27.349 1.00 95.14 208 A 1 
ATOM 1596 N N   . VAL A 1 209 ? -0.809  -7.015  -23.533 1.00 95.16 209 A 1 
ATOM 1597 C CA  . VAL A 1 209 ? -1.123  -5.845  -22.691 1.00 94.91 209 A 1 
ATOM 1598 C C   . VAL A 1 209 ? -0.625  -6.054  -21.256 1.00 95.23 209 A 1 
ATOM 1599 O O   . VAL A 1 209 ? -0.031  -5.150  -20.668 1.00 94.96 209 A 1 
ATOM 1600 C CB  . VAL A 1 209 ? -2.627  -5.518  -22.738 1.00 93.96 209 A 1 
ATOM 1601 C CG1 . VAL A 1 209 ? -2.966  -4.344  -21.816 1.00 90.21 209 A 1 
ATOM 1602 C CG2 . VAL A 1 209 ? -3.067  -5.101  -24.145 1.00 89.84 209 A 1 
ATOM 1603 N N   . PHE A 1 210 ? -0.742  -7.267  -20.712 1.00 94.64 210 A 1 
ATOM 1604 C CA  . PHE A 1 210 ? -0.141  -7.611  -19.420 1.00 94.71 210 A 1 
ATOM 1605 C C   . PHE A 1 210 ? 1.389   -7.457  -19.423 1.00 95.19 210 A 1 
ATOM 1606 O O   . PHE A 1 210 ? 1.970   -6.977  -18.453 1.00 94.97 210 A 1 
ATOM 1607 C CB  . PHE A 1 210 ? -0.549  -9.039  -19.050 1.00 94.27 210 A 1 
ATOM 1608 C CG  . PHE A 1 210 ? -0.018  -9.468  -17.697 1.00 94.12 210 A 1 
ATOM 1609 C CD1 . PHE A 1 210 ? 1.098   -10.318 -17.602 1.00 91.47 210 A 1 
ATOM 1610 C CD2 . PHE A 1 210 ? -0.632  -8.989  -16.529 1.00 92.29 210 A 1 
ATOM 1611 C CE1 . PHE A 1 210 ? 1.588   -10.697 -16.342 1.00 91.16 210 A 1 
ATOM 1612 C CE2 . PHE A 1 210 ? -0.142  -9.366  -15.268 1.00 91.48 210 A 1 
ATOM 1613 C CZ  . PHE A 1 210 ? 0.966   -10.222 -15.175 1.00 91.69 210 A 1 
ATOM 1614 N N   . SER A 1 211 ? 2.064   -7.803  -20.519 1.00 95.46 211 A 1 
ATOM 1615 C CA  . SER A 1 211 ? 3.514   -7.599  -20.617 1.00 95.42 211 A 1 
ATOM 1616 C C   . SER A 1 211 ? 3.928   -6.123  -20.649 1.00 95.77 211 A 1 
ATOM 1617 O O   . SER A 1 211 ? 5.026   -5.807  -20.198 1.00 95.24 211 A 1 
ATOM 1618 C CB  . SER A 1 211 ? 4.092   -8.353  -21.808 1.00 94.80 211 A 1 
ATOM 1619 O OG  . SER A 1 211 ? 3.837   -7.696  -23.018 1.00 91.56 211 A 1 
ATOM 1620 N N   . LEU A 1 212 ? 3.047   -5.217  -21.099 1.00 95.79 212 A 1 
ATOM 1621 C CA  . LEU A 1 212 ? 3.278   -3.776  -20.984 1.00 95.86 212 A 1 
ATOM 1622 C C   . LEU A 1 212 ? 3.239   -3.334  -19.518 1.00 96.09 212 A 1 
ATOM 1623 O O   . LEU A 1 212 ? 4.063   -2.528  -19.105 1.00 95.73 212 A 1 
ATOM 1624 C CB  . LEU A 1 212 ? 2.248   -2.989  -21.816 1.00 95.93 212 A 1 
ATOM 1625 C CG  . LEU A 1 212 ? 2.244   -3.291  -23.325 1.00 95.19 212 A 1 
ATOM 1626 C CD1 . LEU A 1 212 ? 1.112   -2.518  -23.996 1.00 93.39 212 A 1 
ATOM 1627 C CD2 . LEU A 1 212 ? 3.564   -2.898  -23.990 1.00 93.33 212 A 1 
ATOM 1628 N N   . ALA A 1 213 ? 2.357   -3.914  -18.697 1.00 96.31 213 A 1 
ATOM 1629 C CA  . ALA A 1 213 ? 2.363   -3.660  -17.255 1.00 96.01 213 A 1 
ATOM 1630 C C   . ALA A 1 213 ? 3.659   -4.164  -16.590 1.00 95.99 213 A 1 
ATOM 1631 O O   . ALA A 1 213 ? 4.232   -3.458  -15.761 1.00 95.43 213 A 1 
ATOM 1632 C CB  . ALA A 1 213 ? 1.110   -4.280  -16.625 1.00 95.59 213 A 1 
ATOM 1633 N N   . LEU A 1 214 ? 4.171   -5.335  -16.997 1.00 96.40 214 A 1 
ATOM 1634 C CA  . LEU A 1 214 ? 5.491   -5.826  -16.564 1.00 96.02 214 A 1 
ATOM 1635 C C   . LEU A 1 214 ? 6.621   -4.883  -16.990 1.00 95.97 214 A 1 
ATOM 1636 O O   . LEU A 1 214 ? 7.531   -4.627  -16.206 1.00 95.09 214 A 1 
ATOM 1637 C CB  . LEU A 1 214 ? 5.768   -7.222  -17.151 1.00 95.20 214 A 1 
ATOM 1638 C CG  . LEU A 1 214 ? 4.851   -8.354  -16.678 1.00 90.07 214 A 1 
ATOM 1639 C CD1 . LEU A 1 214 ? 5.185   -9.633  -17.443 1.00 82.83 214 A 1 
ATOM 1640 C CD2 . LEU A 1 214 ? 5.052   -8.643  -15.195 1.00 82.62 214 A 1 
ATOM 1641 N N   . HIS A 1 215 ? 6.559   -4.369  -18.213 1.00 96.24 215 A 1 
ATOM 1642 C CA  . HIS A 1 215 ? 7.533   -3.409  -18.726 1.00 96.18 215 A 1 
ATOM 1643 C C   . HIS A 1 215 ? 7.543   -2.127  -17.883 1.00 96.19 215 A 1 
ATOM 1644 O O   . HIS A 1 215 ? 8.598   -1.711  -17.410 1.00 95.15 215 A 1 
ATOM 1645 C CB  . HIS A 1 215 ? 7.236   -3.123  -20.202 1.00 96.02 215 A 1 
ATOM 1646 C CG  . HIS A 1 215 ? 8.201   -2.140  -20.792 1.00 96.36 215 A 1 
ATOM 1647 N ND1 . HIS A 1 215 ? 9.321   -2.458  -21.538 1.00 91.66 215 A 1 
ATOM 1648 C CD2 . HIS A 1 215 ? 8.180   -0.789  -20.617 1.00 92.23 215 A 1 
ATOM 1649 C CE1 . HIS A 1 215 ? 9.968   -1.317  -21.784 1.00 92.15 215 A 1 
ATOM 1650 N NE2 . HIS A 1 215 ? 9.303   -0.282  -21.248 1.00 93.00 215 A 1 
ATOM 1651 N N   . ILE A 1 216 ? 6.368   -1.553  -17.630 1.00 96.00 216 A 1 
ATOM 1652 C CA  . ILE A 1 216 ? 6.220   -0.356  -16.794 1.00 95.95 216 A 1 
ATOM 1653 C C   . ILE A 1 216 ? 6.726   -0.621  -15.368 1.00 95.70 216 A 1 
ATOM 1654 O O   . ILE A 1 216 ? 7.377   0.237   -14.786 1.00 94.90 216 A 1 
ATOM 1655 C CB  . ILE A 1 216 ? 4.752   0.126   -16.840 1.00 96.04 216 A 1 
ATOM 1656 C CG1 . ILE A 1 216 ? 4.407   0.645   -18.257 1.00 94.93 216 A 1 
ATOM 1657 C CG2 . ILE A 1 216 ? 4.484   1.232   -15.808 1.00 95.13 216 A 1 
ATOM 1658 C CD1 . ILE A 1 216 ? 2.903   0.741   -18.521 1.00 91.37 216 A 1 
ATOM 1659 N N   . ALA A 1 217 ? 6.507   -1.825  -14.820 1.00 95.49 217 A 1 
ATOM 1660 C CA  . ALA A 1 217 ? 7.040   -2.210  -13.509 1.00 94.49 217 A 1 
ATOM 1661 C C   . ALA A 1 217 ? 8.567   -2.183  -13.451 1.00 94.13 217 A 1 
ATOM 1662 O O   . ALA A 1 217 ? 9.141   -1.763  -12.444 1.00 92.85 217 A 1 
ATOM 1663 C CB  . ALA A 1 217 ? 6.544   -3.618  -13.134 1.00 93.95 217 A 1 
ATOM 1664 N N   . ALA A 1 218 ? 9.214   -2.659  -14.519 1.00 95.44 218 A 1 
ATOM 1665 C CA  . ALA A 1 218 ? 10.662  -2.783  -14.599 1.00 94.33 218 A 1 
ATOM 1666 C C   . ALA A 1 218 ? 11.355  -1.442  -14.875 1.00 93.93 218 A 1 
ATOM 1667 O O   . ALA A 1 218 ? 12.377  -1.149  -14.259 1.00 92.50 218 A 1 
ATOM 1668 C CB  . ALA A 1 218 ? 10.983  -3.822  -15.677 1.00 93.47 218 A 1 
ATOM 1669 N N   . PHE A 1 219 ? 10.800  -0.637  -15.782 1.00 94.98 219 A 1 
ATOM 1670 C CA  . PHE A 1 219 ? 11.478  0.552   -16.313 1.00 94.24 219 A 1 
ATOM 1671 C C   . PHE A 1 219 ? 10.921  1.883   -15.808 1.00 94.26 219 A 1 
ATOM 1672 O O   . PHE A 1 219 ? 11.579  2.904   -15.999 1.00 90.96 219 A 1 
ATOM 1673 C CB  . PHE A 1 219 ? 11.474  0.482   -17.843 1.00 93.59 219 A 1 
ATOM 1674 C CG  . PHE A 1 219 ? 12.254  -0.697  -18.395 1.00 93.22 219 A 1 
ATOM 1675 C CD1 . PHE A 1 219 ? 13.660  -0.665  -18.402 1.00 87.72 219 A 1 
ATOM 1676 C CD2 . PHE A 1 219 ? 11.584  -1.831  -18.878 1.00 88.65 219 A 1 
ATOM 1677 C CE1 . PHE A 1 219 ? 14.385  -1.766  -18.892 1.00 85.91 219 A 1 
ATOM 1678 C CE2 . PHE A 1 219 ? 12.309  -2.933  -19.365 1.00 86.94 219 A 1 
ATOM 1679 C CZ  . PHE A 1 219 ? 13.709  -2.900  -19.374 1.00 87.64 219 A 1 
ATOM 1680 N N   . ASN A 1 220 ? 9.757   1.881   -15.161 1.00 93.14 220 A 1 
ATOM 1681 C CA  . ASN A 1 220 ? 9.111   3.063   -14.585 1.00 93.31 220 A 1 
ATOM 1682 C C   . ASN A 1 220 ? 9.211   4.324   -15.485 1.00 94.25 220 A 1 
ATOM 1683 O O   . ASN A 1 220 ? 9.857   5.304   -15.086 1.00 92.59 220 A 1 
ATOM 1684 C CB  . ASN A 1 220 ? 9.655   3.292   -13.164 1.00 91.14 220 A 1 
ATOM 1685 C CG  . ASN A 1 220 ? 8.914   4.409   -12.445 1.00 87.44 220 A 1 
ATOM 1686 O OD1 . ASN A 1 220 ? 7.720   4.606   -12.602 1.00 79.92 220 A 1 
ATOM 1687 N ND2 . ASN A 1 220 ? 9.577   5.162   -11.606 1.00 80.82 220 A 1 
ATOM 1688 N N   . PRO A 1 221 ? 8.651   4.312   -16.702 1.00 95.17 221 A 1 
ATOM 1689 C CA  . PRO A 1 221 ? 8.715   5.464   -17.592 1.00 94.90 221 A 1 
ATOM 1690 C C   . PRO A 1 221 ? 8.051   6.691   -16.959 1.00 94.29 221 A 1 
ATOM 1691 O O   . PRO A 1 221 ? 7.073   6.563   -16.221 1.00 92.68 221 A 1 
ATOM 1692 C CB  . PRO A 1 221 ? 8.013   5.029   -18.882 1.00 94.49 221 A 1 
ATOM 1693 C CG  . PRO A 1 221 ? 7.065   3.921   -18.421 1.00 93.96 221 A 1 
ATOM 1694 C CD  . PRO A 1 221 ? 7.843   3.251   -17.291 1.00 95.65 221 A 1 
ATOM 1695 N N   . ALA A 1 222 ? 8.558   7.883   -17.271 1.00 94.63 222 A 1 
ATOM 1696 C CA  . ALA A 1 222 ? 7.986   9.141   -16.785 1.00 93.56 222 A 1 
ATOM 1697 C C   . ALA A 1 222 ? 6.745   9.570   -17.589 1.00 94.02 222 A 1 
ATOM 1698 O O   . ALA A 1 222 ? 5.867   10.255  -17.068 1.00 92.01 222 A 1 
ATOM 1699 C CB  . ALA A 1 222 ? 9.079   10.214  -16.828 1.00 92.39 222 A 1 
ATOM 1700 N N   . ALA A 1 223 ? 6.666   9.166   -18.862 1.00 94.69 223 A 1 
ATOM 1701 C CA  . ALA A 1 223 ? 5.541   9.461   -19.746 1.00 94.93 223 A 1 
ATOM 1702 C C   . ALA A 1 223 ? 5.361   8.368   -20.810 1.00 95.88 223 A 1 
ATOM 1703 O O   . ALA A 1 223 ? 6.260   7.570   -21.067 1.00 95.43 223 A 1 
ATOM 1704 C CB  . ALA A 1 223 ? 5.772   10.828  -20.393 1.00 93.86 223 A 1 
ATOM 1705 N N   . ILE A 1 224 ? 4.195   8.353   -21.461 1.00 95.69 224 A 1 
ATOM 1706 C CA  . ILE A 1 224 ? 3.945   7.451   -22.598 1.00 96.32 224 A 1 
ATOM 1707 C C   . ILE A 1 224 ? 4.818   7.853   -23.790 1.00 96.57 224 A 1 
ATOM 1708 O O   . ILE A 1 224 ? 5.465   7.004   -24.395 1.00 95.73 224 A 1 
ATOM 1709 C CB  . ILE A 1 224 ? 2.442   7.435   -22.959 1.00 95.87 224 A 1 
ATOM 1710 C CG1 . ILE A 1 224 ? 1.650   6.782   -21.804 1.00 93.36 224 A 1 
ATOM 1711 C CG2 . ILE A 1 224 ? 2.187   6.680   -24.277 1.00 93.30 224 A 1 
ATOM 1712 C CD1 . ILE A 1 224 ? 0.133   6.886   -21.953 1.00 88.04 224 A 1 
ATOM 1713 N N   . ASP A 1 225 ? 4.853   9.145   -24.112 1.00 96.10 225 A 1 
ATOM 1714 C CA  . ASP A 1 225 ? 5.603   9.711   -25.229 1.00 95.92 225 A 1 
ATOM 1715 C C   . ASP A 1 225 ? 6.130   11.113  -24.882 1.00 96.00 225 A 1 
ATOM 1716 O O   . ASP A 1 225 ? 5.815   11.682  -23.832 1.00 94.67 225 A 1 
ATOM 1717 C CB  . ASP A 1 225 ? 4.721   9.710   -26.489 1.00 94.53 225 A 1 
ATOM 1718 C CG  . ASP A 1 225 ? 3.487   10.605  -26.381 1.00 93.64 225 A 1 
ATOM 1719 O OD1 . ASP A 1 225 ? 3.655   11.803  -26.068 1.00 88.18 225 A 1 
ATOM 1720 O OD2 . ASP A 1 225 ? 2.372   10.111  -26.645 1.00 87.66 225 A 1 
ATOM 1721 N N   . ARG A 1 226 ? 6.936   11.674  -25.767 1.00 95.46 226 A 1 
ATOM 1722 C CA  . ARG A 1 226 ? 7.577   12.986  -25.581 1.00 95.00 226 A 1 
ATOM 1723 C C   . ARG A 1 226 ? 6.589   14.145  -25.461 1.00 94.86 226 A 1 
ATOM 1724 O O   . ARG A 1 226 ? 6.923   15.136  -24.822 1.00 93.19 226 A 1 
ATOM 1725 C CB  . ARG A 1 226 ? 8.543   13.275  -26.735 1.00 93.94 226 A 1 
ATOM 1726 C CG  . ARG A 1 226 ? 9.676   12.252  -26.838 1.00 92.82 226 A 1 
ATOM 1727 C CD  . ARG A 1 226 ? 10.684  12.705  -27.894 1.00 91.83 226 A 1 
ATOM 1728 N NE  . ARG A 1 226 ? 11.736  11.693  -28.076 1.00 90.06 226 A 1 
ATOM 1729 C CZ  . ARG A 1 226 ? 12.964  11.875  -28.518 1.00 89.71 226 A 1 
ATOM 1730 N NH1 . ARG A 1 226 ? 13.419  13.033  -28.897 1.00 84.73 226 A 1 
ATOM 1731 N NH2 . ARG A 1 226 ? 13.769  10.859  -28.581 1.00 81.48 226 A 1 
ATOM 1732 N N   . ASN A 1 227 ? 5.408   14.061  -26.064 1.00 94.73 227 A 1 
ATOM 1733 C CA  . ASN A 1 227 ? 4.417   15.143  -26.031 1.00 93.90 227 A 1 
ATOM 1734 C C   . ASN A 1 227 ? 3.776   15.292  -24.645 1.00 94.24 227 A 1 
ATOM 1735 O O   . ASN A 1 227 ? 3.190   16.332  -24.357 1.00 92.46 227 A 1 
ATOM 1736 C CB  . ASN A 1 227 ? 3.327   14.891  -27.082 1.00 93.16 227 A 1 
ATOM 1737 C CG  . ASN A 1 227 ? 3.857   14.776  -28.494 1.00 89.61 227 A 1 
ATOM 1738 O OD1 . ASN A 1 227 ? 4.687   15.539  -28.954 1.00 81.03 227 A 1 
ATOM 1739 N ND2 . ASN A 1 227 ? 3.385   13.800  -29.233 1.00 80.88 227 A 1 
ATOM 1740 N N   . ARG A 1 228 ? 3.894   14.265  -23.803 1.00 93.95 228 A 1 
ATOM 1741 C CA  . ARG A 1 228 ? 3.402   14.263  -22.420 1.00 93.70 228 A 1 
ATOM 1742 C C   . ARG A 1 228 ? 4.470   14.663  -21.396 1.00 94.17 228 A 1 
ATOM 1743 O O   . ARG A 1 228 ? 4.185   14.649  -20.203 1.00 91.52 228 A 1 
ATOM 1744 C CB  . ARG A 1 228 ? 2.792   12.897  -22.092 1.00 93.13 228 A 1 
ATOM 1745 C CG  . ARG A 1 228 ? 1.599   12.549  -22.996 1.00 90.90 228 A 1 
ATOM 1746 C CD  . ARG A 1 228 ? 0.950   11.269  -22.474 1.00 86.88 228 A 1 
ATOM 1747 N NE  . ARG A 1 228 ? -0.129  10.784  -23.351 1.00 81.26 228 A 1 
ATOM 1748 C CZ  . ARG A 1 228 ? -1.183  10.084  -22.962 1.00 73.92 228 A 1 
ATOM 1749 N NH1 . ARG A 1 228 ? -1.431  9.816   -21.712 1.00 69.97 228 A 1 
ATOM 1750 N NH2 . ARG A 1 228 ? -2.019  9.612   -23.840 1.00 67.19 228 A 1 
ATOM 1751 N N   . ILE A 1 229 ? 5.678   15.001  -21.841 1.00 94.05 229 A 1 
ATOM 1752 C CA  . ILE A 1 229 ? 6.729   15.537  -20.973 1.00 94.03 229 A 1 
ATOM 1753 C C   . ILE A 1 229 ? 6.509   17.040  -20.779 1.00 93.95 229 A 1 
ATOM 1754 O O   . ILE A 1 229 ? 6.349   17.783  -21.749 1.00 92.15 229 A 1 
ATOM 1755 C CB  . ILE A 1 229 ? 8.127   15.218  -21.542 1.00 93.35 229 A 1 
ATOM 1756 C CG1 . ILE A 1 229 ? 8.399   13.699  -21.604 1.00 89.35 229 A 1 
ATOM 1757 C CG2 . ILE A 1 229 ? 9.245   15.919  -20.762 1.00 89.78 229 A 1 
ATOM 1758 C CD1 . ILE A 1 229 ? 8.526   12.992  -20.250 1.00 82.47 229 A 1 
ATOM 1759 N N   . ASP A 1 230 ? 6.548   17.479  -19.521 1.00 94.22 230 A 1 
ATOM 1760 C CA  . ASP A 1 230 ? 6.543   18.901  -19.181 1.00 93.62 230 A 1 
ATOM 1761 C C   . ASP A 1 230 ? 7.766   19.609  -19.796 1.00 94.05 230 A 1 
ATOM 1762 O O   . ASP A 1 230 ? 8.918   19.202  -19.603 1.00 93.79 230 A 1 
ATOM 1763 C CB  . ASP A 1 230 ? 6.486   19.080  -17.661 1.00 92.90 230 A 1 
ATOM 1764 C CG  . ASP A 1 230 ? 6.416   20.564  -17.322 1.00 90.96 230 A 1 
ATOM 1765 O OD1 . ASP A 1 230 ? 7.484   21.208  -17.368 1.00 86.62 230 A 1 
ATOM 1766 O OD2 . ASP A 1 230 ? 5.286   21.058  -17.138 1.00 85.25 230 A 1 
ATOM 1767 N N   . GLN A 1 231 ? 7.517   20.649  -20.575 1.00 93.77 231 A 1 
ATOM 1768 C CA  . GLN A 1 231 ? 8.554   21.324  -21.354 1.00 93.65 231 A 1 
ATOM 1769 C C   . GLN A 1 231 ? 9.467   22.205  -20.496 1.00 94.70 231 A 1 
ATOM 1770 O O   . GLN A 1 231 ? 10.620  22.413  -20.874 1.00 93.52 231 A 1 
ATOM 1771 C CB  . GLN A 1 231 ? 7.910   22.166  -22.464 1.00 92.38 231 A 1 
ATOM 1772 C CG  . GLN A 1 231 ? 7.161   21.316  -23.503 1.00 87.21 231 A 1 
ATOM 1773 C CD  . GLN A 1 231 ? 8.075   20.302  -24.183 1.00 83.13 231 A 1 
ATOM 1774 O OE1 . GLN A 1 231 ? 9.064   20.650  -24.808 1.00 75.16 231 A 1 
ATOM 1775 N NE2 . GLN A 1 231 ? 7.785   19.022  -24.072 1.00 71.62 231 A 1 
ATOM 1776 N N   . ASP A 1 232 ? 8.980   22.718  -19.388 1.00 93.85 232 A 1 
ATOM 1777 C CA  . ASP A 1 232 ? 9.796   23.539  -18.494 1.00 94.04 232 A 1 
ATOM 1778 C C   . ASP A 1 232 ? 10.717  22.647  -17.661 1.00 94.42 232 A 1 
ATOM 1779 O O   . ASP A 1 232 ? 11.927  22.885  -17.634 1.00 93.22 232 A 1 
ATOM 1780 C CB  . ASP A 1 232 ? 8.902   24.478  -17.675 1.00 94.22 232 A 1 
ATOM 1781 C CG  . ASP A 1 232 ? 8.248   25.564  -18.555 1.00 91.63 232 A 1 
ATOM 1782 O OD1 . ASP A 1 232 ? 8.860   25.952  -19.594 1.00 86.25 232 A 1 
ATOM 1783 O OD2 . ASP A 1 232 ? 7.151   26.028  -18.192 1.00 87.00 232 A 1 
ATOM 1784 N N   . TRP A 1 233 ? 10.205  21.516  -17.170 1.00 94.72 233 A 1 
ATOM 1785 C CA  . TRP A 1 233 ? 11.035  20.474  -16.567 1.00 93.60 233 A 1 
ATOM 1786 C C   . TRP A 1 233 ? 12.102  19.943  -17.539 1.00 94.30 233 A 1 
ATOM 1787 O O   . TRP A 1 233 ? 13.267  19.782  -17.165 1.00 93.57 233 A 1 
ATOM 1788 C CB  . TRP A 1 233 ? 10.133  19.338  -16.087 1.00 92.24 233 A 1 
ATOM 1789 C CG  . TRP A 1 233 ? 10.886  18.200  -15.481 1.00 89.35 233 A 1 
ATOM 1790 C CD1 . TRP A 1 233 ? 11.318  18.139  -14.206 1.00 85.84 233 A 1 
ATOM 1791 C CD2 . TRP A 1 233 ? 11.327  16.959  -16.114 1.00 88.51 233 A 1 
ATOM 1792 N NE1 . TRP A 1 233 ? 11.975  16.944  -13.994 1.00 83.27 233 A 1 
ATOM 1793 C CE2 . TRP A 1 233 ? 11.999  16.172  -15.132 1.00 85.38 233 A 1 
ATOM 1794 C CE3 . TRP A 1 233 ? 11.204  16.413  -17.413 1.00 81.77 233 A 1 
ATOM 1795 C CZ2 . TRP A 1 233 ? 12.504  14.894  -15.414 1.00 82.09 233 A 1 
ATOM 1796 C CZ3 . TRP A 1 233 ? 11.714  15.136  -17.708 1.00 81.69 233 A 1 
ATOM 1797 C CH2 . TRP A 1 233 ? 12.356  14.374  -16.713 1.00 80.56 233 A 1 
ATOM 1798 N N   . LEU A 1 234 ? 11.759  19.723  -18.817 1.00 91.98 234 A 1 
ATOM 1799 C CA  . LEU A 1 234 ? 12.732  19.273  -19.818 1.00 92.83 234 A 1 
ATOM 1800 C C   . LEU A 1 234 ? 13.848  20.308  -20.050 1.00 93.80 234 A 1 
ATOM 1801 O O   . LEU A 1 234 ? 15.012  19.926  -20.200 1.00 93.71 234 A 1 
ATOM 1802 C CB  . LEU A 1 234 ? 12.001  18.921  -21.123 1.00 92.73 234 A 1 
ATOM 1803 C CG  . LEU A 1 234 ? 12.928  18.363  -22.220 1.00 91.31 234 A 1 
ATOM 1804 C CD1 . LEU A 1 234 ? 13.647  17.079  -21.790 1.00 86.72 234 A 1 
ATOM 1805 C CD2 . LEU A 1 234 ? 12.108  18.054  -23.473 1.00 87.20 234 A 1 
ATOM 1806 N N   . LYS A 1 235 ? 13.526  21.604  -20.053 1.00 94.87 235 A 1 
ATOM 1807 C CA  . LYS A 1 235 ? 14.532  22.685  -20.133 1.00 94.74 235 A 1 
ATOM 1808 C C   . LYS A 1 235 ? 15.455  22.691  -18.913 1.00 95.38 235 A 1 
ATOM 1809 O O   . LYS A 1 235 ? 16.654  22.921  -19.073 1.00 94.68 235 A 1 
ATOM 1810 C CB  . LYS A 1 235 ? 13.850  24.053  -20.234 1.00 94.11 235 A 1 
ATOM 1811 C CG  . LYS A 1 235 ? 13.180  24.338  -21.586 1.00 83.97 235 A 1 
ATOM 1812 C CD  . LYS A 1 235 ? 12.297  25.582  -21.413 1.00 78.82 235 A 1 
ATOM 1813 C CE  . LYS A 1 235 ? 11.248  25.712  -22.513 1.00 69.96 235 A 1 
ATOM 1814 N NZ  . LYS A 1 235 ? 10.105  26.524  -22.019 1.00 60.84 235 A 1 
ATOM 1815 N N   . GLU A 1 236 ? 14.931  22.426  -17.726 1.00 95.71 236 A 1 
ATOM 1816 C CA  . GLU A 1 236 ? 15.750  22.279  -16.515 1.00 95.19 236 A 1 
ATOM 1817 C C   . GLU A 1 236 ? 16.731  21.105  -16.651 1.00 95.44 236 A 1 
ATOM 1818 O O   . GLU A 1 236 ? 17.927  21.274  -16.404 1.00 94.40 236 A 1 
ATOM 1819 C CB  . GLU A 1 236 ? 14.872  22.085  -15.274 1.00 94.77 236 A 1 
ATOM 1820 C CG  . GLU A 1 236 ? 14.050  23.332  -14.918 1.00 87.54 236 A 1 
ATOM 1821 C CD  . GLU A 1 236 ? 13.149  23.122  -13.693 1.00 83.67 236 A 1 
ATOM 1822 O OE1 . GLU A 1 236 ? 12.508  24.118  -13.289 1.00 74.91 236 A 1 
ATOM 1823 O OE2 . GLU A 1 236 ? 13.143  21.994  -13.141 1.00 76.99 236 A 1 
ATOM 1824 N N   . GLN A 1 237 ? 16.266  19.948  -17.142 1.00 94.76 237 A 1 
ATOM 1825 C CA  . GLN A 1 237 ? 17.134  18.793  -17.412 1.00 94.30 237 A 1 
ATOM 1826 C C   . GLN A 1 237 ? 18.198  19.106  -18.474 1.00 95.31 237 A 1 
ATOM 1827 O O   . GLN A 1 237 ? 19.369  18.744  -18.306 1.00 94.71 237 A 1 
ATOM 1828 C CB  . GLN A 1 237 ? 16.299  17.575  -17.854 1.00 93.11 237 A 1 
ATOM 1829 C CG  . GLN A 1 237 ? 15.331  17.044  -16.785 1.00 86.31 237 A 1 
ATOM 1830 C CD  . GLN A 1 237 ? 16.001  16.793  -15.445 1.00 86.60 237 A 1 
ATOM 1831 O OE1 . GLN A 1 237 ? 16.977  16.072  -15.330 1.00 78.74 237 A 1 
ATOM 1832 N NE2 . GLN A 1 237 ? 15.514  17.413  -14.390 1.00 75.97 237 A 1 
ATOM 1833 N N   . GLU A 1 238 ? 17.835  19.814  -19.542 1.00 94.71 238 A 1 
ATOM 1834 C CA  . GLU A 1 238 ? 18.799  20.274  -20.548 1.00 94.76 238 A 1 
ATOM 1835 C C   . GLU A 1 238 ? 19.867  21.189  -19.923 1.00 95.13 238 A 1 
ATOM 1836 O O   . GLU A 1 238 ? 21.058  21.055  -20.222 1.00 94.19 238 A 1 
ATOM 1837 C CB  . GLU A 1 238 ? 18.068  20.995  -21.697 1.00 93.68 238 A 1 
ATOM 1838 C CG  . GLU A 1 238 ? 19.006  21.210  -22.893 1.00 84.80 238 A 1 
ATOM 1839 C CD  . GLU A 1 238 ? 18.454  22.158  -23.960 1.00 85.43 238 A 1 
ATOM 1840 O OE1 . GLU A 1 238 ? 19.248  23.033  -24.396 1.00 76.12 238 A 1 
ATOM 1841 O OE2 . GLU A 1 238 ? 17.276  22.025  -24.343 1.00 78.91 238 A 1 
ATOM 1842 N N   . GLY A 1 239 ? 19.463  22.089  -19.025 1.00 95.95 239 A 1 
ATOM 1843 C CA  . GLY A 1 239 ? 20.367  22.943  -18.255 1.00 95.70 239 A 1 
ATOM 1844 C C   . GLY A 1 239 ? 21.354  22.140  -17.404 1.00 96.13 239 A 1 
ATOM 1845 O O   . GLY A 1 239 ? 22.557  22.425  -17.425 1.00 95.13 239 A 1 
ATOM 1846 N N   . ILE A 1 240 ? 20.884  21.085  -16.745 1.00 96.41 240 A 1 
ATOM 1847 C CA  . ILE A 1 240 ? 21.738  20.162  -15.976 1.00 95.88 240 A 1 
ATOM 1848 C C   . ILE A 1 240 ? 22.759  19.480  -16.896 1.00 96.09 240 A 1 
ATOM 1849 O O   . ILE A 1 240 ? 23.953  19.461  -16.583 1.00 95.50 240 A 1 
ATOM 1850 C CB  . ILE A 1 240 ? 20.879  19.131  -15.201 1.00 95.30 240 A 1 
ATOM 1851 C CG1 . ILE A 1 240 ? 20.048  19.839  -14.105 1.00 93.54 240 A 1 
ATOM 1852 C CG2 . ILE A 1 240 ? 21.763  18.039  -14.565 1.00 93.20 240 A 1 
ATOM 1853 C CD1 . ILE A 1 240 ? 18.943  18.968  -13.500 1.00 87.99 240 A 1 
ATOM 1854 N N   . PHE A 1 241 ? 22.334  18.965  -18.056 1.00 95.36 241 A 1 
ATOM 1855 C CA  . PHE A 1 241 ? 23.251  18.347  -19.022 1.00 95.02 241 A 1 
ATOM 1856 C C   . PHE A 1 241 ? 24.293  19.333  -19.550 1.00 95.51 241 A 1 
ATOM 1857 O O   . PHE A 1 241 ? 25.459  18.957  -19.698 1.00 94.88 241 A 1 
ATOM 1858 C CB  . PHE A 1 241 ? 22.478  17.734  -20.197 1.00 94.80 241 A 1 
ATOM 1859 C CG  . PHE A 1 241 ? 21.590  16.555  -19.852 1.00 94.52 241 A 1 
ATOM 1860 C CD1 . PHE A 1 241 ? 22.010  15.573  -18.935 1.00 90.46 241 A 1 
ATOM 1861 C CD2 . PHE A 1 241 ? 20.333  16.431  -20.474 1.00 91.37 241 A 1 
ATOM 1862 C CE1 . PHE A 1 241 ? 21.174  14.494  -18.618 1.00 90.16 241 A 1 
ATOM 1863 C CE2 . PHE A 1 241 ? 19.497  15.347  -20.162 1.00 90.22 241 A 1 
ATOM 1864 C CZ  . PHE A 1 241 ? 19.913  14.383  -19.226 1.00 91.23 241 A 1 
ATOM 1865 N N   . ARG A 1 242 ? 23.912  20.586  -19.781 1.00 95.50 242 A 1 
ATOM 1866 C CA  . ARG A 1 242 ? 24.841  21.644  -20.199 1.00 94.93 242 A 1 
ATOM 1867 C C   . ARG A 1 242 ? 25.934  21.871  -19.147 1.00 95.33 242 A 1 
ATOM 1868 O O   . ARG A 1 242 ? 27.112  21.789  -19.482 1.00 94.45 242 A 1 
ATOM 1869 C CB  . ARG A 1 242 ? 24.047  22.921  -20.523 1.00 93.75 242 A 1 
ATOM 1870 C CG  . ARG A 1 242 ? 24.921  23.980  -21.199 1.00 84.70 242 A 1 
ATOM 1871 C CD  . ARG A 1 242 ? 24.117  25.238  -21.568 1.00 85.44 242 A 1 
ATOM 1872 N NE  . ARG A 1 242 ? 23.102  24.962  -22.620 1.00 80.05 242 A 1 
ATOM 1873 C CZ  . ARG A 1 242 ? 21.867  25.424  -22.687 1.00 76.20 242 A 1 
ATOM 1874 N NH1 . ARG A 1 242 ? 21.411  26.279  -21.821 1.00 65.18 242 A 1 
ATOM 1875 N NH2 . ARG A 1 242 ? 21.054  25.010  -23.618 1.00 66.52 242 A 1 
ATOM 1876 N N   . VAL A 1 243 ? 25.554  22.034  -17.881 1.00 95.27 243 A 1 
ATOM 1877 C CA  . VAL A 1 243 ? 26.513  22.202  -16.771 1.00 95.27 243 A 1 
ATOM 1878 C C   . VAL A 1 243 ? 27.407  20.966  -16.598 1.00 95.58 243 A 1 
ATOM 1879 O O   . VAL A 1 243 ? 28.602  21.086  -16.316 1.00 94.66 243 A 1 
ATOM 1880 C CB  . VAL A 1 243 ? 25.762  22.519  -15.462 1.00 95.14 243 A 1 
ATOM 1881 C CG1 . VAL A 1 243 ? 26.690  22.559  -14.239 1.00 91.41 243 A 1 
ATOM 1882 C CG2 . VAL A 1 243 ? 25.069  23.883  -15.547 1.00 91.52 243 A 1 
ATOM 1883 N N   . GLN A 1 244 ? 26.873  19.755  -16.785 1.00 95.77 244 A 1 
ATOM 1884 C CA  . GLN A 1 244 ? 27.679  18.528  -16.766 1.00 95.00 244 A 1 
ATOM 1885 C C   . GLN A 1 244 ? 28.704  18.496  -17.908 1.00 95.63 244 A 1 
ATOM 1886 O O   . GLN A 1 244 ? 29.845  18.094  -17.690 1.00 94.89 244 A 1 
ATOM 1887 C CB  . GLN A 1 244 ? 26.770  17.298  -16.864 1.00 94.50 244 A 1 
ATOM 1888 C CG  . GLN A 1 244 ? 25.983  17.020  -15.574 1.00 89.71 244 A 1 
ATOM 1889 C CD  . GLN A 1 244 ? 24.992  15.872  -15.750 1.00 88.47 244 A 1 
ATOM 1890 O OE1 . GLN A 1 244 ? 24.846  15.282  -16.812 1.00 82.50 244 A 1 
ATOM 1891 N NE2 . GLN A 1 244 ? 24.279  15.500  -14.712 1.00 80.16 244 A 1 
ATOM 1892 N N   . MET A 1 245 ? 28.315  18.933  -19.105 1.00 94.81 245 A 1 
ATOM 1893 C CA  . MET A 1 245 ? 29.210  19.010  -20.263 1.00 94.81 245 A 1 
ATOM 1894 C C   . MET A 1 245 ? 30.323  20.050  -20.084 1.00 95.31 245 A 1 
ATOM 1895 O O   . MET A 1 245 ? 31.453  19.786  -20.479 1.00 94.50 245 A 1 
ATOM 1896 C CB  . MET A 1 245 ? 28.406  19.327  -21.524 1.00 94.56 245 A 1 
ATOM 1897 C CG  . MET A 1 245 ? 27.589  18.123  -22.010 1.00 92.42 245 A 1 
ATOM 1898 S SD  . MET A 1 245 ? 26.496  18.467  -23.411 1.00 92.05 245 A 1 
ATOM 1899 C CE  . MET A 1 245 ? 27.663  19.111  -24.639 1.00 83.70 245 A 1 
ATOM 1900 N N   . GLU A 1 246 ? 30.043  21.194  -19.468 1.00 94.63 246 A 1 
ATOM 1901 C CA  . GLU A 1 246 ? 31.055  22.221  -19.153 1.00 93.80 246 A 1 
ATOM 1902 C C   . GLU A 1 246 ? 32.147  21.701  -18.203 1.00 94.33 246 A 1 
ATOM 1903 O O   . GLU A 1 246 ? 33.304  22.117  -18.288 1.00 92.62 246 A 1 
ATOM 1904 C CB  . GLU A 1 246 ? 30.361  23.427  -18.509 1.00 92.79 246 A 1 
ATOM 1905 C CG  . GLU A 1 246 ? 29.528  24.247  -19.507 1.00 87.49 246 A 1 
ATOM 1906 C CD  . GLU A 1 246 ? 28.637  25.296  -18.826 1.00 85.17 246 A 1 
ATOM 1907 O OE1 . GLU A 1 246 ? 27.813  25.897  -19.551 1.00 78.44 246 A 1 
ATOM 1908 O OE2 . GLU A 1 246 ? 28.755  25.474  -17.590 1.00 79.63 246 A 1 
ATOM 1909 N N   . LYS A 1 247 ? 31.787  20.766  -17.325 1.00 94.91 247 A 1 
ATOM 1910 C CA  . LYS A 1 247 ? 32.721  20.125  -16.387 1.00 94.67 247 A 1 
ATOM 1911 C C   . LYS A 1 247 ? 33.485  18.945  -16.998 1.00 95.40 247 A 1 
ATOM 1912 O O   . LYS A 1 247 ? 34.460  18.494  -16.404 1.00 94.00 247 A 1 
ATOM 1913 C CB  . LYS A 1 247 ? 31.954  19.700  -15.126 1.00 94.33 247 A 1 
ATOM 1914 C CG  . LYS A 1 247 ? 31.440  20.914  -14.335 1.00 91.42 247 A 1 
ATOM 1915 C CD  . LYS A 1 247 ? 30.610  20.463  -13.132 1.00 84.68 247 A 1 
ATOM 1916 C CE  . LYS A 1 247 ? 30.066  21.697  -12.406 1.00 81.25 247 A 1 
ATOM 1917 N NZ  . LYS A 1 247 ? 29.228  21.328  -11.242 1.00 71.43 247 A 1 
ATOM 1918 N N   . ASP A 1 248 ? 33.073  18.435  -18.150 1.00 94.94 248 A 1 
ATOM 1919 C CA  . ASP A 1 248 ? 33.714  17.296  -18.810 1.00 94.72 248 A 1 
ATOM 1920 C C   . ASP A 1 248 ? 34.977  17.740  -19.571 1.00 94.81 248 A 1 
ATOM 1921 O O   . ASP A 1 248 ? 34.917  18.404  -20.606 1.00 93.78 248 A 1 
ATOM 1922 C CB  . ASP A 1 248 ? 32.703  16.572  -19.712 1.00 94.04 248 A 1 
ATOM 1923 C CG  . ASP A 1 248 ? 33.218  15.255  -20.309 1.00 92.94 248 A 1 
ATOM 1924 O OD1 . ASP A 1 248 ? 34.447  15.022  -20.312 1.00 88.06 248 A 1 
ATOM 1925 O OD2 . ASP A 1 248 ? 32.371  14.471  -20.798 1.00 88.36 248 A 1 
ATOM 1926 N N   . GLU A 1 249 ? 36.144  17.328  -19.077 1.00 94.86 249 A 1 
ATOM 1927 C CA  . GLU A 1 249 ? 37.436  17.678  -19.672 1.00 94.58 249 A 1 
ATOM 1928 C C   . GLU A 1 249 ? 37.581  17.220  -21.127 1.00 94.86 249 A 1 
ATOM 1929 O O   . GLU A 1 249 ? 38.252  17.879  -21.919 1.00 91.71 249 A 1 
ATOM 1930 C CB  . GLU A 1 249 ? 38.586  17.088  -18.854 1.00 93.22 249 A 1 
ATOM 1931 C CG  . GLU A 1 249 ? 38.584  17.600  -17.407 1.00 84.52 249 A 1 
ATOM 1932 C CD  . GLU A 1 249 ? 39.919  17.348  -16.709 1.00 77.17 249 A 1 
ATOM 1933 O OE1 . GLU A 1 249 ? 40.291  18.251  -15.930 1.00 71.36 249 A 1 
ATOM 1934 O OE2 . GLU A 1 249 ? 40.556  16.317  -17.008 1.00 70.89 249 A 1 
ATOM 1935 N N   . LYS A 1 250 ? 36.896  16.134  -21.524 1.00 94.70 250 A 1 
ATOM 1936 C CA  . LYS A 1 250 ? 36.924  15.601  -22.898 1.00 93.94 250 A 1 
ATOM 1937 C C   . LYS A 1 250 ? 36.148  16.470  -23.890 1.00 94.53 250 A 1 
ATOM 1938 O O   . LYS A 1 250 ? 36.227  16.233  -25.102 1.00 92.24 250 A 1 
ATOM 1939 C CB  . LYS A 1 250 ? 36.356  14.177  -22.912 1.00 93.01 250 A 1 
ATOM 1940 C CG  . LYS A 1 250 ? 37.159  13.206  -22.040 1.00 88.78 250 A 1 
ATOM 1941 C CD  . LYS A 1 250 ? 36.509  11.821  -22.064 1.00 82.83 250 A 1 
ATOM 1942 C CE  . LYS A 1 250 ? 37.304  10.877  -21.166 1.00 77.18 250 A 1 
ATOM 1943 N NZ  . LYS A 1 250 ? 36.652  9.555   -21.036 1.00 67.87 250 A 1 
ATOM 1944 N N   . LEU A 1 251 ? 35.356  17.423  -23.396 1.00 92.58 251 A 1 
ATOM 1945 C CA  . LEU A 1 251 ? 34.556  18.338  -24.200 1.00 92.57 251 A 1 
ATOM 1946 C C   . LEU A 1 251 ? 35.161  19.746  -24.283 1.00 93.29 251 A 1 
ATOM 1947 O O   . LEU A 1 251 ? 34.751  20.513  -25.156 1.00 91.19 251 A 1 
ATOM 1948 C CB  . LEU A 1 251 ? 33.106  18.345  -23.687 1.00 92.17 251 A 1 
ATOM 1949 C CG  . LEU A 1 251 ? 32.405  16.968  -23.713 1.00 91.18 251 A 1 
ATOM 1950 C CD1 . LEU A 1 251 ? 30.947  17.126  -23.308 1.00 86.15 251 A 1 
ATOM 1951 C CD2 . LEU A 1 251 ? 32.421  16.319  -25.098 1.00 88.07 251 A 1 
ATOM 1952 N N   . LYS A 1 252 ? 36.160  20.067  -23.454 1.00 94.19 252 A 1 
ATOM 1953 C CA  . LYS A 1 252 ? 36.849  21.365  -23.478 1.00 93.02 252 A 1 
ATOM 1954 C C   . LYS A 1 252 ? 37.496  21.619  -24.841 1.00 92.91 252 A 1 
ATOM 1955 O O   . LYS A 1 252 ? 38.157  20.748  -25.410 1.00 89.02 252 A 1 
ATOM 1956 C CB  . LYS A 1 252 ? 37.892  21.457  -22.349 1.00 91.32 252 A 1 
ATOM 1957 C CG  . LYS A 1 252 ? 37.253  21.561  -20.957 1.00 84.04 252 A 1 
ATOM 1958 C CD  . LYS A 1 252 ? 38.320  21.666  -19.857 1.00 77.77 252 A 1 
ATOM 1959 C CE  . LYS A 1 252 ? 37.666  21.757  -18.476 1.00 71.47 252 A 1 
ATOM 1960 N NZ  . LYS A 1 252 ? 38.657  21.591  -17.377 1.00 61.15 252 A 1 
ATOM 1961 N N   . GLY A 1 253 ? 37.298  22.830  -25.365 1.00 93.14 253 A 1 
ATOM 1962 C CA  . GLY A 1 253 ? 37.875  23.269  -26.642 1.00 92.83 253 A 1 
ATOM 1963 C C   . GLY A 1 253 ? 37.171  22.751  -27.901 1.00 93.78 253 A 1 
ATOM 1964 O O   . GLY A 1 253 ? 37.608  23.067  -29.006 1.00 91.14 253 A 1 
ATOM 1965 N N   . LYS A 1 254 ? 36.079  21.974  -27.784 1.00 93.19 254 A 1 
ATOM 1966 C CA  . LYS A 1 254 ? 35.275  21.590  -28.954 1.00 93.39 254 A 1 
ATOM 1967 C C   . LYS A 1 254 ? 34.472  22.786  -29.485 1.00 94.62 254 A 1 
ATOM 1968 O O   . LYS A 1 254 ? 33.993  23.591  -28.693 1.00 93.76 254 A 1 
ATOM 1969 C CB  . LYS A 1 254 ? 34.351  20.407  -28.638 1.00 92.93 254 A 1 
ATOM 1970 C CG  . LYS A 1 254 ? 35.156  19.123  -28.415 1.00 90.87 254 A 1 
ATOM 1971 C CD  . LYS A 1 254 ? 34.233  17.914  -28.263 1.00 87.25 254 A 1 
ATOM 1972 C CE  . LYS A 1 254 ? 35.098  16.672  -28.068 1.00 83.41 254 A 1 
ATOM 1973 N NZ  . LYS A 1 254 ? 34.285  15.465  -27.802 1.00 75.19 254 A 1 
ATOM 1974 N N   . PRO A 1 255 ? 34.265  22.874  -30.808 1.00 95.50 255 A 1 
ATOM 1975 C CA  . PRO A 1 255 ? 33.425  23.906  -31.413 1.00 95.26 255 A 1 
ATOM 1976 C C   . PRO A 1 255 ? 31.985  23.888  -30.876 1.00 95.39 255 A 1 
ATOM 1977 O O   . PRO A 1 255 ? 31.431  22.819  -30.607 1.00 94.49 255 A 1 
ATOM 1978 C CB  . PRO A 1 255 ? 33.460  23.632  -32.918 1.00 94.55 255 A 1 
ATOM 1979 C CG  . PRO A 1 255 ? 34.772  22.889  -33.122 1.00 93.21 255 A 1 
ATOM 1980 C CD  . PRO A 1 255 ? 34.911  22.079  -31.842 1.00 94.97 255 A 1 
ATOM 1981 N N   . GLU A 1 256 ? 31.355  25.066  -30.797 1.00 94.80 256 A 1 
ATOM 1982 C CA  . GLU A 1 256 ? 30.013  25.235  -30.222 1.00 94.08 256 A 1 
ATOM 1983 C C   . GLU A 1 256 ? 28.938  24.395  -30.932 1.00 94.65 256 A 1 
ATOM 1984 O O   . GLU A 1 256 ? 28.087  23.779  -30.292 1.00 93.54 256 A 1 
ATOM 1985 C CB  . GLU A 1 256 ? 29.664  26.727  -30.276 1.00 92.43 256 A 1 
ATOM 1986 C CG  . GLU A 1 256 ? 28.405  27.070  -29.478 1.00 80.42 256 A 1 
ATOM 1987 C CD  . GLU A 1 256 ? 28.039  28.561  -29.537 1.00 73.77 256 A 1 
ATOM 1988 O OE1 . GLU A 1 256 ? 26.991  28.900  -28.950 1.00 67.15 256 A 1 
ATOM 1989 O OE2 . GLU A 1 256 ? 28.779  29.324  -30.195 1.00 66.76 256 A 1 
ATOM 1990 N N   . ASN A 1 257 ? 29.013  24.289  -32.257 1.00 95.35 257 A 1 
ATOM 1991 C CA  . ASN A 1 257 ? 28.110  23.451  -33.047 1.00 95.24 257 A 1 
ATOM 1992 C C   . ASN A 1 257 ? 28.218  21.956  -32.682 1.00 95.89 257 A 1 
ATOM 1993 O O   . ASN A 1 257 ? 27.203  21.256  -32.649 1.00 94.44 257 A 1 
ATOM 1994 C CB  . ASN A 1 257 ? 28.368  23.690  -34.550 1.00 94.32 257 A 1 
ATOM 1995 C CG  . ASN A 1 257 ? 29.750  23.258  -35.021 1.00 85.06 257 A 1 
ATOM 1996 O OD1 . ASN A 1 257 ? 30.722  23.288  -34.293 1.00 72.00 257 A 1 
ATOM 1997 N ND2 . ASN A 1 257 ? 29.887  22.837  -36.254 1.00 75.91 257 A 1 
ATOM 1998 N N   . VAL A 1 258 ? 29.424  21.479  -32.366 1.00 95.61 258 A 1 
ATOM 1999 C CA  . VAL A 1 258 ? 29.662  20.102  -31.910 1.00 95.32 258 A 1 
ATOM 2000 C C   . VAL A 1 258 ? 29.087  19.905  -30.508 1.00 95.80 258 A 1 
ATOM 2001 O O   . VAL A 1 258 ? 28.407  18.910  -30.268 1.00 94.93 258 A 1 
ATOM 2002 C CB  . VAL A 1 258 ? 31.162  19.747  -31.950 1.00 94.50 258 A 1 
ATOM 2003 C CG1 . VAL A 1 258 ? 31.436  18.329  -31.435 1.00 90.96 258 A 1 
ATOM 2004 C CG2 . VAL A 1 258 ? 31.715  19.834  -33.377 1.00 91.18 258 A 1 
ATOM 2005 N N   . LEU A 1 259 ? 29.306  20.866  -29.605 1.00 95.20 259 A 1 
ATOM 2006 C CA  . LEU A 1 259 ? 28.746  20.825  -28.250 1.00 94.72 259 A 1 
ATOM 2007 C C   . LEU A 1 259 ? 27.213  20.817  -28.269 1.00 95.04 259 A 1 
ATOM 2008 O O   . LEU A 1 259 ? 26.603  20.008  -27.575 1.00 94.97 259 A 1 
ATOM 2009 C CB  . LEU A 1 259 ? 29.282  22.010  -27.431 1.00 94.34 259 A 1 
ATOM 2010 C CG  . LEU A 1 259 ? 30.793  21.959  -27.138 1.00 92.13 259 A 1 
ATOM 2011 C CD1 . LEU A 1 259 ? 31.215  23.235  -26.415 1.00 88.38 259 A 1 
ATOM 2012 C CD2 . LEU A 1 259 ? 31.171  20.758  -26.266 1.00 89.80 259 A 1 
ATOM 2013 N N   . LYS A 1 260 ? 26.593  21.631  -29.127 1.00 95.76 260 A 1 
ATOM 2014 C CA  . LYS A 1 260 ? 25.136  21.639  -29.327 1.00 95.21 260 A 1 
ATOM 2015 C C   . LYS A 1 260 ? 24.618  20.282  -29.811 1.00 95.64 260 A 1 
ATOM 2016 O O   . LYS A 1 260 ? 23.619  19.791  -29.300 1.00 95.13 260 A 1 
ATOM 2017 C CB  . LYS A 1 260 ? 24.774  22.775  -30.292 1.00 94.10 260 A 1 
ATOM 2018 C CG  . LYS A 1 260 ? 23.260  22.973  -30.398 1.00 83.92 260 A 1 
ATOM 2019 C CD  . LYS A 1 260 ? 22.924  24.163  -31.307 1.00 81.53 260 A 1 
ATOM 2020 C CE  . LYS A 1 260 ? 21.407  24.343  -31.368 1.00 72.31 260 A 1 
ATOM 2021 N NZ  . LYS A 1 260 ? 21.020  25.506  -32.205 1.00 64.35 260 A 1 
ATOM 2022 N N   . GLY A 1 261 ? 25.311  19.653  -30.756 1.00 95.37 261 A 1 
ATOM 2023 C CA  . GLY A 1 261 ? 24.972  18.305  -31.233 1.00 95.20 261 A 1 
ATOM 2024 C C   . GLY A 1 261 ? 25.084  17.236  -30.138 1.00 95.81 261 A 1 
ATOM 2025 O O   . GLY A 1 261 ? 24.203  16.382  -30.022 1.00 94.89 261 A 1 
ATOM 2026 N N   . ILE A 1 262 ? 26.117  17.313  -29.301 1.00 96.30 262 A 1 
ATOM 2027 C CA  . ILE A 1 262 ? 26.295  16.400  -28.158 1.00 95.64 262 A 1 
ATOM 2028 C C   . ILE A 1 262 ? 25.179  16.597  -27.124 1.00 95.89 262 A 1 
ATOM 2029 O O   . ILE A 1 262 ? 24.633  15.606  -26.641 1.00 95.18 262 A 1 
ATOM 2030 C CB  . ILE A 1 262 ? 27.697  16.575  -27.525 1.00 95.35 262 A 1 
ATOM 2031 C CG1 . ILE A 1 262 ? 28.796  16.103  -28.508 1.00 93.55 262 A 1 
ATOM 2032 C CG2 . ILE A 1 262 ? 27.820  15.787  -26.207 1.00 93.34 262 A 1 
ATOM 2033 C CD1 . ILE A 1 262 ? 30.210  16.538  -28.110 1.00 88.94 262 A 1 
ATOM 2034 N N   . LEU A 1 263 ? 24.829  17.843  -26.807 1.00 95.36 263 A 1 
ATOM 2035 C CA  . LEU A 1 263 ? 23.736  18.159  -25.886 1.00 95.03 263 A 1 
ATOM 2036 C C   . LEU A 1 263 ? 22.412  17.585  -26.394 1.00 95.18 263 A 1 
ATOM 2037 O O   . LEU A 1 263 ? 21.750  16.851  -25.663 1.00 95.39 263 A 1 
ATOM 2038 C CB  . LEU A 1 263 ? 23.661  19.681  -25.694 1.00 95.15 263 A 1 
ATOM 2039 C CG  . LEU A 1 263 ? 22.547  20.140  -24.735 1.00 94.15 263 A 1 
ATOM 2040 C CD1 . LEU A 1 263 ? 22.712  19.576  -23.331 1.00 90.42 263 A 1 
ATOM 2041 C CD2 . LEU A 1 263 ? 22.571  21.668  -24.651 1.00 90.95 263 A 1 
ATOM 2042 N N   . GLN A 1 264 ? 22.079  17.826  -27.667 1.00 96.04 264 A 1 
ATOM 2043 C CA  . GLN A 1 264 ? 20.873  17.268  -28.283 1.00 95.35 264 A 1 
ATOM 2044 C C   . GLN A 1 264 ? 20.865  15.735  -28.243 1.00 95.66 264 A 1 
ATOM 2045 O O   . GLN A 1 264 ? 19.832  15.125  -27.982 1.00 95.18 264 A 1 
ATOM 2046 C CB  . GLN A 1 264 ? 20.767  17.775  -29.731 1.00 94.61 264 A 1 
ATOM 2047 C CG  . GLN A 1 264 ? 19.422  17.390  -30.367 1.00 80.05 264 A 1 
ATOM 2048 C CD  . GLN A 1 264 ? 18.250  18.049  -29.643 1.00 73.33 264 A 1 
ATOM 2049 O OE1 . GLN A 1 264 ? 18.196  19.257  -29.531 1.00 66.28 264 A 1 
ATOM 2050 N NE2 . GLN A 1 264 ? 17.296  17.318  -29.113 1.00 63.14 264 A 1 
ATOM 2051 N N   . GLY A 1 265 ? 22.019  15.103  -28.474 1.00 95.97 265 A 1 
ATOM 2052 C CA  . GLY A 1 265 ? 22.169  13.652  -28.359 1.00 95.54 265 A 1 
ATOM 2053 C C   . GLY A 1 265 ? 21.902  13.140  -26.939 1.00 95.82 265 A 1 
ATOM 2054 O O   . GLY A 1 265 ? 21.203  12.138  -26.782 1.00 94.94 265 A 1 
ATOM 2055 N N   . LYS A 1 266 ? 22.395  13.847  -25.913 1.00 96.20 266 A 1 
ATOM 2056 C CA  . LYS A 1 266 ? 22.119  13.519  -24.501 1.00 95.54 266 A 1 
ATOM 2057 C C   . LYS A 1 266 ? 20.635  13.654  -24.167 1.00 95.87 266 A 1 
ATOM 2058 O O   . LYS A 1 266 ? 20.077  12.732  -23.578 1.00 95.27 266 A 1 
ATOM 2059 C CB  . LYS A 1 266 ? 22.952  14.410  -23.562 1.00 95.22 266 A 1 
ATOM 2060 C CG  . LYS A 1 266 ? 24.426  13.995  -23.484 1.00 92.61 266 A 1 
ATOM 2061 C CD  . LYS A 1 266 ? 25.209  15.003  -22.629 1.00 89.14 266 A 1 
ATOM 2062 C CE  . LYS A 1 266 ? 26.654  14.573  -22.368 1.00 83.62 266 A 1 
ATOM 2063 N NZ  . LYS A 1 266 ? 26.747  13.587  -21.270 1.00 76.04 266 A 1 
ATOM 2064 N N   . VAL A 1 267 ? 19.995  14.747  -24.587 1.00 95.53 267 A 1 
ATOM 2065 C CA  . VAL A 1 267 ? 18.557  14.977  -24.380 1.00 95.16 267 A 1 
ATOM 2066 C C   . VAL A 1 267 ? 17.729  13.902  -25.089 1.00 95.26 267 A 1 
ATOM 2067 O O   . VAL A 1 267 ? 16.841  13.315  -24.484 1.00 94.86 267 A 1 
ATOM 2068 C CB  . VAL A 1 267 ? 18.153  16.388  -24.852 1.00 94.67 267 A 1 
ATOM 2069 C CG1 . VAL A 1 267 ? 16.637  16.613  -24.796 1.00 91.95 267 A 1 
ATOM 2070 C CG2 . VAL A 1 267 ? 18.809  17.459  -23.980 1.00 91.89 267 A 1 
ATOM 2071 N N   . ASN A 1 268 ? 18.048  13.577  -26.346 1.00 95.97 268 A 1 
ATOM 2072 C CA  . ASN A 1 268 ? 17.346  12.528  -27.087 1.00 95.43 268 A 1 
ATOM 2073 C C   . ASN A 1 268 ? 17.486  11.156  -26.426 1.00 95.36 268 A 1 
ATOM 2074 O O   . ASN A 1 268 ? 16.497  10.435  -26.322 1.00 93.91 268 A 1 
ATOM 2075 C CB  . ASN A 1 268 ? 17.871  12.470  -28.526 1.00 94.58 268 A 1 
ATOM 2076 C CG  . ASN A 1 268 ? 17.322  13.575  -29.405 1.00 88.10 268 A 1 
ATOM 2077 O OD1 . ASN A 1 268 ? 16.322  14.216  -29.127 1.00 78.84 268 A 1 
ATOM 2078 N ND2 . ASN A 1 268 ? 17.930  13.798  -30.544 1.00 77.28 268 A 1 
ATOM 2079 N N   . LYS A 1 269 ? 18.691  10.807  -25.977 1.00 95.29 269 A 1 
ATOM 2080 C CA  . LYS A 1 269 ? 18.931  9.561   -25.245 1.00 94.73 269 A 1 
ATOM 2081 C C   . LYS A 1 269 ? 18.113  9.526   -23.952 1.00 95.00 269 A 1 
ATOM 2082 O O   . LYS A 1 269 ? 17.421  8.547   -23.716 1.00 94.22 269 A 1 
ATOM 2083 C CB  . LYS A 1 269 ? 20.432  9.385   -24.994 1.00 94.26 269 A 1 
ATOM 2084 C CG  . LYS A 1 269 ? 20.677  8.067   -24.254 1.00 90.01 269 A 1 
ATOM 2085 C CD  . LYS A 1 269 ? 22.156  7.786   -23.988 1.00 84.41 269 A 1 
ATOM 2086 C CE  . LYS A 1 269 ? 22.149  6.533   -23.118 1.00 76.28 269 A 1 
ATOM 2087 N NZ  . LYS A 1 269 ? 23.478  6.098   -22.668 1.00 68.20 269 A 1 
ATOM 2088 N N   . PHE A 1 270 ? 18.147  10.599  -23.179 1.00 94.74 270 A 1 
ATOM 2089 C CA  . PHE A 1 270 ? 17.380  10.711  -21.943 1.00 94.14 270 A 1 
ATOM 2090 C C   . PHE A 1 270 ? 15.874  10.548  -22.184 1.00 94.72 270 A 1 
ATOM 2091 O O   . PHE A 1 270 ? 15.237  9.727   -21.536 1.00 94.29 270 A 1 
ATOM 2092 C CB  . PHE A 1 270 ? 17.710  12.059  -21.302 1.00 93.91 270 A 1 
ATOM 2093 C CG  . PHE A 1 270 ? 16.933  12.319  -20.034 1.00 93.44 270 A 1 
ATOM 2094 C CD1 . PHE A 1 270 ? 15.974  13.347  -19.994 1.00 89.61 270 A 1 
ATOM 2095 C CD2 . PHE A 1 270 ? 17.160  11.523  -18.900 1.00 90.54 270 A 1 
ATOM 2096 C CE1 . PHE A 1 270 ? 15.264  13.588  -18.813 1.00 89.41 270 A 1 
ATOM 2097 C CE2 . PHE A 1 270 ? 16.445  11.760  -17.719 1.00 89.40 270 A 1 
ATOM 2098 C CZ  . PHE A 1 270 ? 15.501  12.796  -17.672 1.00 90.05 270 A 1 
ATOM 2099 N N   . LEU A 1 271 ? 15.320  11.239  -23.188 1.00 94.57 271 A 1 
ATOM 2100 C CA  . LEU A 1 271 ? 13.911  11.093  -23.564 1.00 94.36 271 A 1 
ATOM 2101 C C   . LEU A 1 271 ? 13.563  9.659   -23.977 1.00 94.74 271 A 1 
ATOM 2102 O O   . LEU A 1 271 ? 12.517  9.158   -23.580 1.00 94.53 271 A 1 
ATOM 2103 C CB  . LEU A 1 271 ? 13.583  12.079  -24.697 1.00 94.18 271 A 1 
ATOM 2104 C CG  . LEU A 1 271 ? 13.484  13.547  -24.248 1.00 92.99 271 A 1 
ATOM 2105 C CD1 . LEU A 1 271 ? 13.391  14.446  -25.480 1.00 90.40 271 A 1 
ATOM 2106 C CD2 . LEU A 1 271 ? 12.246  13.789  -23.381 1.00 90.85 271 A 1 
ATOM 2107 N N   . SER A 1 272 ? 14.439  8.976   -24.718 1.00 94.94 272 A 1 
ATOM 2108 C CA  . SER A 1 272 ? 14.213  7.570   -25.086 1.00 94.40 272 A 1 
ATOM 2109 C C   . SER A 1 272 ? 14.261  6.606   -23.896 1.00 94.44 272 A 1 
ATOM 2110 O O   . SER A 1 272 ? 13.653  5.541   -23.946 1.00 93.21 272 A 1 
ATOM 2111 C CB  . SER A 1 272 ? 15.192  7.125   -26.180 1.00 93.32 272 A 1 
ATOM 2112 O OG  . SER A 1 272 ? 16.542  7.101   -25.768 1.00 80.52 272 A 1 
ATOM 2113 N N   . GLU A 1 273 ? 14.951  6.972   -22.820 1.00 94.64 273 A 1 
ATOM 2114 C CA  . GLU A 1 273 ? 15.016  6.178   -21.587 1.00 94.30 273 A 1 
ATOM 2115 C C   . GLU A 1 273 ? 13.789  6.392   -20.688 1.00 94.87 273 A 1 
ATOM 2116 O O   . GLU A 1 273 ? 13.402  5.472   -19.972 1.00 93.44 273 A 1 
ATOM 2117 C CB  . GLU A 1 273 ? 16.322  6.504   -20.839 1.00 93.47 273 A 1 
ATOM 2118 C CG  . GLU A 1 273 ? 17.565  5.924   -21.541 1.00 89.70 273 A 1 
ATOM 2119 C CD  . GLU A 1 273 ? 18.915  6.371   -20.943 1.00 86.66 273 A 1 
ATOM 2120 O OE1 . GLU A 1 273 ? 19.960  5.826   -21.384 1.00 78.18 273 A 1 
ATOM 2121 O OE2 . GLU A 1 273 ? 18.960  7.292   -20.102 1.00 78.51 273 A 1 
ATOM 2122 N N   . ILE A 1 274 ? 13.153  7.571   -20.743 1.00 94.97 274 A 1 
ATOM 2123 C CA  . ILE A 1 274 ? 12.016  7.909   -19.865 1.00 94.65 274 A 1 
ATOM 2124 C C   . ILE A 1 274 ? 10.640  7.846   -20.545 1.00 95.32 274 A 1 
ATOM 2125 O O   . ILE A 1 274 ? 9.626   7.847   -19.847 1.00 94.78 274 A 1 
ATOM 2126 C CB  . ILE A 1 274 ? 12.219  9.271   -19.170 1.00 93.98 274 A 1 
ATOM 2127 C CG1 . ILE A 1 274 ? 12.113  10.444  -20.166 1.00 92.02 274 A 1 
ATOM 2128 C CG2 . ILE A 1 274 ? 13.532  9.280   -18.375 1.00 91.13 274 A 1 
ATOM 2129 C CD1 . ILE A 1 274 ? 12.093  11.821  -19.510 1.00 89.63 274 A 1 
ATOM 2130 N N   . CYS A 1 275 ? 10.574  7.805   -21.884 1.00 95.80 275 A 1 
ATOM 2131 C CA  . CYS A 1 275 ? 9.311   7.693   -22.618 1.00 95.89 275 A 1 
ATOM 2132 C C   . CYS A 1 275 ? 9.012   6.228   -22.950 1.00 96.25 275 A 1 
ATOM 2133 O O   . CYS A 1 275 ? 9.762   5.598   -23.699 1.00 95.79 275 A 1 
ATOM 2134 C CB  . CYS A 1 275 ? 9.344   8.550   -23.888 1.00 95.20 275 A 1 
ATOM 2135 S SG  . CYS A 1 275 ? 9.498   10.306  -23.463 1.00 93.05 275 A 1 
ATOM 2136 N N   . LEU A 1 276 ? 7.884   5.713   -22.464 1.00 95.87 276 A 1 
ATOM 2137 C CA  . LEU A 1 276 ? 7.463   4.312   -22.616 1.00 96.39 276 A 1 
ATOM 2138 C C   . LEU A 1 276 ? 7.606   3.804   -24.057 1.00 96.69 276 A 1 
ATOM 2139 O O   . LEU A 1 276 ? 8.199   2.751   -24.282 1.00 96.40 276 A 1 
ATOM 2140 C CB  . LEU A 1 276 ? 6.000   4.193   -22.140 1.00 96.55 276 A 1 
ATOM 2141 C CG  . LEU A 1 276 ? 5.331   2.824   -22.388 1.00 95.95 276 A 1 
ATOM 2142 C CD1 . LEU A 1 276 ? 6.008   1.705   -21.610 1.00 93.27 276 A 1 
ATOM 2143 C CD2 . LEU A 1 276 ? 3.864   2.878   -21.967 1.00 93.73 276 A 1 
ATOM 2144 N N   . LEU A 1 277 ? 7.076   4.541   -25.036 1.00 96.44 277 A 1 
ATOM 2145 C CA  . LEU A 1 277 ? 7.043   4.104   -26.437 1.00 96.51 277 A 1 
ATOM 2146 C C   . LEU A 1 277 ? 8.433   3.981   -27.084 1.00 96.47 277 A 1 
ATOM 2147 O O   . LEU A 1 277 ? 8.575   3.276   -28.082 1.00 95.60 277 A 1 
ATOM 2148 C CB  . LEU A 1 277 ? 6.147   5.058   -27.248 1.00 96.53 277 A 1 
ATOM 2149 C CG  . LEU A 1 277 ? 4.659   5.059   -26.856 1.00 95.72 277 A 1 
ATOM 2150 C CD1 . LEU A 1 277 ? 3.889   5.972   -27.807 1.00 92.71 277 A 1 
ATOM 2151 C CD2 . LEU A 1 277 ? 4.029   3.665   -26.927 1.00 93.01 277 A 1 
ATOM 2152 N N   . GLU A 1 278 ? 9.438   4.645   -26.529 1.00 96.29 278 A 1 
ATOM 2153 C CA  . GLU A 1 278 ? 10.813  4.643   -27.051 1.00 95.86 278 A 1 
ATOM 2154 C C   . GLU A 1 278 ? 11.730  3.649   -26.329 1.00 95.83 278 A 1 
ATOM 2155 O O   . GLU A 1 278 ? 12.791  3.311   -26.855 1.00 94.11 278 A 1 
ATOM 2156 C CB  . GLU A 1 278 ? 11.395  6.064   -26.991 1.00 95.08 278 A 1 
ATOM 2157 C CG  . GLU A 1 278 ? 10.620  7.047   -27.878 1.00 93.32 278 A 1 
ATOM 2158 C CD  . GLU A 1 278 ? 11.300  8.417   -27.971 1.00 92.22 278 A 1 
ATOM 2159 O OE1 . GLU A 1 278 ? 10.594  9.446   -28.008 1.00 85.15 278 A 1 
ATOM 2160 O OE2 . GLU A 1 278 ? 12.543  8.496   -28.080 1.00 85.95 278 A 1 
ATOM 2161 N N   . GLN A 1 279 ? 11.333  3.155   -25.164 1.00 95.50 279 A 1 
ATOM 2162 C CA  . GLN A 1 279 ? 12.102  2.167   -24.411 1.00 95.32 279 A 1 
ATOM 2163 C C   . GLN A 1 279 ? 12.204  0.831   -25.171 1.00 95.45 279 A 1 
ATOM 2164 O O   . GLN A 1 279 ? 11.301  0.440   -25.916 1.00 95.04 279 A 1 
ATOM 2165 C CB  . GLN A 1 279 ? 11.478  1.966   -23.025 1.00 94.95 279 A 1 
ATOM 2166 C CG  . GLN A 1 279 ? 11.715  3.167   -22.093 1.00 93.51 279 A 1 
ATOM 2167 C CD  . GLN A 1 279 ? 10.960  3.061   -20.771 1.00 94.31 279 A 1 
ATOM 2168 O OE1 . GLN A 1 279 ? 9.939   2.401   -20.640 1.00 89.67 279 A 1 
ATOM 2169 N NE2 . GLN A 1 279 ? 11.426  3.719   -19.733 1.00 88.19 279 A 1 
ATOM 2170 N N   . GLY A 1 280 ? 13.311  0.102   -24.965 1.00 94.58 280 A 1 
ATOM 2171 C CA  . GLY A 1 280 ? 13.466  -1.283  -25.420 1.00 94.00 280 A 1 
ATOM 2172 C C   . GLY A 1 280 ? 12.458  -2.192  -24.725 1.00 94.32 280 A 1 
ATOM 2173 O O   . GLY A 1 280 ? 12.358  -2.176  -23.504 1.00 92.32 280 A 1 
ATOM 2174 N N   . TYR A 1 281 ? 11.688  -2.968  -25.488 1.00 92.70 281 A 1 
ATOM 2175 C CA  . TYR A 1 281 ? 10.589  -3.766  -24.948 1.00 92.62 281 A 1 
ATOM 2176 C C   . TYR A 1 281 ? 11.102  -4.901  -24.048 1.00 91.94 281 A 1 
ATOM 2177 O O   . TYR A 1 281 ? 11.977  -5.666  -24.435 1.00 89.52 281 A 1 
ATOM 2178 C CB  . TYR A 1 281 ? 9.737   -4.282  -26.109 1.00 92.82 281 A 1 
ATOM 2179 C CG  . TYR A 1 281 ? 8.619   -5.234  -25.736 1.00 92.96 281 A 1 
ATOM 2180 C CD1 . TYR A 1 281 ? 8.490   -6.438  -26.451 1.00 86.90 281 A 1 
ATOM 2181 C CD2 . TYR A 1 281 ? 7.704   -4.920  -24.712 1.00 88.69 281 A 1 
ATOM 2182 C CE1 . TYR A 1 281 ? 7.442   -7.320  -26.165 1.00 87.65 281 A 1 
ATOM 2183 C CE2 . TYR A 1 281 ? 6.657   -5.812  -24.411 1.00 87.74 281 A 1 
ATOM 2184 C CZ  . TYR A 1 281 ? 6.525   -7.013  -25.151 1.00 91.35 281 A 1 
ATOM 2185 O OH  . TYR A 1 281 ? 5.518   -7.876  -24.907 1.00 90.40 281 A 1 
ATOM 2186 N N   . VAL A 1 282 ? 10.504  -5.067  -22.865 1.00 92.77 282 A 1 
ATOM 2187 C CA  . VAL A 1 282 ? 10.975  -5.992  -21.810 1.00 90.92 282 A 1 
ATOM 2188 C C   . VAL A 1 282 ? 11.112  -7.458  -22.251 1.00 90.08 282 A 1 
ATOM 2189 O O   . VAL A 1 282 ? 11.905  -8.197  -21.672 1.00 87.78 282 A 1 
ATOM 2190 C CB  . VAL A 1 282 ? 10.047  -5.877  -20.582 1.00 90.38 282 A 1 
ATOM 2191 C CG1 . VAL A 1 282 ? 8.640   -6.449  -20.834 1.00 85.33 282 A 1 
ATOM 2192 C CG2 . VAL A 1 282 ? 10.631  -6.540  -19.333 1.00 85.86 282 A 1 
ATOM 2193 N N   . LYS A 1 283 ? 10.346  -7.905  -23.257 1.00 91.18 283 A 1 
ATOM 2194 C CA  . LYS A 1 283 ? 10.456  -9.278  -23.789 1.00 89.70 283 A 1 
ATOM 2195 C C   . LYS A 1 283 ? 11.412  -9.394  -24.981 1.00 89.73 283 A 1 
ATOM 2196 O O   . LYS A 1 283 ? 11.812  -10.507 -25.309 1.00 85.35 283 A 1 
ATOM 2197 C CB  . LYS A 1 283 ? 9.072   -9.830  -24.157 1.00 88.69 283 A 1 
ATOM 2198 C CG  . LYS A 1 283 ? 8.167   -10.084 -22.940 1.00 86.77 283 A 1 
ATOM 2199 C CD  . LYS A 1 283 ? 6.897   -10.817 -23.392 1.00 79.47 283 A 1 
ATOM 2200 C CE  . LYS A 1 283 ? 6.019   -11.186 -22.192 1.00 74.68 283 A 1 
ATOM 2201 N NZ  . LYS A 1 283 ? 4.737   -11.793 -22.632 1.00 65.31 283 A 1 
ATOM 2202 N N   . ASP A 1 284 ? 11.739  -8.289  -25.634 1.00 86.60 284 A 1 
ATOM 2203 C CA  . ASP A 1 284 ? 12.691  -8.226  -26.745 1.00 86.65 284 A 1 
ATOM 2204 C C   . ASP A 1 284 ? 13.282  -6.809  -26.844 1.00 87.14 284 A 1 
ATOM 2205 O O   . ASP A 1 284 ? 12.736  -5.930  -27.511 1.00 83.40 284 A 1 
ATOM 2206 C CB  . ASP A 1 284 ? 12.028  -8.640  -28.066 1.00 84.91 284 A 1 
ATOM 2207 C CG  . ASP A 1 284 ? 13.037  -8.740  -29.223 1.00 84.01 284 A 1 
ATOM 2208 O OD1 . ASP A 1 284 ? 14.238  -8.434  -29.018 1.00 79.39 284 A 1 
ATOM 2209 O OD2 . ASP A 1 284 ? 12.623  -9.183  -30.315 1.00 79.37 284 A 1 
ATOM 2210 N N   . GLU A 1 285 ? 14.423  -6.610  -26.202 1.00 88.95 285 A 1 
ATOM 2211 C CA  . GLU A 1 285 ? 15.110  -5.310  -26.153 1.00 87.90 285 A 1 
ATOM 2212 C C   . GLU A 1 285 ? 15.587  -4.796  -27.523 1.00 89.34 285 A 1 
ATOM 2213 O O   . GLU A 1 285 ? 15.986  -3.637  -27.646 1.00 85.96 285 A 1 
ATOM 2214 C CB  . GLU A 1 285 ? 16.313  -5.399  -25.203 1.00 83.68 285 A 1 
ATOM 2215 C CG  . GLU A 1 285 ? 15.919  -5.688  -23.746 1.00 72.22 285 A 1 
ATOM 2216 C CD  . GLU A 1 285 ? 17.132  -5.754  -22.802 1.00 66.76 285 A 1 
ATOM 2217 O OE1 . GLU A 1 285 ? 16.900  -5.931  -21.586 1.00 60.70 285 A 1 
ATOM 2218 O OE2 . GLU A 1 285 ? 18.283  -5.660  -23.294 1.00 60.80 285 A 1 
ATOM 2219 N N   . LYS A 1 286 ? 15.543  -5.636  -28.576 1.00 89.14 286 A 1 
ATOM 2220 C CA  . LYS A 1 286 ? 15.932  -5.239  -29.939 1.00 89.82 286 A 1 
ATOM 2221 C C   . LYS A 1 286 ? 14.890  -4.358  -30.618 1.00 91.69 286 A 1 
ATOM 2222 O O   . LYS A 1 286 ? 15.208  -3.715  -31.619 1.00 89.32 286 A 1 
ATOM 2223 C CB  . LYS A 1 286 ? 16.164  -6.482  -30.798 1.00 88.41 286 A 1 
ATOM 2224 C CG  . LYS A 1 286 ? 17.283  -7.369  -30.253 1.00 84.78 286 A 1 
ATOM 2225 C CD  . LYS A 1 286 ? 17.375  -8.630  -31.109 1.00 78.45 286 A 1 
ATOM 2226 C CE  . LYS A 1 286 ? 18.439  -9.549  -30.525 1.00 71.97 286 A 1 
ATOM 2227 N NZ  . LYS A 1 286 ? 18.424  -10.859 -31.206 1.00 62.77 286 A 1 
ATOM 2228 N N   . ILE A 1 287 ? 13.660  -4.349  -30.113 1.00 93.52 287 A 1 
ATOM 2229 C CA  . ILE A 1 287 ? 12.569  -3.522  -30.626 1.00 94.19 287 A 1 
ATOM 2230 C C   . ILE A 1 287 ? 12.064  -2.576  -29.536 1.00 95.26 287 A 1 
ATOM 2231 O O   . ILE A 1 287 ? 12.117  -2.885  -28.346 1.00 94.27 287 A 1 
ATOM 2232 C CB  . ILE A 1 287 ? 11.435  -4.372  -31.243 1.00 92.59 287 A 1 
ATOM 2233 C CG1 . ILE A 1 287 ? 10.736  -5.279  -30.214 1.00 88.59 287 A 1 
ATOM 2234 C CG2 . ILE A 1 287 ? 11.973  -5.181  -32.432 1.00 86.78 287 A 1 
ATOM 2235 C CD1 . ILE A 1 287 ? 9.466   -5.956  -30.740 1.00 86.39 287 A 1 
ATOM 2236 N N   . THR A 1 288 ? 11.547  -1.422  -29.936 1.00 95.23 288 A 1 
ATOM 2237 C CA  . THR A 1 288 ? 10.913  -0.489  -28.997 1.00 95.58 288 A 1 
ATOM 2238 C C   . THR A 1 288 ? 9.520   -0.970  -28.591 1.00 96.06 288 A 1 
ATOM 2239 O O   . THR A 1 288 ? 8.873   -1.735  -29.320 1.00 95.75 288 A 1 
ATOM 2240 C CB  . THR A 1 288 ? 10.839  0.942   -29.556 1.00 95.12 288 A 1 
ATOM 2241 O OG1 . THR A 1 288 ? 10.054  0.983   -30.728 1.00 92.78 288 A 1 
ATOM 2242 C CG2 . THR A 1 288 ? 12.213  1.501   -29.907 1.00 91.41 288 A 1 
ATOM 2243 N N   . VAL A 1 289 ? 9.005   -0.470  -27.463 1.00 96.42 289 A 1 
ATOM 2244 C CA  . VAL A 1 289 ? 7.613   -0.708  -27.045 1.00 96.72 289 A 1 
ATOM 2245 C C   . VAL A 1 289 ? 6.630   -0.263  -28.131 1.00 96.94 289 A 1 
ATOM 2246 O O   . VAL A 1 289 ? 5.697   -1.003  -28.444 1.00 96.70 289 A 1 
ATOM 2247 C CB  . VAL A 1 289 ? 7.314   -0.006  -25.707 1.00 96.38 289 A 1 
ATOM 2248 C CG1 . VAL A 1 289 ? 5.833   -0.108  -25.317 1.00 94.77 289 A 1 
ATOM 2249 C CG2 . VAL A 1 289 ? 8.130   -0.641  -24.576 1.00 94.36 289 A 1 
ATOM 2250 N N   . ALA A 1 290 ? 6.868   0.881   -28.781 1.00 96.66 290 A 1 
ATOM 2251 C CA  . ALA A 1 290 ? 6.070   1.341   -29.922 1.00 96.55 290 A 1 
ATOM 2252 C C   . ALA A 1 290 ? 6.006   0.293   -31.041 1.00 96.67 290 A 1 
ATOM 2253 O O   . ALA A 1 290 ? 4.930   0.001   -31.566 1.00 96.08 290 A 1 
ATOM 2254 C CB  . ALA A 1 290 ? 6.672   2.645   -30.456 1.00 96.09 290 A 1 
ATOM 2255 N N   . LYS A 1 291 ? 7.150   -0.317  -31.385 1.00 96.51 291 A 1 
ATOM 2256 C CA  . LYS A 1 291 ? 7.221   -1.352  -32.417 1.00 96.05 291 A 1 
ATOM 2257 C C   . LYS A 1 291 ? 6.507   -2.634  -31.996 1.00 96.33 291 A 1 
ATOM 2258 O O   . LYS A 1 291 ? 5.779   -3.210  -32.798 1.00 95.66 291 A 1 
ATOM 2259 C CB  . LYS A 1 291 ? 8.692   -1.605  -32.792 1.00 95.59 291 A 1 
ATOM 2260 C CG  . LYS A 1 291 ? 8.857   -2.534  -34.003 1.00 86.25 291 A 1 
ATOM 2261 C CD  . LYS A 1 291 ? 8.181   -1.931  -35.236 1.00 80.27 291 A 1 
ATOM 2262 C CE  . LYS A 1 291 ? 8.324   -2.809  -36.463 1.00 72.90 291 A 1 
ATOM 2263 N NZ  . LYS A 1 291 ? 7.586   -2.178  -37.579 1.00 63.65 291 A 1 
ATOM 2264 N N   . ALA A 1 292 ? 6.652   -3.040  -30.737 1.00 96.16 292 A 1 
ATOM 2265 C CA  . ALA A 1 292 ? 5.944   -4.197  -30.191 1.00 96.00 292 A 1 
ATOM 2266 C C   . ALA A 1 292 ? 4.414   -4.009  -30.230 1.00 96.22 292 A 1 
ATOM 2267 O O   . ALA A 1 292 ? 3.686   -4.925  -30.619 1.00 95.77 292 A 1 
ATOM 2268 C CB  . ALA A 1 292 ? 6.464   -4.447  -28.773 1.00 95.90 292 A 1 
ATOM 2269 N N   . ILE A 1 293 ? 3.918   -2.809  -29.899 1.00 96.91 293 A 1 
ATOM 2270 C CA  . ILE A 1 293 ? 2.495   -2.445  -30.015 1.00 96.84 293 A 1 
ATOM 2271 C C   . ILE A 1 293 ? 2.040   -2.509  -31.478 1.00 96.74 293 A 1 
ATOM 2272 O O   . ILE A 1 293 ? 1.008   -3.114  -31.768 1.00 96.07 293 A 1 
ATOM 2273 C CB  . ILE A 1 293 ? 2.227   -1.053  -29.393 1.00 96.68 293 A 1 
ATOM 2274 C CG1 . ILE A 1 293 ? 2.420   -1.096  -27.860 1.00 95.68 293 A 1 
ATOM 2275 C CG2 . ILE A 1 293 ? 0.799   -0.557  -29.713 1.00 95.44 293 A 1 
ATOM 2276 C CD1 . ILE A 1 293 ? 2.477   0.288   -27.198 1.00 92.67 293 A 1 
ATOM 2277 N N   . GLU A 1 294 ? 2.815   -1.948  -32.409 1.00 96.73 294 A 1 
ATOM 2278 C CA  . GLU A 1 294 ? 2.512   -1.984  -33.846 1.00 96.31 294 A 1 
ATOM 2279 C C   . GLU A 1 294 ? 2.399   -3.425  -34.374 1.00 96.10 294 A 1 
ATOM 2280 O O   . GLU A 1 294 ? 1.487   -3.746  -35.140 1.00 95.08 294 A 1 
ATOM 2281 C CB  . GLU A 1 294 ? 3.613   -1.223  -34.617 1.00 95.53 294 A 1 
ATOM 2282 C CG  . GLU A 1 294 ? 3.252   -0.945  -36.081 1.00 85.20 294 A 1 
ATOM 2283 C CD  . GLU A 1 294 ? 4.466   -0.656  -36.984 1.00 83.82 294 A 1 
ATOM 2284 O OE1 . GLU A 1 294 ? 4.310   -0.825  -38.220 1.00 74.33 294 A 1 
ATOM 2285 O OE2 . GLU A 1 294 ? 5.595   -0.437  -36.504 1.00 77.31 294 A 1 
ATOM 2286 N N   . GLU A 1 295 ? 3.302   -4.311  -33.967 1.00 96.04 295 A 1 
ATOM 2287 C CA  . GLU A 1 295 ? 3.288   -5.719  -34.365 1.00 95.35 295 A 1 
ATOM 2288 C C   . GLU A 1 295 ? 2.083   -6.474  -33.792 1.00 95.46 295 A 1 
ATOM 2289 O O   . GLU A 1 295 ? 1.430   -7.228  -34.521 1.00 94.44 295 A 1 
ATOM 2290 C CB  . GLU A 1 295 ? 4.601   -6.391  -33.947 1.00 94.75 295 A 1 
ATOM 2291 C CG  . GLU A 1 295 ? 5.750   -5.934  -34.857 1.00 90.12 295 A 1 
ATOM 2292 C CD  . GLU A 1 295 ? 7.103   -6.554  -34.498 1.00 86.50 295 A 1 
ATOM 2293 O OE1 . GLU A 1 295 ? 8.099   -6.071  -35.098 1.00 78.55 295 A 1 
ATOM 2294 O OE2 . GLU A 1 295 ? 7.124   -7.522  -33.711 1.00 79.97 295 A 1 
ATOM 2295 N N   . CYS A 1 296 ? 1.738   -6.234  -32.522 1.00 95.81 296 A 1 
ATOM 2296 C CA  . CYS A 1 296 ? 0.540   -6.796  -31.903 1.00 95.65 296 A 1 
ATOM 2297 C C   . CYS A 1 296 ? -0.735  -6.311  -32.613 1.00 95.89 296 A 1 
ATOM 2298 O O   . CYS A 1 296 ? -1.591  -7.122  -32.972 1.00 95.23 296 A 1 
ATOM 2299 C CB  . CYS A 1 296 ? 0.537   -6.429  -30.413 1.00 95.45 296 A 1 
ATOM 2300 S SG  . CYS A 1 296 ? -0.840  -7.266  -29.578 1.00 94.06 296 A 1 
ATOM 2301 N N   . ALA A 1 297 ? -0.833  -5.006  -32.882 1.00 95.93 297 A 1 
ATOM 2302 C CA  . ALA A 1 297 ? -1.942  -4.391  -33.606 1.00 95.74 297 A 1 
ATOM 2303 C C   . ALA A 1 297 ? -2.139  -5.006  -35.003 1.00 95.85 297 A 1 
ATOM 2304 O O   . ALA A 1 297 ? -3.256  -5.375  -35.376 1.00 95.08 297 A 1 
ATOM 2305 C CB  . ALA A 1 297 ? -1.659  -2.885  -33.687 1.00 95.34 297 A 1 
ATOM 2306 N N   . LYS A 1 298 ? -1.047  -5.198  -35.755 1.00 96.16 298 A 1 
ATOM 2307 C CA  . LYS A 1 298 ? -1.075  -5.839  -37.083 1.00 95.90 298 A 1 
ATOM 2308 C C   . LYS A 1 298 ? -1.584  -7.276  -37.022 1.00 95.83 298 A 1 
ATOM 2309 O O   . LYS A 1 298 ? -2.415  -7.653  -37.844 1.00 94.07 298 A 1 
ATOM 2310 C CB  . LYS A 1 298 ? 0.325   -5.808  -37.714 1.00 94.91 298 A 1 
ATOM 2311 C CG  . LYS A 1 298 ? 0.658   -4.426  -38.281 1.00 82.87 298 A 1 
ATOM 2312 C CD  . LYS A 1 298 ? 2.111   -4.386  -38.769 1.00 82.24 298 A 1 
ATOM 2313 C CE  . LYS A 1 298 ? 2.410   -2.979  -39.279 1.00 71.83 298 A 1 
ATOM 2314 N NZ  . LYS A 1 298 ? 3.847   -2.789  -39.589 1.00 65.50 298 A 1 
ATOM 2315 N N   . LYS A 1 299 ? -1.116  -8.066  -36.055 1.00 95.77 299 A 1 
ATOM 2316 C CA  . LYS A 1 299 ? -1.574  -9.451  -35.865 1.00 95.13 299 A 1 
ATOM 2317 C C   . LYS A 1 299 ? -3.050  -9.519  -35.477 1.00 95.47 299 A 1 
ATOM 2318 O O   . LYS A 1 299 ? -3.772  -10.365 -35.989 1.00 93.78 299 A 1 
ATOM 2319 C CB  . LYS A 1 299 ? -0.729  -10.136 -34.788 1.00 93.56 299 A 1 
ATOM 2320 C CG  . LYS A 1 299 ? 0.690   -10.462 -35.258 1.00 84.25 299 A 1 
ATOM 2321 C CD  . LYS A 1 299 ? 1.447   -11.060 -34.074 1.00 82.08 299 A 1 
ATOM 2322 C CE  . LYS A 1 299 ? 2.894   -11.369 -34.418 1.00 73.07 299 A 1 
ATOM 2323 N NZ  . LYS A 1 299 ? 3.566   -11.952 -33.235 1.00 65.66 299 A 1 
ATOM 2324 N N   . ALA A 1 300 ? -3.504  -8.607  -34.615 1.00 94.13 300 A 1 
ATOM 2325 C CA  . ALA A 1 300 ? -4.896  -8.521  -34.185 1.00 93.90 300 A 1 
ATOM 2326 C C   . ALA A 1 300 ? -5.833  -7.947  -35.268 1.00 94.27 300 A 1 
ATOM 2327 O O   . ALA A 1 300 ? -7.052  -8.053  -35.149 1.00 91.97 300 A 1 
ATOM 2328 C CB  . ALA A 1 300 ? -4.931  -7.693  -32.894 1.00 93.67 300 A 1 
ATOM 2329 N N   . GLY A 1 301 ? -5.300  -7.325  -36.317 1.00 94.78 301 A 1 
ATOM 2330 C CA  . GLY A 1 301 ? -6.086  -6.685  -37.376 1.00 94.59 301 A 1 
ATOM 2331 C C   . GLY A 1 301 ? -6.903  -5.485  -36.892 1.00 94.87 301 A 1 
ATOM 2332 O O   . GLY A 1 301 ? -7.992  -5.225  -37.417 1.00 92.31 301 A 1 
ATOM 2333 N N   . ALA A 1 302 ? -6.403  -4.776  -35.865 1.00 94.79 302 A 1 
ATOM 2334 C CA  . ALA A 1 302 ? -7.041  -3.628  -35.226 1.00 94.70 302 A 1 
ATOM 2335 C C   . ALA A 1 302 ? -5.985  -2.642  -34.714 1.00 95.33 302 A 1 
ATOM 2336 O O   . ALA A 1 302 ? -4.829  -3.012  -34.528 1.00 93.29 302 A 1 
ATOM 2337 C CB  . ALA A 1 302 ? -7.903  -4.140  -34.070 1.00 92.94 302 A 1 
ATOM 2338 N N   . LYS A 1 303 ? -6.374  -1.397  -34.449 1.00 95.78 303 A 1 
ATOM 2339 C CA  . LYS A 1 303 ? -5.497  -0.446  -33.756 1.00 95.35 303 A 1 
ATOM 2340 C C   . LYS A 1 303 ? -5.364  -0.842  -32.290 1.00 95.77 303 A 1 
ATOM 2341 O O   . LYS A 1 303 ? -6.316  -1.336  -31.687 1.00 94.54 303 A 1 
ATOM 2342 C CB  . LYS A 1 303 ? -6.020  0.986   -33.891 1.00 94.00 303 A 1 
ATOM 2343 C CG  . LYS A 1 303 ? -6.060  1.457   -35.350 1.00 89.10 303 A 1 
ATOM 2344 C CD  . LYS A 1 303 ? -6.632  2.873   -35.412 1.00 83.20 303 A 1 
ATOM 2345 C CE  . LYS A 1 303 ? -6.756  3.329   -36.860 1.00 76.51 303 A 1 
ATOM 2346 N NZ  . LYS A 1 303 ? -7.450  4.637   -36.929 1.00 66.70 303 A 1 
ATOM 2347 N N   . LEU A 1 304 ? -4.188  -0.612  -31.726 1.00 96.03 304 A 1 
ATOM 2348 C CA  . LEU A 1 304 ? -3.900  -0.806  -30.310 1.00 96.52 304 A 1 
ATOM 2349 C C   . LEU A 1 304 ? -2.991  0.332   -29.852 1.00 96.98 304 A 1 
ATOM 2350 O O   . LEU A 1 304 ? -1.965  0.585   -30.479 1.00 96.20 304 A 1 
ATOM 2351 C CB  . LEU A 1 304 ? -3.246  -2.187  -30.114 1.00 95.92 304 A 1 
ATOM 2352 C CG  . LEU A 1 304 ? -2.828  -2.498  -28.664 1.00 95.33 304 A 1 
ATOM 2353 C CD1 . LEU A 1 304 ? -4.020  -2.548  -27.714 1.00 91.87 304 A 1 
ATOM 2354 C CD2 . LEU A 1 304 ? -2.130  -3.855  -28.615 1.00 92.07 304 A 1 
ATOM 2355 N N   . ALA A 1 305 ? -3.360  1.004   -28.772 1.00 96.79 305 A 1 
ATOM 2356 C CA  . ALA A 1 305 ? -2.567  2.068   -28.172 1.00 96.46 305 A 1 
ATOM 2357 C C   . ALA A 1 305 ? -2.584  1.966   -26.644 1.00 96.51 305 A 1 
ATOM 2358 O O   . ALA A 1 305 ? -3.544  1.478   -26.051 1.00 95.29 305 A 1 
ATOM 2359 C CB  . ALA A 1 305 ? -3.096  3.425   -28.661 1.00 95.27 305 A 1 
ATOM 2360 N N   . VAL A 1 306 ? -1.515  2.435   -26.002 1.00 96.82 306 A 1 
ATOM 2361 C CA  . VAL A 1 306 ? -1.507  2.711   -24.561 1.00 96.85 306 A 1 
ATOM 2362 C C   . VAL A 1 306 ? -2.014  4.131   -24.374 1.00 96.58 306 A 1 
ATOM 2363 O O   . VAL A 1 306 ? -1.367  5.085   -24.803 1.00 95.39 306 A 1 
ATOM 2364 C CB  . VAL A 1 306 ? -0.115  2.531   -23.932 1.00 96.26 306 A 1 
ATOM 2365 C CG1 . VAL A 1 306 ? -0.151  2.817   -22.425 1.00 94.08 306 A 1 
ATOM 2366 C CG2 . VAL A 1 306 ? 0.398   1.100   -24.122 1.00 93.75 306 A 1 
ATOM 2367 N N   . ASN A 1 307 ? -3.186  4.259   -23.757 1.00 95.88 307 A 1 
ATOM 2368 C CA  . ASN A 1 307 ? -3.821  5.553   -23.528 1.00 94.91 307 A 1 
ATOM 2369 C C   . ASN A 1 307 ? -3.339  6.196   -22.224 1.00 95.41 307 A 1 
ATOM 2370 O O   . ASN A 1 307 ? -3.116  7.401   -22.172 1.00 92.65 307 A 1 
ATOM 2371 C CB  . ASN A 1 307 ? -5.349  5.353   -23.548 1.00 91.39 307 A 1 
ATOM 2372 C CG  . ASN A 1 307 ? -6.100  6.665   -23.722 1.00 84.51 307 A 1 
ATOM 2373 O OD1 . ASN A 1 307 ? -5.571  7.663   -24.181 1.00 73.04 307 A 1 
ATOM 2374 N ND2 . ASN A 1 307 ? -7.372  6.689   -23.412 1.00 75.20 307 A 1 
ATOM 2375 N N   . ASP A 1 308 ? -3.148  5.389   -21.185 1.00 95.63 308 A 1 
ATOM 2376 C CA  . ASP A 1 308 ? -2.742  5.858   -19.860 1.00 95.82 308 A 1 
ATOM 2377 C C   . ASP A 1 308 ? -2.149  4.722   -19.014 1.00 96.53 308 A 1 
ATOM 2378 O O   . ASP A 1 308 ? -2.358  3.540   -19.299 1.00 95.71 308 A 1 
ATOM 2379 C CB  . ASP A 1 308 ? -3.988  6.439   -19.169 1.00 94.31 308 A 1 
ATOM 2380 C CG  . ASP A 1 308 ? -3.687  7.437   -18.056 1.00 91.33 308 A 1 
ATOM 2381 O OD1 . ASP A 1 308 ? -2.492  7.749   -17.837 1.00 86.12 308 A 1 
ATOM 2382 O OD2 . ASP A 1 308 ? -4.698  7.874   -17.458 1.00 84.75 308 A 1 
ATOM 2383 N N   . TYR A 1 309 ? -1.423  5.065   -17.949 1.00 96.79 309 A 1 
ATOM 2384 C CA  . TYR A 1 309 ? -1.048  4.125   -16.898 1.00 97.11 309 A 1 
ATOM 2385 C C   . TYR A 1 309 ? -0.868  4.848   -15.564 1.00 97.26 309 A 1 
ATOM 2386 O O   . TYR A 1 309 ? -0.521  6.022   -15.507 1.00 96.47 309 A 1 
ATOM 2387 C CB  . TYR A 1 309 ? 0.217   3.328   -17.277 1.00 96.84 309 A 1 
ATOM 2388 C CG  . TYR A 1 309 ? 1.481   4.160   -17.353 1.00 96.78 309 A 1 
ATOM 2389 C CD1 . TYR A 1 309 ? 1.837   4.768   -18.570 1.00 94.61 309 A 1 
ATOM 2390 C CD2 . TYR A 1 309 ? 2.275   4.364   -16.208 1.00 94.77 309 A 1 
ATOM 2391 C CE1 . TYR A 1 309 ? 2.961   5.602   -18.639 1.00 93.51 309 A 1 
ATOM 2392 C CE2 . TYR A 1 309 ? 3.402   5.203   -16.270 1.00 93.96 309 A 1 
ATOM 2393 C CZ  . TYR A 1 309 ? 3.736   5.832   -17.485 1.00 94.05 309 A 1 
ATOM 2394 O OH  . TYR A 1 309 ? 4.790   6.675   -17.544 1.00 91.54 309 A 1 
ATOM 2395 N N   . VAL A 1 310 ? -1.062  4.111   -14.478 1.00 97.01 310 A 1 
ATOM 2396 C CA  . VAL A 1 310 ? -0.760  4.569   -13.119 1.00 97.13 310 A 1 
ATOM 2397 C C   . VAL A 1 310 ? 0.283   3.640   -12.522 1.00 97.30 310 A 1 
ATOM 2398 O O   . VAL A 1 310 ? 0.122   2.418   -12.549 1.00 96.78 310 A 1 
ATOM 2399 C CB  . VAL A 1 310 ? -2.027  4.643   -12.247 1.00 96.70 310 A 1 
ATOM 2400 C CG1 . VAL A 1 310 ? -1.701  5.161   -10.841 1.00 94.97 310 A 1 
ATOM 2401 C CG2 . VAL A 1 310 ? -3.064  5.588   -12.865 1.00 94.99 310 A 1 
ATOM 2402 N N   . TYR A 1 311 ? 1.345   4.234   -11.975 1.00 97.31 311 A 1 
ATOM 2403 C CA  . TYR A 1 311 ? 2.448   3.538   -11.323 1.00 97.15 311 A 1 
ATOM 2404 C C   . TYR A 1 311 ? 2.552   3.988   -9.867  1.00 96.99 311 A 1 
ATOM 2405 O O   . TYR A 1 311 ? 2.854   5.148   -9.585  1.00 96.05 311 A 1 
ATOM 2406 C CB  . TYR A 1 311 ? 3.747   3.819   -12.092 1.00 96.73 311 A 1 
ATOM 2407 C CG  . TYR A 1 311 ? 4.979   3.143   -11.511 1.00 96.70 311 A 1 
ATOM 2408 C CD1 . TYR A 1 311 ? 5.648   3.692   -10.399 1.00 95.14 311 A 1 
ATOM 2409 C CD2 . TYR A 1 311 ? 5.469   1.962   -12.095 1.00 95.13 311 A 1 
ATOM 2410 C CE1 . TYR A 1 311 ? 6.789   3.061   -9.869  1.00 94.15 311 A 1 
ATOM 2411 C CE2 . TYR A 1 311 ? 6.614   1.331   -11.574 1.00 94.17 311 A 1 
ATOM 2412 C CZ  . TYR A 1 311 ? 7.275   1.878   -10.459 1.00 94.49 311 A 1 
ATOM 2413 O OH  . TYR A 1 311 ? 8.380   1.268   -9.959  1.00 92.82 311 A 1 
ATOM 2414 N N   . TYR A 1 312 ? 2.331   3.071   -8.932  1.00 97.03 312 A 1 
ATOM 2415 C CA  . TYR A 1 312 ? 2.539   3.285   -7.506  1.00 97.19 312 A 1 
ATOM 2416 C C   . TYR A 1 312 ? 3.708   2.428   -7.029  1.00 97.30 312 A 1 
ATOM 2417 O O   . TYR A 1 312 ? 3.724   1.221   -7.245  1.00 96.53 312 A 1 
ATOM 2418 C CB  . TYR A 1 312 ? 1.258   2.972   -6.718  1.00 96.98 312 A 1 
ATOM 2419 C CG  . TYR A 1 312 ? 0.192   4.064   -6.669  1.00 97.04 312 A 1 
ATOM 2420 C CD1 . TYR A 1 312 ? 0.226   5.182   -7.521  1.00 94.89 312 A 1 
ATOM 2421 C CD2 . TYR A 1 312 ? -0.843  3.955   -5.715  1.00 95.23 312 A 1 
ATOM 2422 C CE1 . TYR A 1 312 ? -0.745  6.195   -7.420  1.00 94.74 312 A 1 
ATOM 2423 C CE2 . TYR A 1 312 ? -1.816  4.966   -5.609  1.00 94.78 312 A 1 
ATOM 2424 C CZ  . TYR A 1 312 ? -1.765  6.090   -6.457  1.00 95.74 312 A 1 
ATOM 2425 O OH  . TYR A 1 312 ? -2.678  7.078   -6.342  1.00 93.98 312 A 1 
ATOM 2426 N N   . LYS A 1 313 ? 4.673   3.057   -6.343  1.00 96.95 313 A 1 
ATOM 2427 C CA  . LYS A 1 313 ? 5.777   2.377   -5.668  1.00 97.01 313 A 1 
ATOM 2428 C C   . LYS A 1 313 ? 5.839   2.846   -4.224  1.00 97.03 313 A 1 
ATOM 2429 O O   . LYS A 1 313 ? 5.850   4.046   -3.967  1.00 95.91 313 A 1 
ATOM 2430 C CB  . LYS A 1 313 ? 7.082   2.634   -6.430  1.00 96.18 313 A 1 
ATOM 2431 C CG  . LYS A 1 313 ? 8.289   1.936   -5.795  1.00 95.19 313 A 1 
ATOM 2432 C CD  . LYS A 1 313 ? 9.539   2.204   -6.638  1.00 92.51 313 A 1 
ATOM 2433 C CE  . LYS A 1 313 ? 10.768  1.549   -6.008  1.00 85.91 313 A 1 
ATOM 2434 N NZ  . LYS A 1 313 ? 11.983  1.850   -6.808  1.00 79.62 313 A 1 
ATOM 2435 N N   . VAL A 1 314 ? 5.884   1.897   -3.300  1.00 96.69 314 A 1 
ATOM 2436 C CA  . VAL A 1 314 ? 6.004   2.183   -1.867  1.00 96.33 314 A 1 
ATOM 2437 C C   . VAL A 1 314 ? 7.252   3.023   -1.602  1.00 94.89 314 A 1 
ATOM 2438 O O   . VAL A 1 314 ? 8.337   2.699   -2.085  1.00 90.38 314 A 1 
ATOM 2439 C CB  . VAL A 1 314 ? 6.037   0.879   -1.054  1.00 95.76 314 A 1 
ATOM 2440 C CG1 . VAL A 1 314 ? 6.313   1.136   0.428   1.00 93.29 314 A 1 
ATOM 2441 C CG2 . VAL A 1 314 ? 4.697   0.139   -1.161  1.00 93.63 314 A 1 
ATOM 2442 N N   . GLY A 1 315 ? 7.080   4.090   -0.824  1.00 93.86 315 A 1 
ATOM 2443 C CA  . GLY A 1 315 ? 8.150   5.022   -0.455  1.00 90.27 315 A 1 
ATOM 2444 C C   . GLY A 1 315 ? 8.544   6.035   -1.533  1.00 89.15 315 A 1 
ATOM 2445 O O   . GLY A 1 315 ? 9.357   6.911   -1.242  1.00 84.39 315 A 1 
ATOM 2446 N N   . ALA A 1 316 ? 7.985   5.958   -2.745  1.00 90.04 316 A 1 
ATOM 2447 C CA  . ALA A 1 316 ? 8.116   7.012   -3.756  1.00 87.63 316 A 1 
ATOM 2448 C C   . ALA A 1 316 ? 7.001   8.064   -3.589  1.00 85.11 316 A 1 
ATOM 2449 O O   . ALA A 1 316 ? 5.914   7.734   -3.108  1.00 77.05 316 A 1 
ATOM 2450 C CB  . ALA A 1 316 ? 8.120   6.377   -5.153  1.00 85.47 316 A 1 
ATOM 2451 N N   . GLU A 1 317 ? 7.291   9.316   -3.962  1.00 85.07 317 A 1 
ATOM 2452 C CA  . GLU A 1 317 ? 6.295   10.398  -4.021  1.00 80.76 317 A 1 
ATOM 2453 C C   . GLU A 1 317 ? 5.314   10.215  -5.180  1.00 74.91 317 A 1 
ATOM 2454 O O   . GLU A 1 317 ? 5.746   9.785   -6.281  1.00 64.82 317 A 1 
ATOM 2455 C CB  . GLU A 1 317 ? 6.976   11.782  -3.978  1.00 72.97 317 A 1 
ATOM 2456 C CG  . GLU A 1 317 ? 7.607   12.052  -2.596  1.00 63.69 317 A 1 
ATOM 2457 C CD  . GLU A 1 317 ? 8.160   13.480  -2.402  1.00 56.97 317 A 1 
ATOM 2458 O OE1 . GLU A 1 317 ? 8.367   13.834  -1.214  1.00 53.63 317 A 1 
ATOM 2459 O OE2 . GLU A 1 317 ? 8.374   14.192  -3.396  1.00 52.08 317 A 1 
ATOM 2460 O OXT . GLU A 1 317 ? 4.122   10.492  -4.937  1.00 56.60 317 A 1 
#
