# 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_if09074
#
_entry.id if09074
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n PHE 3   
1 n LEU 4   
1 n THR 5   
1 n ILE 6   
1 n ARG 7   
1 n ILE 8   
1 n SER 9   
1 n GLU 10  
1 n LYS 11  
1 n ARG 12  
1 n ASP 13  
1 n VAL 14  
1 n LEU 15  
1 n LYS 16  
1 n LYS 17  
1 n ARG 18  
1 n PHE 19  
1 n ILE 20  
1 n PHE 21  
1 n ALA 22  
1 n ALA 23  
1 n TYR 24  
1 n PHE 25  
1 n ASN 26  
1 n THR 27  
1 n LEU 28  
1 n LYS 29  
1 n HIS 30  
1 n LEU 31  
1 n SER 32  
1 n LEU 33  
1 n ASN 34  
1 n ILE 35  
1 n ASN 36  
1 n GLN 37  
1 n THR 38  
1 n CYS 39  
1 n MET 40  
1 n LYS 41  
1 n SER 42  
1 n LYS 43  
1 n GLU 44  
1 n ILE 45  
1 n ILE 46  
1 n ASN 47  
1 n LEU 48  
1 n PHE 49  
1 n SER 50  
1 n GLN 51  
1 n PHE 52  
1 n GLU 53  
1 n GLN 54  
1 n ALA 55  
1 n ALA 56  
1 n GLY 57  
1 n GLU 58  
1 n PHE 59  
1 n GLU 60  
1 n GLY 61  
1 n ILE 62  
1 n GLU 63  
1 n CYS 64  
1 n TRP 65  
1 n SER 66  
1 n ALA 67  
1 n ARG 68  
1 n GLU 69  
1 n LEU 70  
1 n GLN 71  
1 n LYS 72  
1 n LEU 73  
1 n LEU 74  
1 n GLY 75  
1 n TYR 76  
1 n THR 77  
1 n GLN 78  
1 n TRP 79  
1 n ARG 80  
1 n ASN 81  
1 n PHE 82  
1 n GLU 83  
1 n ASN 84  
1 n THR 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n ALA 89  
1 n LYS 90  
1 n GLU 91  
1 n ALA 92  
1 n CYS 93  
1 n LYS 94  
1 n ASN 95  
1 n ALA 96  
1 n GLY 97  
1 n GLU 98  
1 n ASN 99  
1 n ILE 100 
1 n VAL 101 
1 n TYR 102 
1 n HIS 103 
1 n PHE 104 
1 n ALA 105 
1 n ASP 106 
1 n VAL 107 
1 n SER 108 
1 n LYS 109 
1 n THR 110 
1 n ILE 111 
1 n GLN 112 
1 n MET 113 
1 n PRO 114 
1 n LYS 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n LYS 119 
1 n GLU 120 
1 n ILE 121 
1 n VAL 122 
1 n ASP 123 
1 n ILE 124 
1 n LEU 125 
1 n LEU 126 
1 n THR 127 
1 n ARG 128 
1 n TYR 129 
1 n ALA 130 
1 n CYS 131 
1 n TYR 132 
1 n LEU 133 
1 n ILE 134 
1 n ALA 135 
1 n GLN 136 
1 n ASN 137 
1 n GLY 138 
1 n ASP 139 
1 n SER 140 
1 n LYS 141 
1 n LYS 142 
1 n GLU 143 
1 n GLU 144 
1 n ILE 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n GLN 149 
1 n ASN 150 
1 n TYR 151 
1 n PHE 152 
1 n ALA 153 
1 n VAL 154 
1 n GLN 155 
1 n THR 156 
1 n ARG 157 
1 n ARG 158 
1 n ALA 159 
1 n GLU 160 
1 n ILE 161 
1 n ILE 162 
1 n GLU 163 
1 n GLN 164 
1 n ARG 165 
1 n ILE 166 
1 n LEU 167 
1 n ASP 168 
1 n TYR 169 
1 n GLU 170 
1 n ARG 171 
1 n VAL 172 
1 n LYS 173 
1 n ALA 174 
1 n ARG 175 
1 n ALA 176 
1 n LYS 177 
1 n LEU 178 
1 n ALA 179 
1 n GLU 180 
1 n THR 181 
1 n GLU 182 
1 n LYS 183 
1 n ASN 184 
1 n LEU 185 
1 n SER 186 
1 n GLY 187 
1 n ILE 188 
1 n LEU 189 
1 n TYR 190 
1 n GLU 191 
1 n ARG 192 
1 n GLY 193 
1 n VAL 194 
1 n HIS 195 
1 n ASP 196 
1 n LYS 197 
1 n ASP 198 
1 n PHE 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n ARG 203 
1 n SER 204 
1 n LYS 205 
1 n GLY 206 
1 n ASP 207 
1 n GLN 208 
1 n ALA 209 
1 n LEU 210 
1 n PHE 211 
1 n ARG 212 
1 n LEU 213 
1 n SER 214 
1 n THR 215 
1 n SER 216 
1 n SER 217 
1 n LEU 218 
1 n LYS 219 
1 n GLN 220 
1 n LYS 221 
1 n LEU 222 
1 n GLY 223 
1 n VAL 224 
1 n PRO 225 
1 n GLU 226 
1 n SER 227 
1 n ARG 228 
1 n PRO 229 
1 n VAL 230 
1 n ALA 231 
1 n ASP 232 
1 n PHE 233 
1 n LEU 234 
1 n PRO 235 
1 n THR 236 
1 n VAL 237 
1 n SER 238 
1 n ILE 239 
1 n LYS 240 
1 n ALA 241 
1 n LYS 242 
1 n ASP 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n GLU 247 
1 n MET 248 
1 n THR 249 
1 n SER 250 
1 n VAL 251 
1 n ASN 252 
1 n VAL 253 
1 n GLN 254 
1 n ALA 255 
1 n LYS 256 
1 n ASN 257 
1 n LEU 258 
1 n HIS 259 
1 n GLY 260 
1 n VAL 261 
1 n HIS 262 
1 n PRO 263 
1 n ILE 264 
1 n GLU 265 
1 n THR 266 
1 n GLU 267 
1 n HIS 268 
1 n VAL 269 
1 n ASP 270 
1 n ASN 271 
1 n ASN 272 
1 n LEU 273 
1 n ALA 274 
1 n VAL 275 
1 n ARG 276 
1 n LYS 277 
1 n MET 278 
1 n LEU 279 
1 n LEU 280 
1 n GLU 281 
1 n ARG 282 
1 n GLY 283 
1 n ILE 284 
1 n VAL 285 
1 n PRO 286 
1 n GLU 287 
1 n LYS 288 
1 n LEU 289 
1 n PRO 290 
1 n PRO 291 
1 n ALA 292 
1 n ASP 293 
1 n ASP 294 
1 n ILE 295 
1 n LYS 296 
1 n LYS 297 
1 n VAL 298 
1 n GLU 299 
1 n ARG 300 
1 n ARG 301 
1 n LEU 302 
1 n LYS 303 
1 n SER 304 
1 n ASP 305 
1 n GLU 306 
1 n LYS 307 
1 n ALA 308 
1 n ILE 309 
1 n GLU 310 
1 n LYS 311 
1 n LYS 312 
1 n ALA 313 
1 n LYS 314 
1 n SER 315 
1 n ARG 316 
1 n ASN 317 
1 n LYS 318 
#
_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 18:36:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 8.504   23.108  -9.790  1.00 17.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.396   21.745  -9.200  1.00 21.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.619   21.769  -7.886  1.00 22.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.595   21.102  -7.827  1.00 22.12 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.754   21.027  -9.129  1.00 20.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.596   19.587  -8.655  1.00 17.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.379  20.982  -10.537 1.00 19.13 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 7.960   22.620  -6.910  1.00 21.51 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 7.257   22.707  -5.613  1.00 25.27 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 5.736   23.002  -5.702  1.00 25.25 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 4.940   22.359  -5.024  1.00 24.75 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 7.979   23.754  -4.757  1.00 24.62 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? 5.296   23.892  -6.606  1.00 18.55 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? 3.873   24.234  -6.784  1.00 21.06 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? 3.018   23.084  -7.350  1.00 21.02 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? 1.821   23.007  -7.069  1.00 20.72 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? 3.761   25.486  -7.668  1.00 20.57 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? 3.543   26.753  -6.868  1.00 18.47 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? 2.227   27.154  -6.563  1.00 17.26 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? 4.627   27.521  -6.411  1.00 17.98 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? 2.003   28.317  -5.808  1.00 17.67 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? 4.402   28.683  -5.651  1.00 17.20 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? 3.089   29.080  -5.352  1.00 18.73 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 3.604   22.170  -8.136  1.00 21.64 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 2.888   21.006  -8.676  1.00 24.26 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 2.700   19.919  -7.603  1.00 24.27 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 1.668   19.252  -7.571  1.00 24.11 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 3.625   20.458  -9.918  1.00 23.55 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 2.675   20.197  -11.104 1.00 21.26 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 2.541   21.454  -11.970 1.00 19.38 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 3.192   19.066  -11.986 1.00 21.50 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 3.667   19.777  -6.695  1.00 24.01 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 3.651   18.807  -5.590  1.00 25.37 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 2.570   19.141  -4.561  1.00 25.55 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 1.844   18.243  -4.135  1.00 24.81 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 5.034   18.732  -4.909  1.00 24.70 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 6.075   18.907  -5.852  1.00 22.38 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 5.272   17.371  -4.262  1.00 22.38 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 2.388   20.427  -4.240  1.00 24.74 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 1.359   20.914  -3.302  1.00 25.31 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -0.051  20.659  -3.863  1.00 25.61 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -0.890  20.060  -3.187  1.00 24.87 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 1.623   22.400  -2.951  1.00 24.09 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 2.970   22.532  -2.196  1.00 21.93 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 0.478   22.978  -2.099  1.00 22.28 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 3.473   23.979  -2.052  1.00 20.63 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -0.298  20.959  -5.144  1.00 21.28 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -1.604  20.710  -5.795  1.00 25.55 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -1.966  19.224  -5.925  1.00 25.96 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -3.147  18.875  -5.966  1.00 25.46 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -1.630  21.394  -7.170  1.00 24.87 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -2.633  22.554  -7.203  1.00 22.05 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -2.638  23.220  -8.581  1.00 20.96 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -3.635  24.304  -8.650  1.00 19.25 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -3.831  25.125  -9.673  1.00 18.98 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -3.135  25.044  -10.771 1.00 17.39 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -4.743  26.058  -9.605  1.00 17.03 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -0.971  18.345  -6.034  1.00 29.01 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -1.173  16.890  -6.053  1.00 30.45 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -1.459  16.371  -4.637  1.00 31.55 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -2.299  15.483  -4.493  1.00 30.43 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 0.025   16.188  -6.736  1.00 28.39 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 0.047   16.526  -8.250  1.00 25.68 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -0.033  14.657  -6.552  1.00 26.21 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 1.361   16.157  -8.950  1.00 24.60 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -0.825  16.950  -3.603  1.00 30.68 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -1.105  16.636  -2.193  1.00 32.69 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -2.534  17.034  -1.803  1.00 33.90 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -3.302  16.185  -1.360  1.00 33.05 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -0.090  17.329  -1.274  1.00 31.88 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -0.109  16.702  -0.010  1.00 28.57 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -2.955  18.267  -2.104  1.00 28.30 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -4.312  18.760  -1.801  1.00 29.93 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -5.405  17.958  -2.519  1.00 30.91 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -6.439  17.631  -1.932  1.00 29.34 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -4.422  20.234  -2.207  1.00 28.33 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -3.646  21.177  -1.274  1.00 25.04 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -3.713  22.637  -1.751  1.00 22.89 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -3.546  23.536  -0.904  1.00 20.83 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -3.908  22.848  -2.979  1.00 23.25 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? -5.178  17.553  -3.780  1.00 30.72 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? -6.114  16.667  -4.492  1.00 33.23 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? -6.164  15.264  -3.883  1.00 33.77 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? -7.247  14.681  -3.851  1.00 32.07 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? -5.800  16.607  -5.991  1.00 30.79 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? -6.351  17.839  -6.726  1.00 27.67 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? -6.138  17.707  -8.240  1.00 25.65 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? -6.751  18.910  -8.959  1.00 22.95 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? -6.661  18.772  -10.441 1.00 21.88 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -5.029  14.724  -3.381  1.00 34.54 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -5.010  13.441  -2.657  1.00 37.02 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -5.784  13.529  -1.345  1.00 38.58 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -6.523  12.601  -1.051  1.00 37.30 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -3.575  12.970  -2.373  1.00 36.10 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -2.889  12.354  -3.598  1.00 32.76 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -1.454  11.965  -3.215  1.00 30.49 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -0.623  11.688  -4.402  1.00 29.80 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 0.665   11.379  -4.388  1.00 29.38 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 1.328   11.221  -3.272  1.00 27.51 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 1.323   11.228  -5.503  1.00 26.95 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -5.688  14.632  -0.607  1.00 35.98 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -6.380  14.807  0.674   1.00 38.44 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -7.883  15.041  0.504   1.00 38.44 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -8.688  14.489  1.255   1.00 37.74 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -5.718  15.941  1.463   1.00 38.86 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -4.332  15.545  1.977   1.00 35.36 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -4.100  14.319  2.152   1.00 33.00 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -3.520  16.470  2.150   1.00 32.88 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -8.307  15.760  -0.540  1.00 35.84 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -9.731  15.894  -0.895  1.00 36.60 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? -10.311 14.562  -1.387  1.00 37.27 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? -11.441 14.216  -1.032  1.00 36.19 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -9.930  17.026  -1.919  1.00 35.45 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -11.371 17.103  -2.440  1.00 31.64 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -9.610  18.389  -1.289  1.00 32.50 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -9.554  13.773  -2.158  1.00 37.38 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -9.940  12.406  -2.530  1.00 38.25 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -10.013 11.507  -1.294  1.00 39.40 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -11.052 10.883  -1.098  1.00 38.41 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -8.997  11.852  -3.613  1.00 36.84 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -9.550  12.064  -5.038  1.00 34.27 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -8.458  12.485  -6.020  1.00 31.94 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -10.177 10.774  -5.570  1.00 33.79 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? -8.999  11.507  -0.404  1.00 40.77 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? -9.012  10.761  0.867   1.00 41.16 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? -10.243 11.113  1.702   1.00 41.12 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? -10.984 10.209  2.066   1.00 40.57 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? -7.732  11.018  1.682   1.00 41.00 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? -6.536  10.139  1.277   1.00 37.70 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? -5.328  10.490  2.161   1.00 35.52 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? -4.120  9.579   1.935   1.00 33.06 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? -3.016  9.921   2.878   1.00 31.03 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? -10.560 12.401  1.918   1.00 37.39 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? -11.736 12.846  2.695   1.00 37.46 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? -13.068 12.429  2.058   1.00 37.59 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? -13.965 11.964  2.759   1.00 36.46 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? -11.665 14.367  2.938   1.00 35.94 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? -10.606 14.729  3.999   1.00 32.54 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? -10.484 16.246  4.221   1.00 30.26 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? -9.416  16.523  5.289   1.00 27.58 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? -9.212  17.974  5.566   1.00 25.87 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? -13.209 12.495  0.716   1.00 35.13 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? -14.416 12.008  0.011   1.00 36.53 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? -14.539 10.481  0.041   1.00 36.74 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? -15.654 9.972   0.123   1.00 35.83 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? -14.466 12.545  -1.432  1.00 35.12 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? -14.781 14.052  -1.469  1.00 31.58 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? -14.785 14.623  -2.895  1.00 29.89 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? -16.110 14.567  -3.538  1.00 28.27 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? -16.452 15.167  -4.675  1.00 27.39 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? -15.585 15.813  -5.405  1.00 25.81 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? -17.692 15.144  -5.100  1.00 26.29 18  A 1 
ATOM 153  N N   . PHE A 1 19  ? -13.419 9.748   0.012   1.00 36.91 19  A 1 
ATOM 154  C CA  . PHE A 1 19  ? -13.388 8.293   0.167   1.00 37.96 19  A 1 
ATOM 155  C C   . PHE A 1 19  ? -13.718 7.865   1.600   1.00 38.60 19  A 1 
ATOM 156  O O   . PHE A 1 19  ? -14.484 6.920   1.755   1.00 37.37 19  A 1 
ATOM 157  C CB  . PHE A 1 19  ? -12.039 7.726   -0.301  1.00 35.89 19  A 1 
ATOM 158  C CG  . PHE A 1 19  ? -12.031 7.303   -1.763  1.00 33.50 19  A 1 
ATOM 159  C CD1 . PHE A 1 19  ? -12.620 6.080   -2.136  1.00 30.67 19  A 1 
ATOM 160  C CD2 . PHE A 1 19  ? -11.438 8.109   -2.752  1.00 31.94 19  A 1 
ATOM 161  C CE1 . PHE A 1 19  ? -12.627 5.679   -3.484  1.00 30.35 19  A 1 
ATOM 162  C CE2 . PHE A 1 19  ? -11.446 7.709   -4.102  1.00 30.12 19  A 1 
ATOM 163  C CZ  . PHE A 1 19  ? -12.041 6.491   -4.468  1.00 30.73 19  A 1 
ATOM 164  N N   . ILE A 1 20  ? -13.239 8.587   2.627   1.00 39.11 20  A 1 
ATOM 165  C CA  . ILE A 1 20  ? -13.572 8.363   4.045   1.00 39.41 20  A 1 
ATOM 166  C C   . ILE A 1 20  ? -15.082 8.537   4.266   1.00 39.52 20  A 1 
ATOM 167  O O   . ILE A 1 20  ? -15.719 7.656   4.831   1.00 38.56 20  A 1 
ATOM 168  C CB  . ILE A 1 20  ? -12.713 9.284   4.949   1.00 38.60 20  A 1 
ATOM 169  C CG1 . ILE A 1 20  ? -11.230 8.822   4.932   1.00 35.54 20  A 1 
ATOM 170  C CG2 . ILE A 1 20  ? -13.220 9.302   6.401   1.00 35.97 20  A 1 
ATOM 171  C CD1 . ILE A 1 20  ? -10.246 9.890   5.428   1.00 34.34 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? -15.704 9.580   3.716   1.00 33.87 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? -17.154 9.806   3.844   1.00 34.60 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? -18.007 8.762   3.087   1.00 35.94 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? -19.051 8.306   3.560   1.00 34.57 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? -17.472 11.240  3.383   1.00 32.14 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? -18.462 11.948  4.284   1.00 28.48 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? -19.841 11.887  4.021   1.00 24.97 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? -17.993 12.669  5.401   1.00 25.89 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? -20.750 12.544  4.868   1.00 24.66 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? -18.900 13.326  6.249   1.00 24.29 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? -20.279 13.264  5.982   1.00 25.32 21  A 1 
ATOM 183  N N   . ALA A 1 22  ? -17.554 8.321   1.904   1.00 40.31 22  A 1 
ATOM 184  C CA  . ALA A 1 22  ? -18.207 7.235   1.161   1.00 42.14 22  A 1 
ATOM 185  C C   . ALA A 1 22  ? -17.965 5.851   1.799   1.00 43.14 22  A 1 
ATOM 186  O O   . ALA A 1 22  ? -18.810 4.957   1.674   1.00 42.55 22  A 1 
ATOM 187  C CB  . ALA A 1 22  ? -17.720 7.279   -0.292  1.00 41.39 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? -16.833 5.679   2.493   1.00 42.82 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? -16.529 4.523   3.318   1.00 44.11 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? -17.445 4.490   4.543   1.00 44.95 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? -18.048 3.451   4.779   1.00 43.24 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? -15.039 4.512   3.689   1.00 42.55 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? -17.672 5.614   5.220   1.00 38.85 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? -18.567 5.759   6.380   1.00 39.56 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? -19.951 5.115   6.140   1.00 41.18 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? -20.366 4.195   6.850   1.00 39.40 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? -18.683 7.262   6.693   1.00 37.08 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? -19.213 7.604   8.069   1.00 33.21 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? -20.594 7.665   8.310   1.00 29.79 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? -18.310 7.883   9.116   1.00 30.15 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? -21.076 7.972   9.596   1.00 28.59 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? -18.790 8.195   10.406  1.00 28.51 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? -20.174 8.228   10.648  1.00 28.91 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? -20.639 8.491   11.899  1.00 27.79 24  A 1 
ATOM 205  N N   . PHE A 1 25  ? -20.637 5.495   5.056   1.00 35.56 25  A 1 
ATOM 206  C CA  . PHE A 1 25  ? -21.976 4.982   4.724   1.00 36.50 25  A 1 
ATOM 207  C C   . PHE A 1 25  ? -21.995 3.531   4.217   1.00 38.34 25  A 1 
ATOM 208  O O   . PHE A 1 25  ? -22.964 2.807   4.446   1.00 36.11 25  A 1 
ATOM 209  C CB  . PHE A 1 25  ? -22.636 5.923   3.710   1.00 33.58 25  A 1 
ATOM 210  C CG  . PHE A 1 25  ? -23.462 7.005   4.371   1.00 30.28 25  A 1 
ATOM 211  C CD1 . PHE A 1 25  ? -24.800 6.738   4.711   1.00 27.44 25  A 1 
ATOM 212  C CD2 . PHE A 1 25  ? -22.900 8.259   4.674   1.00 28.36 25  A 1 
ATOM 213  C CE1 . PHE A 1 25  ? -25.576 7.720   5.346   1.00 27.43 25  A 1 
ATOM 214  C CE2 . PHE A 1 25  ? -23.673 9.241   5.314   1.00 26.38 25  A 1 
ATOM 215  C CZ  . PHE A 1 25  ? -25.012 8.971   5.648   1.00 27.61 25  A 1 
ATOM 216  N N   . ASN A 1 26  ? -20.953 3.075   3.527   1.00 41.94 26  A 1 
ATOM 217  C CA  . ASN A 1 26  ? -20.868 1.677   3.093   1.00 45.27 26  A 1 
ATOM 218  C C   . ASN A 1 26  ? -20.461 0.734   4.239   1.00 45.14 26  A 1 
ATOM 219  O O   . ASN A 1 26  ? -20.815 -0.431  4.166   1.00 44.20 26  A 1 
ATOM 220  C CB  . ASN A 1 26  ? -19.906 1.547   1.901   1.00 45.30 26  A 1 
ATOM 221  C CG  . ASN A 1 26  ? -20.538 1.815   0.546   1.00 40.55 26  A 1 
ATOM 222  O OD1 . ASN A 1 26  ? -21.704 1.580   0.283   1.00 38.85 26  A 1 
ATOM 223  N ND2 . ASN A 1 26  ? -19.756 2.259   -0.409  1.00 37.72 26  A 1 
ATOM 224  N N   . THR A 1 27  ? -19.730 1.201   5.276   1.00 43.34 27  A 1 
ATOM 225  C CA  . THR A 1 27  ? -19.477 0.417   6.504   1.00 44.96 27  A 1 
ATOM 226  C C   . THR A 1 27  ? -20.785 0.193   7.220   1.00 46.21 27  A 1 
ATOM 227  O O   . THR A 1 27  ? -21.116 -0.945  7.508   1.00 44.82 27  A 1 
ATOM 228  C CB  . THR A 1 27  ? -18.512 1.080   7.511   1.00 43.83 27  A 1 
ATOM 229  O OG1 . THR A 1 27  ? -17.383 1.594   6.884   1.00 39.28 27  A 1 
ATOM 230  C CG2 . THR A 1 27  ? -17.951 0.076   8.517   1.00 38.87 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? -21.583 1.240   7.416   1.00 40.60 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? -22.907 1.141   8.031   1.00 41.52 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? -23.823 0.178   7.269   1.00 42.30 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? -24.514 -0.622  7.887   1.00 40.24 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? -23.527 2.546   8.103   1.00 39.08 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? -22.986 3.387   9.271   1.00 35.75 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? -23.360 4.853   9.060   1.00 33.39 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? -23.582 2.928   10.603  1.00 34.47 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? -23.785 0.182   5.932   1.00 42.29 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? -24.602 -0.727  5.115   1.00 43.61 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? -24.108 -2.181  5.172   1.00 43.38 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? -24.929 -3.087  5.218   1.00 41.83 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? -24.695 -0.178  3.683   1.00 42.64 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? -25.827 -0.860  2.904   1.00 38.89 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? -26.039 -0.207  1.532   1.00 37.37 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? -27.244 -0.880  0.866   1.00 33.60 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? -27.581 -0.271  -0.442  1.00 32.37 29  A 1 
ATOM 248  N N   . HIS A 1 30  ? -22.786 -2.416  5.190   1.00 45.02 30  A 1 
ATOM 249  C CA  . HIS A 1 30  ? -22.217 -3.765  5.328   1.00 47.27 30  A 1 
ATOM 250  C C   . HIS A 1 30  ? -22.352 -4.307  6.754   1.00 47.13 30  A 1 
ATOM 251  O O   . HIS A 1 30  ? -22.637 -5.487  6.919   1.00 46.34 30  A 1 
ATOM 252  C CB  . HIS A 1 30  ? -20.745 -3.772  4.879   1.00 46.63 30  A 1 
ATOM 253  C CG  . HIS A 1 30  ? -20.489 -4.703  3.727   1.00 42.16 30  A 1 
ATOM 254  N ND1 . HIS A 1 30  ? -20.541 -6.078  3.771   1.00 39.28 30  A 1 
ATOM 255  C CD2 . HIS A 1 30  ? -20.174 -4.351  2.435   1.00 37.96 30  A 1 
ATOM 256  C CE1 . HIS A 1 30  ? -20.266 -6.546  2.539   1.00 37.46 30  A 1 
ATOM 257  N NE2 . HIS A 1 30  ? -20.037 -5.524  1.694   1.00 36.09 30  A 1 
ATOM 258  N N   . LEU A 1 31  ? -22.191 -3.445  7.769   1.00 43.19 31  A 1 
ATOM 259  C CA  . LEU A 1 31  ? -22.504 -3.763  9.162   1.00 44.15 31  A 1 
ATOM 260  C C   . LEU A 1 31  ? -23.982 -4.137  9.261   1.00 44.81 31  A 1 
ATOM 261  O O   . LEU A 1 31  ? -24.276 -5.263  9.625   1.00 42.42 31  A 1 
ATOM 262  C CB  . LEU A 1 31  ? -22.122 -2.581  10.078  1.00 41.24 31  A 1 
ATOM 263  C CG  . LEU A 1 31  ? -20.612 -2.461  10.355  1.00 37.76 31  A 1 
ATOM 264  C CD1 . LEU A 1 31  ? -20.276 -1.088  10.933  1.00 35.82 31  A 1 
ATOM 265  C CD2 . LEU A 1 31  ? -20.137 -3.500  11.367  1.00 36.80 31  A 1 
ATOM 266  N N   . SER A 1 32  ? -24.907 -3.312  8.781   1.00 39.74 32  A 1 
ATOM 267  C CA  . SER A 1 32  ? -26.350 -3.614  8.777   1.00 40.82 32  A 1 
ATOM 268  C C   . SER A 1 32  ? -26.721 -4.925  8.068   1.00 41.57 32  A 1 
ATOM 269  O O   . SER A 1 32  ? -27.717 -5.536  8.440   1.00 40.44 32  A 1 
ATOM 270  C CB  . SER A 1 32  ? -27.109 -2.457  8.124   1.00 40.07 32  A 1 
ATOM 271  O OG  . SER A 1 32  ? -28.495 -2.712  8.051   1.00 36.55 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? -25.956 -5.363  7.056   1.00 41.69 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? -26.203 -6.616  6.327   1.00 42.56 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? -25.616 -7.847  7.036   1.00 43.78 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? -26.210 -8.916  6.943   1.00 40.55 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? -25.669 -6.480  4.886   1.00 39.42 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? -26.557 -5.619  3.968   1.00 35.64 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? -25.787 -5.241  2.696   1.00 32.84 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? -27.827 -6.354  3.537   1.00 33.64 33  A 1 
ATOM 280  N N   . ASN A 1 34  ? -24.497 -7.708  7.765   1.00 42.67 34  A 1 
ATOM 281  C CA  . ASN A 1 34  ? -23.881 -8.799  8.537   1.00 44.62 34  A 1 
ATOM 282  C C   . ASN A 1 34  ? -24.408 -8.892  9.981   1.00 43.43 34  A 1 
ATOM 283  O O   . ASN A 1 34  ? -24.282 -9.934  10.612  1.00 41.54 34  A 1 
ATOM 284  C CB  . ASN A 1 34  ? -22.348 -8.630  8.516   1.00 43.48 34  A 1 
ATOM 285  C CG  . ASN A 1 34  ? -21.680 -9.153  7.256   1.00 39.28 34  A 1 
ATOM 286  O OD1 . ASN A 1 34  ? -22.238 -9.858  6.436   1.00 37.05 34  A 1 
ATOM 287  N ND2 . ASN A 1 34  ? -20.418 -8.848  7.071   1.00 35.43 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? -25.015 -7.834  10.503  1.00 39.77 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? -25.587 -7.720  11.860  1.00 40.05 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? -27.041 -8.239  11.916  1.00 40.85 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? -27.759 -8.029  12.884  1.00 38.59 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? -25.362 -6.287  12.418  1.00 37.78 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? -23.843 -6.027  12.615  1.00 35.36 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? -26.051 -5.983  13.755  1.00 36.48 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? -23.493 -4.559  12.922  1.00 34.75 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? -27.492 -9.025  10.942  1.00 34.14 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? -28.770 -9.750  11.041  1.00 35.78 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? -28.810 -10.814 12.170  1.00 35.83 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? -29.754 -11.597 12.230  1.00 33.98 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? -29.133 -10.325 9.658   1.00 33.76 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? -29.782 -9.318  8.726   1.00 30.11 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? -30.353 -8.314  9.112   1.00 28.22 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? -29.756 -9.571  7.440   1.00 26.67 36  A 1 
ATOM 304  N N   . GLN A 1 37  ? -27.816 -10.850 13.072  1.00 37.71 37  A 1 
ATOM 305  C CA  . GLN A 1 37  ? -27.749 -11.732 14.247  1.00 38.25 37  A 1 
ATOM 306  C C   . GLN A 1 37  ? -27.607 -11.005 15.596  1.00 40.51 37  A 1 
ATOM 307  O O   . GLN A 1 37  ? -27.665 -11.678 16.618  1.00 38.34 37  A 1 
ATOM 308  C CB  . GLN A 1 37  ? -26.636 -12.774 14.053  1.00 35.74 37  A 1 
ATOM 309  C CG  . GLN A 1 37  ? -27.127 -13.963 13.218  1.00 31.98 37  A 1 
ATOM 310  C CD  . GLN A 1 37  ? -26.076 -15.052 13.060  1.00 28.55 37  A 1 
ATOM 311  O OE1 . GLN A 1 37  ? -24.885 -14.858 13.227  1.00 27.61 37  A 1 
ATOM 312  N NE2 . GLN A 1 37  ? -26.472 -16.257 12.711  1.00 27.40 37  A 1 
ATOM 313  N N   . THR A 1 38  ? -27.446 -9.679  15.653  1.00 38.57 38  A 1 
ATOM 314  C CA  . THR A 1 38  ? -27.388 -8.938  16.927  1.00 40.02 38  A 1 
ATOM 315  C C   . THR A 1 38  ? -28.570 -7.975  17.045  1.00 41.36 38  A 1 
ATOM 316  O O   . THR A 1 38  ? -28.911 -7.261  16.104  1.00 39.06 38  A 1 
ATOM 317  C CB  . THR A 1 38  ? -26.042 -8.229  17.130  1.00 37.80 38  A 1 
ATOM 318  O OG1 . THR A 1 38  ? -25.724 -7.442  16.007  1.00 35.13 38  A 1 
ATOM 319  C CG2 . THR A 1 38  ? -24.899 -9.229  17.301  1.00 34.50 38  A 1 
ATOM 320  N N   . CYS A 1 39  ? -29.206 -7.961  18.220  1.00 42.39 39  A 1 
ATOM 321  C CA  . CYS A 1 39  ? -30.458 -7.243  18.514  1.00 45.95 39  A 1 
ATOM 322  C C   . CYS A 1 39  ? -30.284 -5.705  18.648  1.00 50.75 39  A 1 
ATOM 323  O O   . CYS A 1 39  ? -31.104 -5.042  19.280  1.00 48.26 39  A 1 
ATOM 324  C CB  . CYS A 1 39  ? -31.068 -7.904  19.772  1.00 41.77 39  A 1 
ATOM 325  S SG  . CYS A 1 39  ? -32.848 -7.620  19.897  1.00 34.42 39  A 1 
ATOM 326  N N   . MET A 1 40  ? -29.210 -5.118  18.099  1.00 47.09 40  A 1 
ATOM 327  C CA  . MET A 1 40  ? -28.918 -3.684  18.198  1.00 51.01 40  A 1 
ATOM 328  C C   . MET A 1 40  ? -29.771 -2.847  17.246  1.00 52.61 40  A 1 
ATOM 329  O O   . MET A 1 40  ? -29.868 -3.120  16.045  1.00 52.11 40  A 1 
ATOM 330  C CB  . MET A 1 40  ? -27.428 -3.391  17.964  1.00 50.87 40  A 1 
ATOM 331  C CG  . MET A 1 40  ? -26.605 -3.485  19.246  1.00 48.66 40  A 1 
ATOM 332  S SD  . MET A 1 40  ? -24.930 -2.797  19.076  1.00 47.24 40  A 1 
ATOM 333  C CE  . MET A 1 40  ? -24.159 -4.123  18.109  1.00 44.84 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? -30.332 -1.756  17.758  1.00 51.05 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? -31.093 -0.793  16.954  1.00 55.86 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? -30.148 0.043   16.084  1.00 58.90 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? -29.061 0.431   16.500  1.00 57.52 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? -31.952 0.094   17.866  1.00 52.44 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? -33.022 -0.712  18.612  1.00 46.78 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? -33.735 0.156   19.653  1.00 44.55 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? -34.698 -0.716  20.455  1.00 39.52 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? -35.159 -0.032  21.686  1.00 34.25 41  A 1 
ATOM 343  N N   . SER A 1 42  ? -30.596 0.443   14.895  1.00 53.04 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? -29.789 1.247   13.955  1.00 54.82 42  A 1 
ATOM 345  C C   . SER A 1 42  ? -29.194 2.525   14.567  1.00 57.74 42  A 1 
ATOM 346  O O   . SER A 1 42  ? -28.113 2.947   14.168  1.00 57.06 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? -30.633 1.638   12.741  1.00 51.16 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? -31.270 0.501   12.190  1.00 45.51 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? -29.868 3.137   15.547  1.00 57.40 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? -29.365 4.322   16.265  1.00 60.49 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? -28.156 4.003   17.155  1.00 62.55 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? -27.232 4.806   17.216  1.00 61.83 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? -30.483 4.957   17.107  1.00 58.92 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? -31.561 5.650   16.257  1.00 54.10 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? -32.583 6.360   17.160  1.00 50.47 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? -33.643 7.092   16.333  1.00 43.85 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? -34.616 7.809   17.196  1.00 37.28 43  A 1 
ATOM 358  N N   . GLU A 1 44  ? -28.142 2.851   17.813  1.00 61.17 44  A 1 
ATOM 359  C CA  . GLU A 1 44  ? -27.042 2.387   18.674  1.00 63.97 44  A 1 
ATOM 360  C C   . GLU A 1 44  ? -25.805 2.055   17.836  1.00 66.00 44  A 1 
ATOM 361  O O   . GLU A 1 44  ? -24.705 2.488   18.171  1.00 66.20 44  A 1 
ATOM 362  C CB  . GLU A 1 44  ? -27.513 1.163   19.480  1.00 62.59 44  A 1 
ATOM 363  C CG  . GLU A 1 44  ? -28.546 1.541   20.552  1.00 55.81 44  A 1 
ATOM 364  C CD  . GLU A 1 44  ? -29.505 0.420   20.949  1.00 52.16 44  A 1 
ATOM 365  O OE1 . GLU A 1 44  ? -30.429 0.731   21.744  1.00 49.66 44  A 1 
ATOM 366  O OE2 . GLU A 1 44  ? -29.488 -0.642  20.298  1.00 48.32 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -25.990 1.423   16.678  1.00 62.60 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -24.918 1.155   15.706  1.00 63.31 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -24.264 2.459   15.229  1.00 65.23 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -23.041 2.556   15.177  1.00 64.77 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -25.472 0.333   14.515  1.00 60.98 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? -25.972 -1.047  15.000  1.00 56.63 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -24.419 0.164   13.406  1.00 55.01 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? -26.718 -1.859  13.936  1.00 51.73 45  A 1 
ATOM 375  N N   . ILE A 1 46  ? -25.066 3.485   14.887  1.00 62.89 46  A 1 
ATOM 376  C CA  . ILE A 1 46  ? -24.547 4.795   14.458  1.00 64.04 46  A 1 
ATOM 377  C C   . ILE A 1 46  ? -23.779 5.478   15.596  1.00 66.54 46  A 1 
ATOM 378  O O   . ILE A 1 46  ? -22.729 6.073   15.352  1.00 66.32 46  A 1 
ATOM 379  C CB  . ILE A 1 46  ? -25.697 5.685   13.929  1.00 61.63 46  A 1 
ATOM 380  C CG1 . ILE A 1 46  ? -26.251 5.108   12.600  1.00 56.68 46  A 1 
ATOM 381  C CG2 . ILE A 1 46  ? -25.239 7.140   13.702  1.00 54.84 46  A 1 
ATOM 382  C CD1 . ILE A 1 46  ? -27.614 5.696   12.196  1.00 50.72 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? -24.277 5.386   16.829  1.00 67.65 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? -23.627 5.980   17.993  1.00 70.14 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? -22.280 5.302   18.296  1.00 71.85 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? -21.268 5.990   18.392  1.00 72.22 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? -24.591 5.920   19.187  1.00 69.35 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? -24.068 6.700   20.383  1.00 63.51 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? -23.357 7.679   20.255  1.00 60.08 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? -24.432 6.315   21.580  1.00 57.61 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? -22.246 3.962   18.366  1.00 70.88 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? -21.004 3.203   18.539  1.00 71.75 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? -20.010 3.522   17.426  1.00 73.11 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? -18.865 3.849   17.708  1.00 72.83 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? -21.306 1.694   18.581  1.00 71.20 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? -21.886 1.194   19.914  1.00 67.08 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? -22.320 -0.261  19.765  1.00 63.58 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? -20.857 1.261   21.049  1.00 61.65 48  A 1 
ATOM 399  N N   . PHE A 1 49  ? -20.451 3.542   16.174  1.00 72.35 49  A 1 
ATOM 400  C CA  . PHE A 1 49  ? -19.589 3.912   15.055  1.00 71.88 49  A 1 
ATOM 401  C C   . PHE A 1 49  ? -18.955 5.295   15.256  1.00 74.44 49  A 1 
ATOM 402  O O   . PHE A 1 49  ? -17.747 5.447   15.097  1.00 74.20 49  A 1 
ATOM 403  C CB  . PHE A 1 49  ? -20.397 3.846   13.752  1.00 68.62 49  A 1 
ATOM 404  C CG  . PHE A 1 49  ? -19.533 4.000   12.519  1.00 63.65 49  A 1 
ATOM 405  C CD1 . PHE A 1 49  ? -19.085 5.266   12.129  1.00 59.66 49  A 1 
ATOM 406  C CD2 . PHE A 1 49  ? -19.118 2.862   11.805  1.00 56.24 49  A 1 
ATOM 407  C CE1 . PHE A 1 49  ? -18.191 5.394   11.048  1.00 53.04 49  A 1 
ATOM 408  C CE2 . PHE A 1 49  ? -18.234 2.992   10.719  1.00 52.97 49  A 1 
ATOM 409  C CZ  . PHE A 1 49  ? -17.758 4.260   10.352  1.00 54.99 49  A 1 
ATOM 410  N N   . SER A 1 50  ? -19.752 6.297   15.650  1.00 70.72 50  A 1 
ATOM 411  C CA  . SER A 1 50  ? -19.241 7.643   15.922  1.00 71.44 50  A 1 
ATOM 412  C C   . SER A 1 50  ? -18.232 7.659   17.067  1.00 73.18 50  A 1 
ATOM 413  O O   . SER A 1 50  ? -17.254 8.395   16.982  1.00 72.33 50  A 1 
ATOM 414  C CB  . SER A 1 50  ? -20.392 8.594   16.244  1.00 68.76 50  A 1 
ATOM 415  O OG  . SER A 1 50  ? -19.921 9.930   16.280  1.00 60.13 50  A 1 
ATOM 416  N N   . GLN A 1 51  ? -18.439 6.872   18.119  1.00 76.21 51  A 1 
ATOM 417  C CA  . GLN A 1 51  ? -17.511 6.786   19.249  1.00 77.46 51  A 1 
ATOM 418  C C   . GLN A 1 51  ? -16.175 6.153   18.845  1.00 78.81 51  A 1 
ATOM 419  O O   . GLN A 1 51  ? -15.124 6.653   19.234  1.00 79.17 51  A 1 
ATOM 420  C CB  . GLN A 1 51  ? -18.156 5.981   20.383  1.00 78.08 51  A 1 
ATOM 421  C CG  . GLN A 1 51  ? -19.317 6.724   21.063  1.00 76.60 51  A 1 
ATOM 422  C CD  . GLN A 1 51  ? -20.041 5.858   22.093  1.00 76.40 51  A 1 
ATOM 423  O OE1 . GLN A 1 51  ? -19.747 4.702   22.323  1.00 70.34 51  A 1 
ATOM 424  N NE2 . GLN A 1 51  ? -21.033 6.391   22.768  1.00 67.75 51  A 1 
ATOM 425  N N   . PHE A 1 52  ? -16.188 5.095   18.037  1.00 80.02 52  A 1 
ATOM 426  C CA  . PHE A 1 52  ? -14.967 4.458   17.530  1.00 79.73 52  A 1 
ATOM 427  C C   . PHE A 1 52  ? -14.164 5.383   16.600  1.00 79.60 52  A 1 
ATOM 428  O O   . PHE A 1 52  ? -12.939 5.410   16.695  1.00 77.57 52  A 1 
ATOM 429  C CB  . PHE A 1 52  ? -15.308 3.131   16.834  1.00 80.20 52  A 1 
ATOM 430  C CG  . PHE A 1 52  ? -15.389 1.931   17.765  1.00 80.33 52  A 1 
ATOM 431  C CD1 . PHE A 1 52  ? -14.341 0.997   17.796  1.00 75.82 52  A 1 
ATOM 432  C CD2 . PHE A 1 52  ? -16.500 1.737   18.602  1.00 75.63 52  A 1 
ATOM 433  C CE1 . PHE A 1 52  ? -14.411 -0.119  18.653  1.00 73.81 52  A 1 
ATOM 434  C CE2 . PHE A 1 52  ? -16.570 0.629   19.464  1.00 74.09 52  A 1 
ATOM 435  C CZ  . PHE A 1 52  ? -15.525 -0.302  19.486  1.00 76.75 52  A 1 
ATOM 436  N N   . GLU A 1 53  ? -14.841 6.161   15.752  1.00 77.07 53  A 1 
ATOM 437  C CA  . GLU A 1 53  ? -14.180 7.156   14.891  1.00 75.39 53  A 1 
ATOM 438  C C   . GLU A 1 53  ? -13.621 8.338   15.704  1.00 76.46 53  A 1 
ATOM 439  O O   . GLU A 1 53  ? -12.549 8.835   15.397  1.00 74.11 53  A 1 
ATOM 440  C CB  . GLU A 1 53  ? -15.162 7.690   13.837  1.00 70.96 53  A 1 
ATOM 441  C CG  . GLU A 1 53  ? -15.611 6.650   12.799  1.00 64.51 53  A 1 
ATOM 442  C CD  . GLU A 1 53  ? -14.584 6.292   11.722  1.00 60.44 53  A 1 
ATOM 443  O OE1 . GLU A 1 53  ? -14.339 5.082   11.532  1.00 55.63 53  A 1 
ATOM 444  O OE2 . GLU A 1 53  ? -14.153 7.201   10.983  1.00 53.32 53  A 1 
ATOM 445  N N   . GLN A 1 54  ? -14.313 8.789   16.754  1.00 75.42 54  A 1 
ATOM 446  C CA  . GLN A 1 54  ? -13.829 9.862   17.633  1.00 76.68 54  A 1 
ATOM 447  C C   . GLN A 1 54  ? -12.636 9.436   18.493  1.00 77.16 54  A 1 
ATOM 448  O O   . GLN A 1 54  ? -11.810 10.274  18.834  1.00 76.38 54  A 1 
ATOM 449  C CB  . GLN A 1 54  ? -14.964 10.334  18.548  1.00 75.68 54  A 1 
ATOM 450  C CG  . GLN A 1 54  ? -15.974 11.216  17.801  1.00 70.76 54  A 1 
ATOM 451  C CD  . GLN A 1 54  ? -17.204 11.549  18.645  1.00 67.19 54  A 1 
ATOM 452  O OE1 . GLN A 1 54  ? -17.317 11.276  19.825  1.00 61.70 54  A 1 
ATOM 453  N NE2 . GLN A 1 54  ? -18.199 12.172  18.057  1.00 57.43 54  A 1 
ATOM 454  N N   . ALA A 1 55  ? -12.552 8.159   18.846  1.00 82.36 55  A 1 
ATOM 455  C CA  . ALA A 1 55  ? -11.433 7.603   19.597  1.00 81.45 55  A 1 
ATOM 456  C C   . ALA A 1 55  ? -10.191 7.335   18.727  1.00 82.07 55  A 1 
ATOM 457  O O   . ALA A 1 55  ? -9.125  7.034   19.266  1.00 79.84 55  A 1 
ATOM 458  C CB  . ALA A 1 55  ? -11.926 6.332   20.296  1.00 81.10 55  A 1 
ATOM 459  N N   . ALA A 1 56  ? -10.307 7.429   17.399  1.00 82.91 56  A 1 
ATOM 460  C CA  . ALA A 1 56  ? -9.172  7.314   16.500  1.00 81.29 56  A 1 
ATOM 461  C C   . ALA A 1 56  ? -8.310  8.581   16.575  1.00 81.41 56  A 1 
ATOM 462  O O   . ALA A 1 56  ? -8.780  9.692   16.338  1.00 78.64 56  A 1 
ATOM 463  C CB  . ALA A 1 56  ? -9.667  7.035   15.076  1.00 78.34 56  A 1 
ATOM 464  N N   . GLY A 1 57  ? -7.029  8.412   16.891  1.00 81.70 57  A 1 
ATOM 465  C CA  . GLY A 1 57  ? -6.007  9.449   16.842  1.00 80.12 57  A 1 
ATOM 466  C C   . GLY A 1 57  ? -5.015  9.214   15.709  1.00 80.62 57  A 1 
ATOM 467  O O   . GLY A 1 57  ? -5.011  8.164   15.070  1.00 77.33 57  A 1 
ATOM 468  N N   . GLU A 1 58  ? -4.135  10.192  15.487  1.00 76.44 58  A 1 
ATOM 469  C CA  . GLU A 1 58  ? -3.009  10.056  14.562  1.00 76.93 58  A 1 
ATOM 470  C C   . GLU A 1 58  ? -1.705  10.265  15.329  1.00 76.81 58  A 1 
ATOM 471  O O   . GLU A 1 58  ? -1.541  11.264  16.032  1.00 72.73 58  A 1 
ATOM 472  C CB  . GLU A 1 58  ? -3.180  11.033  13.386  1.00 73.02 58  A 1 
ATOM 473  C CG  . GLU A 1 58  ? -2.177  10.769  12.255  1.00 63.99 58  A 1 
ATOM 474  C CD  . GLU A 1 58  ? -2.347  11.722  11.056  1.00 62.09 58  A 1 
ATOM 475  O OE1 . GLU A 1 58  ? -1.347  11.937  10.335  1.00 55.68 58  A 1 
ATOM 476  O OE2 . GLU A 1 58  ? -3.473  12.223  10.826  1.00 54.56 58  A 1 
ATOM 477  N N   . PHE A 1 59  ? -0.775  9.320   15.204  1.00 78.21 59  A 1 
ATOM 478  C CA  . PHE A 1 59  ? 0.565   9.399   15.768  1.00 77.94 59  A 1 
ATOM 479  C C   . PHE A 1 59  ? 1.581   9.064   14.678  1.00 77.79 59  A 1 
ATOM 480  O O   . PHE A 1 59  ? 1.482   8.016   14.039  1.00 73.96 59  A 1 
ATOM 481  C CB  . PHE A 1 59  ? 0.675   8.465   16.979  1.00 76.86 59  A 1 
ATOM 482  C CG  . PHE A 1 59  ? 1.993   8.587   17.711  1.00 73.65 59  A 1 
ATOM 483  C CD1 . PHE A 1 59  ? 3.025   7.660   17.474  1.00 70.06 59  A 1 
ATOM 484  C CD2 . PHE A 1 59  ? 2.204   9.649   18.607  1.00 67.63 59  A 1 
ATOM 485  C CE1 . PHE A 1 59  ? 4.258   7.794   18.134  1.00 64.14 59  A 1 
ATOM 486  C CE2 . PHE A 1 59  ? 3.440   9.785   19.266  1.00 64.83 59  A 1 
ATOM 487  C CZ  . PHE A 1 59  ? 4.466   8.857   19.030  1.00 65.72 59  A 1 
ATOM 488  N N   . GLU A 1 60  ? 2.510   9.992   14.404  1.00 73.90 60  A 1 
ATOM 489  C CA  . GLU A 1 60  ? 3.523   9.861   13.341  1.00 74.87 60  A 1 
ATOM 490  C C   . GLU A 1 60  ? 2.949   9.491   11.949  1.00 74.97 60  A 1 
ATOM 491  O O   . GLU A 1 60  ? 3.568   8.786   11.159  1.00 70.41 60  A 1 
ATOM 492  C CB  . GLU A 1 60  ? 4.667   8.934   13.791  1.00 73.40 60  A 1 
ATOM 493  C CG  . GLU A 1 60  ? 5.395   9.471   15.033  1.00 68.72 60  A 1 
ATOM 494  C CD  . GLU A 1 60  ? 6.645   8.651   15.392  1.00 64.09 60  A 1 
ATOM 495  O OE1 . GLU A 1 60  ? 7.469   9.197   16.165  1.00 59.04 60  A 1 
ATOM 496  O OE2 . GLU A 1 60  ? 6.794   7.518   14.882  1.00 58.59 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? 1.750   9.981   11.633  1.00 72.90 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? 1.067   9.694   10.363  1.00 71.25 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? 0.333   8.350   10.316  1.00 72.54 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? -0.189  7.981   9.258   1.00 69.40 61  A 1 
ATOM 501  N N   . ILE A 1 62  ? 0.275   7.625   11.443  1.00 75.33 62  A 1 
ATOM 502  C CA  . ILE A 1 62  ? -0.399  6.336   11.591  1.00 77.61 62  A 1 
ATOM 503  C C   . ILE A 1 62  ? -1.653  6.530   12.442  1.00 79.53 62  A 1 
ATOM 504  O O   . ILE A 1 62  ? -1.608  7.077   13.537  1.00 77.29 62  A 1 
ATOM 505  C CB  . ILE A 1 62  ? 0.555   5.275   12.184  1.00 76.29 62  A 1 
ATOM 506  C CG1 . ILE A 1 62  ? 1.825   5.127   11.311  1.00 70.37 62  A 1 
ATOM 507  C CG2 . ILE A 1 62  ? -0.162  3.916   12.317  1.00 70.42 62  A 1 
ATOM 508  C CD1 . ILE A 1 62  ? 2.937   4.324   11.987  1.00 64.15 62  A 1 
ATOM 509  N N   . GLU A 1 63  ? -2.776  6.061   11.942  1.00 77.88 63  A 1 
ATOM 510  C CA  . GLU A 1 63  ? -4.034  6.035   12.689  1.00 79.48 63  A 1 
ATOM 511  C C   . GLU A 1 63  ? -3.959  4.990   13.808  1.00 81.14 63  A 1 
ATOM 512  O O   . GLU A 1 63  ? -3.644  3.821   13.568  1.00 79.70 63  A 1 
ATOM 513  C CB  . GLU A 1 63  ? -5.169  5.748   11.710  1.00 76.50 63  A 1 
ATOM 514  C CG  . GLU A 1 63  ? -6.567  5.958   12.305  1.00 69.62 63  A 1 
ATOM 515  C CD  . GLU A 1 63  ? -7.652  5.588   11.279  1.00 69.64 63  A 1 
ATOM 516  O OE1 . GLU A 1 63  ? -8.856  5.704   11.572  1.00 62.07 63  A 1 
ATOM 517  O OE2 . GLU A 1 63  ? -7.315  5.051   10.191  1.00 62.32 63  A 1 
ATOM 518  N N   . CYS A 1 64  ? -4.238  5.417   15.038  1.00 84.66 64  A 1 
ATOM 519  C CA  . CYS A 1 64  ? -4.119  4.595   16.235  1.00 85.13 64  A 1 
ATOM 520  C C   . CYS A 1 64  ? -5.230  4.884   17.254  1.00 85.31 64  A 1 
ATOM 521  O O   . CYS A 1 64  ? -5.893  5.922   17.211  1.00 83.59 64  A 1 
ATOM 522  C CB  . CYS A 1 64  ? -2.705  4.765   16.823  1.00 82.29 64  A 1 
ATOM 523  S SG  . CYS A 1 64  ? -2.413  6.479   17.379  1.00 74.11 64  A 1 
ATOM 524  N N   . TRP A 1 65  ? -5.419  3.961   18.191  1.00 88.87 65  A 1 
ATOM 525  C CA  . TRP A 1 65  ? -6.336  4.076   19.319  1.00 89.03 65  A 1 
ATOM 526  C C   . TRP A 1 65  ? -5.568  3.924   20.627  1.00 90.13 65  A 1 
ATOM 527  O O   . TRP A 1 65  ? -4.678  3.084   20.741  1.00 88.74 65  A 1 
ATOM 528  C CB  . TRP A 1 65  ? -7.456  3.031   19.219  1.00 87.27 65  A 1 
ATOM 529  C CG  . TRP A 1 65  ? -8.480  3.286   18.156  1.00 85.46 65  A 1 
ATOM 530  C CD1 . TRP A 1 65  ? -9.719  3.785   18.357  1.00 78.41 65  A 1 
ATOM 531  C CD2 . TRP A 1 65  ? -8.360  3.093   16.714  1.00 82.60 65  A 1 
ATOM 532  N NE1 . TRP A 1 65  ? -10.373 3.921   17.149  1.00 78.07 65  A 1 
ATOM 533  C CE2 . TRP A 1 65  ? -9.578  3.523   16.100  1.00 80.91 65  A 1 
ATOM 534  C CE3 . TRP A 1 65  ? -7.346  2.627   15.856  1.00 77.19 65  A 1 
ATOM 535  C CZ2 . TRP A 1 65  ? -9.765  3.510   14.711  1.00 76.65 65  A 1 
ATOM 536  C CZ3 . TRP A 1 65  ? -7.526  2.608   14.458  1.00 74.69 65  A 1 
ATOM 537  C CH2 . TRP A 1 65  ? -8.724  3.051   13.887  1.00 74.87 65  A 1 
ATOM 538  N N   . SER A 1 66  ? -5.947  4.693   21.641  1.00 89.29 66  A 1 
ATOM 539  C CA  . SER A 1 66  ? -5.519  4.463   23.020  1.00 89.40 66  A 1 
ATOM 540  C C   . SER A 1 66  ? -6.163  3.177   23.554  1.00 90.33 66  A 1 
ATOM 541  O O   . SER A 1 66  ? -7.388  3.015   23.497  1.00 89.72 66  A 1 
ATOM 542  C CB  . SER A 1 66  ? -5.915  5.671   23.871  1.00 86.99 66  A 1 
ATOM 543  O OG  . SER A 1 66  ? -5.966  5.371   25.249  1.00 77.67 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? -5.360  2.281   24.151  1.00 90.37 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? -5.893  1.081   24.798  1.00 91.08 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? -6.884  1.423   25.921  1.00 91.29 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? -7.872  0.716   26.116  1.00 90.45 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? -4.723  0.241   25.323  1.00 91.09 67  A 1 
ATOM 549  N N   . ARG A 1 68  ? -6.678  2.540   26.628  1.00 90.40 68  A 1 
ATOM 550  C CA  . ARG A 1 68  ? -7.589  3.003   27.692  1.00 89.52 68  A 1 
ATOM 551  C C   . ARG A 1 68  ? -8.943  3.469   27.149  1.00 90.47 68  A 1 
ATOM 552  O O   . ARG A 1 68  ? -9.963  3.279   27.815  1.00 88.70 68  A 1 
ATOM 553  C CB  . ARG A 1 68  ? -6.923  4.137   28.487  1.00 87.36 68  A 1 
ATOM 554  C CG  . ARG A 1 68  ? -5.639  3.726   29.224  1.00 83.20 68  A 1 
ATOM 555  C CD  . ARG A 1 68  ? -5.921  2.707   30.334  1.00 79.78 68  A 1 
ATOM 556  N NE  . ARG A 1 68  ? -4.702  2.382   31.082  1.00 76.72 68  A 1 
ATOM 557  C CZ  . ARG A 1 68  ? -4.643  1.711   32.215  1.00 71.54 68  A 1 
ATOM 558  N NH1 . ARG A 1 68  ? -5.715  1.265   32.813  1.00 64.51 68  A 1 
ATOM 559  N NH2 . ARG A 1 68  ? -3.485  1.466   32.772  1.00 65.31 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? -8.962  4.071   25.976  1.00 89.31 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -10.210 4.449   25.304  1.00 88.85 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -10.901 3.221   24.715  1.00 90.24 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -12.094 3.014   24.966  1.00 89.36 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -9.940  5.512   24.234  1.00 87.11 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -9.532  6.833   24.903  1.00 79.12 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? -9.200  7.946   23.904  1.00 71.48 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -9.267  9.116   24.343  1.00 62.13 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? -8.817  7.611   22.769  1.00 61.41 69  A 1 
ATOM 569  N N   . LEU A 1 70  ? -10.143 2.342   24.049  1.00 90.06 70  A 1 
ATOM 570  C CA  . LEU A 1 70  ? -10.670 1.098   23.496  1.00 90.53 70  A 1 
ATOM 571  C C   . LEU A 1 70  ? -11.256 0.184   24.583  1.00 91.08 70  A 1 
ATOM 572  O O   . LEU A 1 70  ? -12.315 -0.403  24.379  1.00 90.57 70  A 1 
ATOM 573  C CB  . LEU A 1 70  ? -9.563  0.399   22.688  1.00 90.47 70  A 1 
ATOM 574  C CG  . LEU A 1 70  ? -10.065 -0.830  21.904  1.00 87.65 70  A 1 
ATOM 575  C CD1 . LEU A 1 70  ? -11.080 -0.457  20.821  1.00 81.80 70  A 1 
ATOM 576  C CD2 . LEU A 1 70  ? -8.896  -1.530  21.222  1.00 81.42 70  A 1 
ATOM 577  N N   . GLN A 1 71  ? -10.635 0.121   25.771  1.00 90.95 71  A 1 
ATOM 578  C CA  . GLN A 1 71  ? -11.170 -0.592  26.937  1.00 90.96 71  A 1 
ATOM 579  C C   . GLN A 1 71  ? -12.623 -0.186  27.234  1.00 90.80 71  A 1 
ATOM 580  O O   . GLN A 1 71  ? -13.480 -1.050  27.433  1.00 89.76 71  A 1 
ATOM 581  C CB  . GLN A 1 71  ? -10.283 -0.297  28.167  1.00 90.02 71  A 1 
ATOM 582  C CG  . GLN A 1 71  ? -10.754 -1.047  29.421  1.00 86.98 71  A 1 
ATOM 583  C CD  . GLN A 1 71  ? -10.212 -0.514  30.739  1.00 87.53 71  A 1 
ATOM 584  O OE1 . GLN A 1 71  ? -9.318  0.310   30.826  1.00 80.80 71  A 1 
ATOM 585  N NE2 . GLN A 1 71  ? -10.773 -0.961  31.848  1.00 78.93 71  A 1 
ATOM 586  N N   . LYS A 1 72  ? -12.887 1.130   27.264  1.00 91.68 72  A 1 
ATOM 587  C CA  . LYS A 1 72  ? -14.225 1.673   27.549  1.00 90.83 72  A 1 
ATOM 588  C C   . LYS A 1 72  ? -15.204 1.339   26.429  1.00 91.23 72  A 1 
ATOM 589  O O   . LYS A 1 72  ? -16.313 0.899   26.716  1.00 89.29 72  A 1 
ATOM 590  C CB  . LYS A 1 72  ? -14.156 3.193   27.752  1.00 88.98 72  A 1 
ATOM 591  C CG  . LYS A 1 72  ? -13.316 3.614   28.967  1.00 83.11 72  A 1 
ATOM 592  C CD  . LYS A 1 72  ? -13.169 5.139   28.974  1.00 79.08 72  A 1 
ATOM 593  C CE  . LYS A 1 72  ? -12.239 5.602   30.091  1.00 69.99 72  A 1 
ATOM 594  N NZ  . LYS A 1 72  ? -12.005 7.069   30.013  1.00 61.42 72  A 1 
ATOM 595  N N   . LEU A 1 73  ? -14.770 1.498   25.173  1.00 88.64 73  A 1 
ATOM 596  C CA  . LEU A 1 73  ? -15.593 1.204   23.992  1.00 87.97 73  A 1 
ATOM 597  C C   . LEU A 1 73  ? -15.990 -0.274  23.899  1.00 88.60 73  A 1 
ATOM 598  O O   . LEU A 1 73  ? -17.086 -0.582  23.446  1.00 87.00 73  A 1 
ATOM 599  C CB  . LEU A 1 73  ? -14.828 1.617   22.730  1.00 87.23 73  A 1 
ATOM 600  C CG  . LEU A 1 73  ? -14.624 3.132   22.559  1.00 83.81 73  A 1 
ATOM 601  C CD1 . LEU A 1 73  ? -13.756 3.378   21.330  1.00 78.31 73  A 1 
ATOM 602  C CD2 . LEU A 1 73  ? -15.949 3.874   22.375  1.00 78.46 73  A 1 
ATOM 603  N N   . LEU A 1 74  ? -15.126 -1.185  24.361  1.00 89.24 74  A 1 
ATOM 604  C CA  . LEU A 1 74  ? -15.386 -2.629  24.393  1.00 88.76 74  A 1 
ATOM 605  C C   . LEU A 1 74  ? -16.107 -3.097  25.673  1.00 88.68 74  A 1 
ATOM 606  O O   . LEU A 1 74  ? -16.277 -4.301  25.885  1.00 86.47 74  A 1 
ATOM 607  C CB  . LEU A 1 74  ? -14.061 -3.374  24.172  1.00 88.90 74  A 1 
ATOM 608  C CG  . LEU A 1 74  ? -13.377 -3.126  22.814  1.00 88.28 74  A 1 
ATOM 609  C CD1 . LEU A 1 74  ? -12.086 -3.939  22.753  1.00 82.58 74  A 1 
ATOM 610  C CD2 . LEU A 1 74  ? -14.247 -3.537  21.632  1.00 82.67 74  A 1 
ATOM 611  N N   . GLY A 1 75  ? -16.492 -2.174  26.564  1.00 88.88 75  A 1 
ATOM 612  C CA  . GLY A 1 75  ? -17.246 -2.499  27.781  1.00 88.22 75  A 1 
ATOM 613  C C   . GLY A 1 75  ? -16.454 -3.298  28.825  1.00 89.46 75  A 1 
ATOM 614  O O   . GLY A 1 75  ? -17.030 -4.070  29.599  1.00 87.36 75  A 1 
ATOM 615  N N   . TYR A 1 76  ? -15.119 -3.151  28.874  1.00 89.27 76  A 1 
ATOM 616  C CA  . TYR A 1 76  ? -14.294 -3.732  29.937  1.00 90.00 76  A 1 
ATOM 617  C C   . TYR A 1 76  ? -14.245 -2.795  31.147  1.00 90.38 76  A 1 
ATOM 618  O O   . TYR A 1 76  ? -13.650 -1.717  31.097  1.00 88.44 76  A 1 
ATOM 619  C CB  . TYR A 1 76  ? -12.884 -4.057  29.443  1.00 90.13 76  A 1 
ATOM 620  C CG  . TYR A 1 76  ? -12.793 -5.256  28.522  1.00 90.69 76  A 1 
ATOM 621  C CD1 . TYR A 1 76  ? -12.536 -6.537  29.051  1.00 85.39 76  A 1 
ATOM 622  C CD2 . TYR A 1 76  ? -12.947 -5.088  27.135  1.00 85.94 76  A 1 
ATOM 623  C CE1 . TYR A 1 76  ? -12.424 -7.648  28.193  1.00 84.90 76  A 1 
ATOM 624  C CE2 . TYR A 1 76  ? -12.843 -6.197  26.276  1.00 85.24 76  A 1 
ATOM 625  C CZ  . TYR A 1 76  ? -12.576 -7.477  26.802  1.00 88.58 76  A 1 
ATOM 626  O OH  . TYR A 1 76  ? -12.462 -8.545  25.968  1.00 86.94 76  A 1 
ATOM 627  N N   . THR A 1 77  ? -14.811 -3.231  32.267  1.00 91.20 77  A 1 
ATOM 628  C CA  . THR A 1 77  ? -14.821 -2.460  33.525  1.00 90.57 77  A 1 
ATOM 629  C C   . THR A 1 77  ? -13.455 -2.446  34.219  1.00 90.21 77  A 1 
ATOM 630  O O   . THR A 1 77  ? -13.063 -1.433  34.792  1.00 87.56 77  A 1 
ATOM 631  C CB  . THR A 1 77  ? -15.874 -3.015  34.489  1.00 89.75 77  A 1 
ATOM 632  O OG1 . THR A 1 77  ? -15.688 -4.405  34.662  1.00 81.45 77  A 1 
ATOM 633  C CG2 . THR A 1 77  ? -17.295 -2.816  33.958  1.00 78.27 77  A 1 
ATOM 634  N N   . GLN A 1 78  ? -12.712 -3.555  34.154  1.00 90.67 78  A 1 
ATOM 635  C CA  . GLN A 1 78  ? -11.412 -3.707  34.802  1.00 90.57 78  A 1 
ATOM 636  C C   . GLN A 1 78  ? -10.286 -3.783  33.773  1.00 90.39 78  A 1 
ATOM 637  O O   . GLN A 1 78  ? -10.346 -4.595  32.845  1.00 88.56 78  A 1 
ATOM 638  C CB  . GLN A 1 78  ? -11.391 -4.959  35.687  1.00 89.21 78  A 1 
ATOM 639  C CG  . GLN A 1 78  ? -12.366 -4.873  36.871  1.00 81.16 78  A 1 
ATOM 640  C CD  . GLN A 1 78  ? -12.251 -6.084  37.799  1.00 76.21 78  A 1 
ATOM 641  O OE1 . GLN A 1 78  ? -11.540 -7.049  37.547  1.00 67.85 78  A 1 
ATOM 642  N NE2 . GLN A 1 78  ? -12.945 -6.086  38.913  1.00 65.18 78  A 1 
ATOM 643  N N   . TRP A 1 79  ? -9.211  -2.999  33.996  1.00 90.43 79  A 1 
ATOM 644  C CA  . TRP A 1 79  ? -8.014  -3.008  33.155  1.00 90.19 79  A 1 
ATOM 645  C C   . TRP A 1 79  ? -7.382  -4.396  33.056  1.00 90.82 79  A 1 
ATOM 646  O O   . TRP A 1 79  ? -7.094  -4.844  31.956  1.00 89.44 79  A 1 
ATOM 647  C CB  . TRP A 1 79  ? -6.986  -2.009  33.687  1.00 88.95 79  A 1 
ATOM 648  C CG  . TRP A 1 79  ? -5.707  -2.019  32.905  1.00 88.20 79  A 1 
ATOM 649  C CD1 . TRP A 1 79  ? -4.536  -2.575  33.296  1.00 85.44 79  A 1 
ATOM 650  C CD2 . TRP A 1 79  ? -5.475  -1.518  31.547  1.00 86.93 79  A 1 
ATOM 651  N NE1 . TRP A 1 79  ? -3.597  -2.436  32.288  1.00 84.62 79  A 1 
ATOM 652  C CE2 . TRP A 1 79  ? -4.125  -1.800  31.185  1.00 85.33 79  A 1 
ATOM 653  C CE3 . TRP A 1 79  ? -6.276  -0.862  30.592  1.00 83.64 79  A 1 
ATOM 654  C CZ2 . TRP A 1 79  ? -3.593  -1.447  29.933  1.00 83.01 79  A 1 
ATOM 655  C CZ3 . TRP A 1 79  ? -5.751  -0.498  29.331  1.00 82.68 79  A 1 
ATOM 656  C CH2 . TRP A 1 79  ? -4.418  -0.792  29.001  1.00 82.02 79  A 1 
ATOM 657  N N   . ARG A 1 80  ? -7.257  -5.122  34.170  1.00 91.52 80  A 1 
ATOM 658  C CA  . ARG A 1 80  ? -6.646  -6.459  34.209  1.00 91.22 80  A 1 
ATOM 659  C C   . ARG A 1 80  ? -7.309  -7.453  33.246  1.00 91.59 80  A 1 
ATOM 660  O O   . ARG A 1 80  ? -6.628  -8.255  32.620  1.00 89.97 80  A 1 
ATOM 661  C CB  . ARG A 1 80  ? -6.699  -6.969  35.658  1.00 90.42 80  A 1 
ATOM 662  C CG  . ARG A 1 80  ? -5.941  -8.291  35.831  1.00 77.85 80  A 1 
ATOM 663  C CD  . ARG A 1 80  ? -5.977  -8.735  37.293  1.00 74.62 80  A 1 
ATOM 664  N NE  . ARG A 1 80  ? -5.229  -9.994  37.478  1.00 63.06 80  A 1 
ATOM 665  C CZ  . ARG A 1 80  ? -5.080  -10.662 38.608  1.00 54.85 80  A 1 
ATOM 666  N NH1 . ARG A 1 80  ? -5.627  -10.261 39.719  1.00 50.01 80  A 1 
ATOM 667  N NH2 . ARG A 1 80  ? -4.370  -11.752 38.636  1.00 46.38 80  A 1 
ATOM 668  N N   . ASN A 1 81  ? -8.631  -7.395  33.104  1.00 90.22 81  A 1 
ATOM 669  C CA  . ASN A 1 81  ? -9.351  -8.281  32.182  1.00 89.90 81  A 1 
ATOM 670  C C   . ASN A 1 81  ? -9.103  -7.888  30.719  1.00 90.74 81  A 1 
ATOM 671  O O   . ASN A 1 81  ? -9.029  -8.756  29.853  1.00 89.52 81  A 1 
ATOM 672  C CB  . ASN A 1 81  ? -10.854 -8.235  32.502  1.00 88.99 81  A 1 
ATOM 673  C CG  . ASN A 1 81  ? -11.207 -8.843  33.851  1.00 85.41 81  A 1 
ATOM 674  O OD1 . ASN A 1 81  ? -10.429 -9.511  34.507  1.00 77.51 81  A 1 
ATOM 675  N ND2 . ASN A 1 81  ? -12.417 -8.622  34.311  1.00 76.68 81  A 1 
ATOM 676  N N   . PHE A 1 82  ? -8.968  -6.585  30.462  1.00 90.56 82  A 1 
ATOM 677  C CA  . PHE A 1 82  ? -8.652  -6.074  29.131  1.00 91.38 82  A 1 
ATOM 678  C C   . PHE A 1 82  ? -7.195  -6.353  28.743  1.00 92.31 82  A 1 
ATOM 679  O O   . PHE A 1 82  ? -6.938  -6.814  27.636  1.00 91.66 82  A 1 
ATOM 680  C CB  . PHE A 1 82  ? -8.983  -4.580  29.087  1.00 91.18 82  A 1 
ATOM 681  C CG  . PHE A 1 82  ? -8.819  -3.990  27.704  1.00 91.74 82  A 1 
ATOM 682  C CD1 . PHE A 1 82  ? -7.928  -2.925  27.492  1.00 86.74 82  A 1 
ATOM 683  C CD2 . PHE A 1 82  ? -9.549  -4.518  26.625  1.00 87.22 82  A 1 
ATOM 684  C CE1 . PHE A 1 82  ? -7.777  -2.383  26.208  1.00 86.21 82  A 1 
ATOM 685  C CE2 . PHE A 1 82  ? -9.388  -3.983  25.338  1.00 86.15 82  A 1 
ATOM 686  C CZ  . PHE A 1 82  ? -8.506  -2.912  25.129  1.00 88.67 82  A 1 
ATOM 687  N N   . GLU A 1 83  ? -6.260  -6.172  29.675  1.00 92.18 83  A 1 
ATOM 688  C CA  . GLU A 1 83  ? -4.833  -6.473  29.508  1.00 91.84 83  A 1 
ATOM 689  C C   . GLU A 1 83  ? -4.603  -7.936  29.105  1.00 92.38 83  A 1 
ATOM 690  O O   . GLU A 1 83  ? -3.905  -8.197  28.130  1.00 91.61 83  A 1 
ATOM 691  C CB  . GLU A 1 83  ? -4.133  -6.118  30.822  1.00 89.83 83  A 1 
ATOM 692  C CG  . GLU A 1 83  ? -2.607  -6.255  30.784  1.00 81.96 83  A 1 
ATOM 693  C CD  . GLU A 1 83  ? -1.994  -5.668  32.068  1.00 80.47 83  A 1 
ATOM 694  O OE1 . GLU A 1 83  ? -0.977  -4.958  31.956  1.00 71.39 83  A 1 
ATOM 695  O OE2 . GLU A 1 83  ? -2.603  -5.866  33.153  1.00 72.05 83  A 1 
ATOM 696  N N   . ASN A 1 84  ? -5.304  -8.888  29.729  1.00 91.32 84  A 1 
ATOM 697  C CA  . ASN A 1 84  ? -5.266  -10.295 29.312  1.00 91.27 84  A 1 
ATOM 698  C C   . ASN A 1 84  ? -5.706  -10.494 27.846  1.00 92.03 84  A 1 
ATOM 699  O O   . ASN A 1 84  ? -5.231  -11.405 27.170  1.00 90.73 84  A 1 
ATOM 700  C CB  . ASN A 1 84  ? -6.190  -11.116 30.229  1.00 90.75 84  A 1 
ATOM 701  C CG  . ASN A 1 84  ? -5.676  -11.283 31.650  1.00 85.73 84  A 1 
ATOM 702  O OD1 . ASN A 1 84  ? -4.511  -11.171 31.965  1.00 76.62 84  A 1 
ATOM 703  N ND2 . ASN A 1 84  ? -6.546  -11.627 32.570  1.00 76.59 84  A 1 
ATOM 704  N N   . THR A 1 85  ? -6.641  -9.674  27.361  1.00 91.97 85  A 1 
ATOM 705  C CA  . THR A 1 85  ? -7.094  -9.716  25.960  1.00 92.06 85  A 1 
ATOM 706  C C   . THR A 1 85  ? -6.044  -9.111  25.029  1.00 92.99 85  A 1 
ATOM 707  O O   . THR A 1 85  ? -5.815  -9.644  23.943  1.00 91.79 85  A 1 
ATOM 708  C CB  . THR A 1 85  ? -8.447  -9.003  25.794  1.00 91.40 85  A 1 
ATOM 709  O OG1 . THR A 1 85  ? -9.376  -9.501  26.736  1.00 83.84 85  A 1 
ATOM 710  C CG2 . THR A 1 85  ? -9.064  -9.230  24.417  1.00 82.81 85  A 1 
ATOM 711  N N   . ILE A 1 86  ? -5.362  -8.039  25.464  1.00 92.60 86  A 1 
ATOM 712  C CA  . ILE A 1 86  ? -4.232  -7.438  24.747  1.00 92.74 86  A 1 
ATOM 713  C C   . ILE A 1 86  ? -3.085  -8.445  24.617  1.00 93.08 86  A 1 
ATOM 714  O O   . ILE A 1 86  ? -2.556  -8.603  23.520  1.00 92.38 86  A 1 
ATOM 715  C CB  . ILE A 1 86  ? -3.762  -6.131  25.433  1.00 92.45 86  A 1 
ATOM 716  C CG1 . ILE A 1 86  ? -4.859  -5.044  25.344  1.00 90.24 86  A 1 
ATOM 717  C CG2 . ILE A 1 86  ? -2.454  -5.617  24.801  1.00 89.81 86  A 1 
ATOM 718  C CD1 . ILE A 1 86  ? -4.560  -3.786  26.164  1.00 85.74 86  A 1 
ATOM 719  N N   . GLU A 1 87  ? -2.727  -9.174  25.678  1.00 91.71 87  A 1 
ATOM 720  C CA  . GLU A 1 87  ? -1.642  -10.163 25.630  1.00 91.70 87  A 1 
ATOM 721  C C   . GLU A 1 87  ? -1.945  -11.309 24.652  1.00 91.76 87  A 1 
ATOM 722  O O   . GLU A 1 87  ? -1.095  -11.657 23.830  1.00 91.15 87  A 1 
ATOM 723  C CB  . GLU A 1 87  ? -1.337  -10.685 27.047  1.00 91.68 87  A 1 
ATOM 724  C CG  . GLU A 1 87  ? -0.659  -9.621  27.947  1.00 85.34 87  A 1 
ATOM 725  C CD  . GLU A 1 87  ? 0.593   -9.011  27.299  1.00 81.32 87  A 1 
ATOM 726  O OE1 . GLU A 1 87  ? 0.681   -7.760  27.164  1.00 71.13 87  A 1 
ATOM 727  O OE2 . GLU A 1 87  ? 1.437   -9.794  26.818  1.00 70.90 87  A 1 
ATOM 728  N N   . LYS A 1 88  ? -3.182  -11.813 24.619  1.00 90.65 88  A 1 
ATOM 729  C CA  . LYS A 1 88  ? -3.608  -12.781 23.586  1.00 89.75 88  A 1 
ATOM 730  C C   . LYS A 1 88  ? -3.510  -12.205 22.172  1.00 90.45 88  A 1 
ATOM 731  O O   . LYS A 1 88  ? -3.127  -12.910 21.237  1.00 89.45 88  A 1 
ATOM 732  C CB  . LYS A 1 88  ? -5.052  -13.215 23.845  1.00 89.64 88  A 1 
ATOM 733  C CG  . LYS A 1 88  ? -5.187  -14.097 25.088  1.00 86.83 88  A 1 
ATOM 734  C CD  . LYS A 1 88  ? -6.673  -14.392 25.305  1.00 82.41 88  A 1 
ATOM 735  C CE  . LYS A 1 88  ? -6.861  -15.246 26.554  1.00 75.82 88  A 1 
ATOM 736  N NZ  . LYS A 1 88  ? -8.294  -15.589 26.721  1.00 68.18 88  A 1 
ATOM 737  N N   . ALA A 1 89  ? -3.848  -10.930 22.001  1.00 90.64 89  A 1 
ATOM 738  C CA  . ALA A 1 89  ? -3.732  -10.258 20.711  1.00 90.03 89  A 1 
ATOM 739  C C   . ALA A 1 89  ? -2.263  -10.069 20.287  1.00 90.13 89  A 1 
ATOM 740  O O   . ALA A 1 89  ? -1.947  -10.264 19.113  1.00 89.35 89  A 1 
ATOM 741  C CB  . ALA A 1 89  ? -4.497  -8.934  20.783  1.00 90.70 89  A 1 
ATOM 742  N N   . LYS A 1 90  ? -1.351  -9.765  21.224  1.00 89.37 90  A 1 
ATOM 743  C CA  . LYS A 1 90  ? 0.102   -9.719  20.971  1.00 89.35 90  A 1 
ATOM 744  C C   . LYS A 1 90  ? 0.642   -11.087 20.560  1.00 89.24 90  A 1 
ATOM 745  O O   . LYS A 1 90  ? 1.426   -11.179 19.617  1.00 88.59 90  A 1 
ATOM 746  C CB  . LYS A 1 90  ? 0.849   -9.227  22.220  1.00 89.84 90  A 1 
ATOM 747  C CG  . LYS A 1 90  ? 0.683   -7.727  22.517  1.00 89.84 90  A 1 
ATOM 748  C CD  . LYS A 1 90  ? 1.449   -7.399  23.810  1.00 88.57 90  A 1 
ATOM 749  C CE  . LYS A 1 90  ? 1.346   -5.932  24.227  1.00 84.38 90  A 1 
ATOM 750  N NZ  . LYS A 1 90  ? 1.905   -5.750  25.593  1.00 79.53 90  A 1 
ATOM 751  N N   . GLU A 1 91  ? 0.191   -12.163 21.208  1.00 87.61 91  A 1 
ATOM 752  C CA  . GLU A 1 91  ? 0.563   -13.532 20.832  1.00 87.29 91  A 1 
ATOM 753  C C   . GLU A 1 91  ? 0.072   -13.885 19.419  1.00 86.59 91  A 1 
ATOM 754  O O   . GLU A 1 91  ? 0.850   -14.381 18.600  1.00 84.13 91  A 1 
ATOM 755  C CB  . GLU A 1 91  ? 0.027   -14.506 21.891  1.00 87.22 91  A 1 
ATOM 756  C CG  . GLU A 1 91  ? 0.554   -15.930 21.656  1.00 79.49 91  A 1 
ATOM 757  C CD  . GLU A 1 91  ? 0.123   -16.924 22.747  1.00 74.10 91  A 1 
ATOM 758  O OE1 . GLU A 1 91  ? 0.720   -18.024 22.765  1.00 65.61 91  A 1 
ATOM 759  O OE2 . GLU A 1 91  ? -0.792  -16.598 23.536  1.00 65.53 91  A 1 
ATOM 760  N N   . ALA A 1 92  ? -1.175  -13.549 19.085  1.00 84.88 92  A 1 
ATOM 761  C CA  . ALA A 1 92  ? -1.707  -13.726 17.733  1.00 82.63 92  A 1 
ATOM 762  C C   . ALA A 1 92  ? -0.919  -12.916 16.685  1.00 82.25 92  A 1 
ATOM 763  O O   . ALA A 1 92  ? -0.616  -13.433 15.611  1.00 79.07 92  A 1 
ATOM 764  C CB  . ALA A 1 92  ? -3.195  -13.352 17.744  1.00 82.78 92  A 1 
ATOM 765  N N   . CYS A 1 93  ? -0.530  -11.685 17.012  1.00 84.01 93  A 1 
ATOM 766  C CA  . CYS A 1 93  ? 0.313   -10.825 16.176  1.00 82.26 93  A 1 
ATOM 767  C C   . CYS A 1 93  ? 1.681   -11.475 15.906  1.00 80.31 93  A 1 
ATOM 768  O O   . CYS A 1 93  ? 2.115   -11.576 14.758  1.00 78.68 93  A 1 
ATOM 769  C CB  . CYS A 1 93  ? 0.445   -9.477  16.902  1.00 82.98 93  A 1 
ATOM 770  S SG  . CYS A 1 93  ? 1.327   -8.244  15.909  1.00 80.12 93  A 1 
ATOM 771  N N   . LYS A 1 94  ? 2.326   -12.007 16.955  1.00 83.10 94  A 1 
ATOM 772  C CA  . LYS A 1 94  ? 3.599   -12.736 16.854  1.00 82.91 94  A 1 
ATOM 773  C C   . LYS A 1 94  ? 3.478   -13.988 15.986  1.00 81.37 94  A 1 
ATOM 774  O O   . LYS A 1 94  ? 4.336   -14.221 15.137  1.00 76.86 94  A 1 
ATOM 775  C CB  . LYS A 1 94  ? 4.077   -13.080 18.269  1.00 82.49 94  A 1 
ATOM 776  C CG  . LYS A 1 94  ? 5.462   -13.736 18.271  1.00 80.08 94  A 1 
ATOM 777  C CD  . LYS A 1 94  ? 5.877   -14.066 19.707  1.00 78.54 94  A 1 
ATOM 778  C CE  . LYS A 1 94  ? 7.239   -14.759 19.712  1.00 71.34 94  A 1 
ATOM 779  N NZ  . LYS A 1 94  ? 7.633   -15.151 21.089  1.00 66.46 94  A 1 
ATOM 780  N N   . ASN A 1 95  ? 2.416   -14.771 16.177  1.00 76.87 95  A 1 
ATOM 781  C CA  . ASN A 1 95  ? 2.163   -15.989 15.403  1.00 76.01 95  A 1 
ATOM 782  C C   . ASN A 1 95  ? 1.893   -15.700 13.918  1.00 74.35 95  A 1 
ATOM 783  O O   . ASN A 1 95  ? 2.202   -16.534 13.071  1.00 70.85 95  A 1 
ATOM 784  C CB  . ASN A 1 95  ? 0.988   -16.745 16.051  1.00 78.04 95  A 1 
ATOM 785  C CG  . ASN A 1 95  ? 1.336   -17.334 17.407  1.00 75.86 95  A 1 
ATOM 786  O OD1 . ASN A 1 95  ? 2.486   -17.531 17.758  1.00 70.62 95  A 1 
ATOM 787  N ND2 . ASN A 1 95  ? 0.346   -17.662 18.207  1.00 69.21 95  A 1 
ATOM 788  N N   . ALA A 1 96  ? 1.374   -14.513 13.600  1.00 77.81 96  A 1 
ATOM 789  C CA  . ALA A 1 96  ? 1.216   -14.037 12.225  1.00 75.51 96  A 1 
ATOM 790  C C   . ALA A 1 96  ? 2.533   -13.533 11.595  1.00 76.53 96  A 1 
ATOM 791  O O   . ALA A 1 96  ? 2.551   -13.215 10.409  1.00 72.88 96  A 1 
ATOM 792  C CB  . ALA A 1 96  ? 0.116   -12.967 12.215  1.00 77.27 96  A 1 
ATOM 793  N N   . GLY A 1 97  ? 3.632   -13.470 12.360  1.00 78.57 97  A 1 
ATOM 794  C CA  . GLY A 1 97  ? 4.928   -12.961 11.896  1.00 76.19 97  A 1 
ATOM 795  C C   . GLY A 1 97  ? 5.027   -11.434 11.864  1.00 77.34 97  A 1 
ATOM 796  O O   . GLY A 1 97  ? 5.969   -10.901 11.276  1.00 71.96 97  A 1 
ATOM 797  N N   . GLU A 1 98  ? 4.090   -10.736 12.497  1.00 74.77 98  A 1 
ATOM 798  C CA  . GLU A 1 98  ? 4.017   -9.275  12.517  1.00 77.55 98  A 1 
ATOM 799  C C   . GLU A 1 98  ? 4.825   -8.663  13.675  1.00 79.77 98  A 1 
ATOM 800  O O   . GLU A 1 98  ? 5.120   -9.300  14.690  1.00 75.69 98  A 1 
ATOM 801  C CB  . GLU A 1 98  ? 2.549   -8.832  12.578  1.00 75.75 98  A 1 
ATOM 802  C CG  . GLU A 1 98  ? 1.762   -9.131  11.287  1.00 70.78 98  A 1 
ATOM 803  C CD  . GLU A 1 98  ? 2.251   -8.324  10.081  1.00 69.35 98  A 1 
ATOM 804  O OE1 . GLU A 1 98  ? 1.921   -8.729  8.944   1.00 60.96 98  A 1 
ATOM 805  O OE2 . GLU A 1 98  ? 2.953   -7.303  10.300  1.00 60.02 98  A 1 
ATOM 806  N N   . ASN A 1 99  ? 5.174   -7.368  13.541  1.00 83.65 99  A 1 
ATOM 807  C CA  . ASN A 1 99  ? 5.966   -6.652  14.540  1.00 84.53 99  A 1 
ATOM 808  C C   . ASN A 1 99  ? 5.080   -6.149  15.697  1.00 85.33 99  A 1 
ATOM 809  O O   . ASN A 1 99  ? 4.318   -5.195  15.548  1.00 83.40 99  A 1 
ATOM 810  C CB  . ASN A 1 99  ? 6.749   -5.524  13.841  1.00 81.76 99  A 1 
ATOM 811  C CG  . ASN A 1 99  ? 7.697   -4.791  14.776  1.00 79.65 99  A 1 
ATOM 812  O OD1 . ASN A 1 99  ? 7.520   -4.707  15.980  1.00 73.67 99  A 1 
ATOM 813  N ND2 . ASN A 1 99  ? 8.757   -4.218  14.252  1.00 71.91 99  A 1 
ATOM 814  N N   . ILE A 1 100 ? 5.239   -6.759  16.883  1.00 86.38 100 A 1 
ATOM 815  C CA  . ILE A 1 100 ? 4.470   -6.405  18.088  1.00 88.25 100 A 1 
ATOM 816  C C   . ILE A 1 100 ? 4.686   -4.941  18.484  1.00 88.44 100 A 1 
ATOM 817  O O   . ILE A 1 100 ? 3.719   -4.243  18.764  1.00 86.61 100 A 1 
ATOM 818  C CB  . ILE A 1 100 ? 4.826   -7.340  19.268  1.00 87.61 100 A 1 
ATOM 819  C CG1 . ILE A 1 100 ? 4.507   -8.813  18.926  1.00 82.45 100 A 1 
ATOM 820  C CG2 . ILE A 1 100 ? 4.071   -6.921  20.549  1.00 81.62 100 A 1 
ATOM 821  C CD1 . ILE A 1 100 ? 5.052   -9.805  19.958  1.00 75.03 100 A 1 
ATOM 822  N N   . VAL A 1 101 ? 5.928   -4.453  18.482  1.00 88.06 101 A 1 
ATOM 823  C CA  . VAL A 1 101 ? 6.260   -3.086  18.919  1.00 87.48 101 A 1 
ATOM 824  C C   . VAL A 1 101 ? 5.604   -2.044  18.011  1.00 86.90 101 A 1 
ATOM 825  O O   . VAL A 1 101 ? 5.131   -1.017  18.485  1.00 85.15 101 A 1 
ATOM 826  C CB  . VAL A 1 101 ? 7.789   -2.883  18.963  1.00 86.57 101 A 1 
ATOM 827  C CG1 . VAL A 1 101 ? 8.179   -1.477  19.439  1.00 81.98 101 A 1 
ATOM 828  C CG2 . VAL A 1 101 ? 8.457   -3.896  19.901  1.00 80.86 101 A 1 
ATOM 829  N N   . TYR A 1 102 ? 5.518   -2.326  16.713  1.00 88.90 102 A 1 
ATOM 830  C CA  . TYR A 1 102 ? 4.830   -1.455  15.763  1.00 87.78 102 A 1 
ATOM 831  C C   . TYR A 1 102 ? 3.310   -1.412  15.997  1.00 88.28 102 A 1 
ATOM 832  O O   . TYR A 1 102 ? 2.691   -0.357  15.904  1.00 87.31 102 A 1 
ATOM 833  C CB  . TYR A 1 102 ? 5.153   -1.930  14.346  1.00 86.07 102 A 1 
ATOM 834  C CG  . TYR A 1 102 ? 4.425   -1.155  13.270  1.00 84.39 102 A 1 
ATOM 835  C CD1 . TYR A 1 102 ? 3.264   -1.687  12.673  1.00 79.07 102 A 1 
ATOM 836  C CD2 . TYR A 1 102 ? 4.890   0.118   12.889  1.00 76.98 102 A 1 
ATOM 837  C CE1 . TYR A 1 102 ? 2.574   -0.949  11.694  1.00 75.09 102 A 1 
ATOM 838  C CE2 . TYR A 1 102 ? 4.199   0.858   11.913  1.00 74.36 102 A 1 
ATOM 839  C CZ  . TYR A 1 102 ? 3.039   0.326   11.315  1.00 76.93 102 A 1 
ATOM 840  O OH  . TYR A 1 102 ? 2.367   1.041   10.374  1.00 74.94 102 A 1 
ATOM 841  N N   . HIS A 1 103 ? 2.700   -2.559  16.311  1.00 87.90 103 A 1 
ATOM 842  C CA  . HIS A 1 103 ? 1.246   -2.656  16.457  1.00 88.23 103 A 1 
ATOM 843  C C   . HIS A 1 103 ? 0.733   -2.326  17.869  1.00 89.63 103 A 1 
ATOM 844  O O   . HIS A 1 103 ? -0.426  -1.936  18.008  1.00 89.41 103 A 1 
ATOM 845  C CB  . HIS A 1 103 ? 0.796   -4.049  16.005  1.00 87.07 103 A 1 
ATOM 846  C CG  . HIS A 1 103 ? 0.886   -4.232  14.509  1.00 84.83 103 A 1 
ATOM 847  N ND1 . HIS A 1 103 ? 0.164   -3.529  13.565  1.00 77.77 103 A 1 
ATOM 848  C CD2 . HIS A 1 103 ? 1.684   -5.110  13.836  1.00 76.59 103 A 1 
ATOM 849  C CE1 . HIS A 1 103 ? 0.529   -3.975  12.353  1.00 78.16 103 A 1 
ATOM 850  N NE2 . HIS A 1 103 ? 1.450   -4.940  12.471  1.00 78.14 103 A 1 
ATOM 851  N N   . PHE A 1 104 ? 1.587   -2.464  18.895  1.00 89.41 104 A 1 
ATOM 852  C CA  . PHE A 1 104 ? 1.288   -2.248  20.312  1.00 90.51 104 A 1 
ATOM 853  C C   . PHE A 1 104 ? 2.397   -1.383  20.926  1.00 90.53 104 A 1 
ATOM 854  O O   . PHE A 1 104 ? 3.292   -1.899  21.595  1.00 88.18 104 A 1 
ATOM 855  C CB  . PHE A 1 104 ? 1.168   -3.595  21.042  1.00 90.96 104 A 1 
ATOM 856  C CG  . PHE A 1 104 ? 0.122   -4.563  20.513  1.00 91.69 104 A 1 
ATOM 857  C CD1 . PHE A 1 104 ? -1.138  -4.647  21.132  1.00 87.50 104 A 1 
ATOM 858  C CD2 . PHE A 1 104 ? 0.419   -5.401  19.424  1.00 88.52 104 A 1 
ATOM 859  C CE1 . PHE A 1 104 ? -2.094  -5.559  20.660  1.00 87.87 104 A 1 
ATOM 860  C CE2 . PHE A 1 104 ? -0.542  -6.308  18.945  1.00 88.33 104 A 1 
ATOM 861  C CZ  . PHE A 1 104 ? -1.800  -6.389  19.563  1.00 91.11 104 A 1 
ATOM 862  N N   . ALA A 1 105 ? 2.365   -0.079  20.660  1.00 89.04 105 A 1 
ATOM 863  C CA  . ALA A 1 105 ? 3.390   0.854   21.115  1.00 88.01 105 A 1 
ATOM 864  C C   . ALA A 1 105 ? 3.084   1.348   22.538  1.00 88.16 105 A 1 
ATOM 865  O O   . ALA A 1 105 ? 2.086   2.037   22.762  1.00 86.66 105 A 1 
ATOM 866  C CB  . ALA A 1 105 ? 3.503   1.996   20.106  1.00 86.37 105 A 1 
ATOM 867  N N   . ASP A 1 106 ? 3.950   1.022   23.504  1.00 87.32 106 A 1 
ATOM 868  C CA  . ASP A 1 106 ? 3.833   1.512   24.878  1.00 86.38 106 A 1 
ATOM 869  C C   . ASP A 1 106 ? 4.136   3.014   24.935  1.00 85.11 106 A 1 
ATOM 870  O O   . ASP A 1 106 ? 5.152   3.485   24.420  1.00 82.18 106 A 1 
ATOM 871  C CB  . ASP A 1 106 ? 4.758   0.723   25.820  1.00 85.40 106 A 1 
ATOM 872  C CG  . ASP A 1 106 ? 4.390   -0.763  25.931  1.00 82.12 106 A 1 
ATOM 873  O OD1 . ASP A 1 106 ? 3.180   -1.081  26.013  1.00 77.03 106 A 1 
ATOM 874  O OD2 . ASP A 1 106 ? 5.325   -1.592  25.937  1.00 76.81 106 A 1 
ATOM 875  N N   . VAL A 1 107 ? 3.248   3.782   25.568  1.00 86.22 107 A 1 
ATOM 876  C CA  . VAL A 1 107 ? 3.382   5.232   25.741  1.00 84.44 107 A 1 
ATOM 877  C C   . VAL A 1 107 ? 3.052   5.632   27.176  1.00 83.27 107 A 1 
ATOM 878  O O   . VAL A 1 107 ? 2.133   5.108   27.802  1.00 79.97 107 A 1 
ATOM 879  C CB  . VAL A 1 107 ? 2.524   6.038   24.742  1.00 82.56 107 A 1 
ATOM 880  C CG1 . VAL A 1 107 ? 3.000   5.830   23.301  1.00 73.22 107 A 1 
ATOM 881  C CG2 . VAL A 1 107 ? 1.030   5.733   24.824  1.00 74.27 107 A 1 
ATOM 882  N N   . SER A 1 108 ? 3.777   6.623   27.690  1.00 80.02 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? 3.480   7.244   28.977  1.00 78.07 108 A 1 
ATOM 884  C C   . SER A 1 108 ? 2.699   8.537   28.767  1.00 76.81 108 A 1 
ATOM 885  O O   . SER A 1 108 ? 3.138   9.424   28.036  1.00 73.43 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? 4.772   7.524   29.730  1.00 75.16 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? 5.358   6.331   30.190  1.00 65.06 108 A 1 
ATOM 888  N N   . LYS A 1 109 ? 1.547   8.675   29.421  1.00 74.67 109 A 1 
ATOM 889  C CA  . LYS A 1 109 ? 0.770   9.922   29.457  1.00 73.54 109 A 1 
ATOM 890  C C   . LYS A 1 109 ? 0.777   10.482  30.872  1.00 74.36 109 A 1 
ATOM 891  O O   . LYS A 1 109 ? 0.351   9.814   31.812  1.00 71.24 109 A 1 
ATOM 892  C CB  . LYS A 1 109 ? -0.664  9.698   28.951  1.00 68.87 109 A 1 
ATOM 893  C CG  . LYS A 1 109 ? -0.730  9.470   27.430  1.00 61.85 109 A 1 
ATOM 894  C CD  . LYS A 1 109 ? -2.183  9.266   26.974  1.00 60.66 109 A 1 
ATOM 895  C CE  . LYS A 1 109 ? -2.244  9.022   25.459  1.00 53.84 109 A 1 
ATOM 896  N NZ  . LYS A 1 109 ? -3.577  8.507   25.035  1.00 47.86 109 A 1 
ATOM 897  N N   . THR A 1 110 ? 1.199   11.737  31.019  1.00 72.06 110 A 1 
ATOM 898  C CA  . THR A 1 110 ? 1.083   12.473  32.280  1.00 71.19 110 A 1 
ATOM 899  C C   . THR A 1 110 ? -0.308  13.091  32.376  1.00 70.48 110 A 1 
ATOM 900  O O   . THR A 1 110 ? -0.717  13.856  31.504  1.00 68.74 110 A 1 
ATOM 901  C CB  . THR A 1 110 ? 2.183   13.531  32.409  1.00 69.46 110 A 1 
ATOM 902  O OG1 . THR A 1 110 ? 3.429   12.945  32.123  1.00 62.00 110 A 1 
ATOM 903  C CG2 . THR A 1 110 ? 2.270   14.081  33.827  1.00 62.07 110 A 1 
ATOM 904  N N   . ILE A 1 111 ? -1.053  12.748  33.428  1.00 70.43 111 A 1 
ATOM 905  C CA  . ILE A 1 111 ? -2.383  13.308  33.695  1.00 71.11 111 A 1 
ATOM 906  C C   . ILE A 1 111 ? -2.299  14.181  34.946  1.00 72.87 111 A 1 
ATOM 907  O O   . ILE A 1 111 ? -1.807  13.738  35.985  1.00 71.78 111 A 1 
ATOM 908  C CB  . ILE A 1 111 ? -3.466  12.209  33.803  1.00 68.34 111 A 1 
ATOM 909  C CG1 . ILE A 1 111 ? -3.471  11.338  32.519  1.00 61.32 111 A 1 
ATOM 910  C CG2 . ILE A 1 111 ? -4.849  12.843  34.038  1.00 61.60 111 A 1 
ATOM 911  C CD1 . ILE A 1 111 ? -4.572  10.274  32.468  1.00 56.47 111 A 1 
ATOM 912  N N   . GLN A 1 112 ? -2.821  15.415  34.868  1.00 71.18 112 A 1 
ATOM 913  C CA  . GLN A 1 112 ? -2.970  16.280  36.034  1.00 73.66 112 A 1 
ATOM 914  C C   . GLN A 1 112 ? -4.075  15.759  36.955  1.00 72.90 112 A 1 
ATOM 915  O O   . GLN A 1 112 ? -5.225  15.575  36.550  1.00 70.93 112 A 1 
ATOM 916  C CB  . GLN A 1 112 ? -3.221  17.734  35.620  1.00 71.15 112 A 1 
ATOM 917  C CG  . GLN A 1 112 ? -1.966  18.368  35.005  1.00 63.89 112 A 1 
ATOM 918  C CD  . GLN A 1 112 ? -2.100  19.873  34.797  1.00 57.92 112 A 1 
ATOM 919  O OE1 . GLN A 1 112 ? -3.135  20.484  34.999  1.00 52.66 112 A 1 
ATOM 920  N NE2 . GLN A 1 112 ? -1.036  20.528  34.382  1.00 50.24 112 A 1 
ATOM 921  N N   . MET A 1 113 ? -3.718  15.531  38.211  1.00 73.52 113 A 1 
ATOM 922  C CA  . MET A 1 113 ? -4.630  15.123  39.277  1.00 75.59 113 A 1 
ATOM 923  C C   . MET A 1 113 ? -5.233  16.357  39.972  1.00 77.50 113 A 1 
ATOM 924  O O   . MET A 1 113 ? -4.624  17.428  39.984  1.00 73.64 113 A 1 
ATOM 925  C CB  . MET A 1 113 ? -3.875  14.226  40.267  1.00 72.44 113 A 1 
ATOM 926  C CG  . MET A 1 113 ? -3.472  12.874  39.659  1.00 67.46 113 A 1 
ATOM 927  S SD  . MET A 1 113 ? -4.843  11.708  39.394  1.00 63.03 113 A 1 
ATOM 928  C CE  . MET A 1 113 ? -5.158  11.166  41.090  1.00 56.04 113 A 1 
ATOM 929  N N   . PRO A 1 114 ? -6.403  16.235  40.619  1.00 72.24 114 A 1 
ATOM 930  C CA  . PRO A 1 114 ? -6.937  17.293  41.464  1.00 72.96 114 A 1 
ATOM 931  C C   . PRO A 1 114 ? -5.905  17.702  42.525  1.00 73.67 114 A 1 
ATOM 932  O O   . PRO A 1 114 ? -5.334  16.841  43.185  1.00 70.68 114 A 1 
ATOM 933  C CB  . PRO A 1 114 ? -8.214  16.721  42.094  1.00 71.39 114 A 1 
ATOM 934  C CG  . PRO A 1 114 ? -8.604  15.572  41.168  1.00 69.95 114 A 1 
ATOM 935  C CD  . PRO A 1 114 ? -7.264  15.068  40.640  1.00 74.01 114 A 1 
ATOM 936  N N   . LYS A 1 115 ? -5.676  19.021  42.683  1.00 81.68 115 A 1 
ATOM 937  C CA  . LYS A 1 115 ? -4.645  19.664  43.532  1.00 83.38 115 A 1 
ATOM 938  C C   . LYS A 1 115 ? -3.232  19.753  42.920  1.00 83.80 115 A 1 
ATOM 939  O O   . LYS A 1 115 ? -2.278  19.972  43.658  1.00 77.72 115 A 1 
ATOM 940  C CB  . LYS A 1 115 ? -4.610  19.100  44.972  1.00 80.84 115 A 1 
ATOM 941  C CG  . LYS A 1 115 ? -5.960  19.051  45.692  1.00 75.74 115 A 1 
ATOM 942  C CD  . LYS A 1 115 ? -5.774  18.430  47.081  1.00 69.86 115 A 1 
ATOM 943  C CE  . LYS A 1 115 ? -7.095  18.422  47.849  1.00 64.87 115 A 1 
ATOM 944  N NZ  . LYS A 1 115 ? -6.927  17.856  49.214  1.00 53.49 115 A 1 
ATOM 945  N N   . GLY A 1 116 ? -3.093  19.651  41.608  1.00 80.23 116 A 1 
ATOM 946  C CA  . GLY A 1 116 ? -1.839  19.964  40.906  1.00 81.06 116 A 1 
ATOM 947  C C   . GLY A 1 116 ? -0.773  18.864  40.934  1.00 83.05 116 A 1 
ATOM 948  O O   . GLY A 1 116 ? 0.342   19.095  40.483  1.00 78.63 116 A 1 
ATOM 949  N N   . ALA A 1 117 ? -1.089  17.678  41.450  1.00 78.34 117 A 1 
ATOM 950  C CA  . ALA A 1 117 ? -0.210  16.519  41.340  1.00 79.04 117 A 1 
ATOM 951  C C   . ALA A 1 117 ? -0.279  15.931  39.920  1.00 79.11 117 A 1 
ATOM 952  O O   . ALA A 1 117 ? -1.363  15.810  39.350  1.00 76.74 117 A 1 
ATOM 953  C CB  . ALA A 1 117 ? -0.583  15.494  42.417  1.00 77.41 117 A 1 
ATOM 954  N N   . GLU A 1 118 ? 0.866   15.539  39.364  1.00 76.92 118 A 1 
ATOM 955  C CA  . GLU A 1 118 ? 0.943   14.840  38.083  1.00 77.57 118 A 1 
ATOM 956  C C   . GLU A 1 118 ? 1.063   13.335  38.322  1.00 77.19 118 A 1 
ATOM 957  O O   . GLU A 1 118 ? 1.818   12.887  39.186  1.00 74.32 118 A 1 
ATOM 958  C CB  . GLU A 1 118 ? 2.103   15.385  37.245  1.00 74.27 118 A 1 
ATOM 959  C CG  . GLU A 1 118 ? 1.844   16.837  36.810  1.00 66.49 118 A 1 
ATOM 960  C CD  . GLU A 1 118 ? 2.917   17.405  35.875  1.00 64.92 118 A 1 
ATOM 961  O OE1 . GLU A 1 118 ? 2.658   18.514  35.348  1.00 59.78 118 A 1 
ATOM 962  O OE2 . GLU A 1 118 ? 3.959   16.740  35.692  1.00 62.22 118 A 1 
ATOM 963  N N   . LYS A 1 119 ? 0.302   12.542  37.576  1.00 79.52 119 A 1 
ATOM 964  C CA  . LYS A 1 119 ? 0.405   11.086  37.587  1.00 78.17 119 A 1 
ATOM 965  C C   . LYS A 1 119 ? 0.715   10.592  36.185  1.00 77.52 119 A 1 
ATOM 966  O O   . LYS A 1 119 ? -0.056  10.832  35.255  1.00 74.05 119 A 1 
ATOM 967  C CB  . LYS A 1 119 ? -0.870  10.464  38.173  1.00 75.36 119 A 1 
ATOM 968  C CG  . LYS A 1 119 ? -0.707  8.950   38.353  1.00 68.03 119 A 1 
ATOM 969  C CD  . LYS A 1 119 ? -1.933  8.324   39.021  1.00 66.72 119 A 1 
ATOM 970  C CE  . LYS A 1 119 ? -1.685  6.822   39.176  1.00 60.23 119 A 1 
ATOM 971  N NZ  . LYS A 1 119 ? -2.818  6.142   39.843  1.00 53.52 119 A 1 
ATOM 972  N N   . GLU A 1 120 ? 1.811   9.869   36.074  1.00 77.30 120 A 1 
ATOM 973  C CA  . GLU A 1 120 ? 2.151   9.145   34.857  1.00 77.04 120 A 1 
ATOM 974  C C   . GLU A 1 120 ? 1.281   7.888   34.748  1.00 75.94 120 A 1 
ATOM 975  O O   . GLU A 1 120 ? 1.164   7.098   35.692  1.00 72.93 120 A 1 
ATOM 976  C CB  . GLU A 1 120 ? 3.654   8.845   34.859  1.00 75.34 120 A 1 
ATOM 977  C CG  . GLU A 1 120 ? 4.148   8.459   33.467  1.00 66.43 120 A 1 
ATOM 978  C CD  . GLU A 1 120 ? 5.660   8.174   33.435  1.00 64.92 120 A 1 
ATOM 979  O OE1 . GLU A 1 120 ? 6.128   7.758   32.351  1.00 59.17 120 A 1 
ATOM 980  O OE2 . GLU A 1 120 ? 6.313   8.338   34.488  1.00 60.05 120 A 1 
ATOM 981  N N   . ILE A 1 121 ? 0.609   7.741   33.621  1.00 76.97 121 A 1 
ATOM 982  C CA  . ILE A 1 121 ? -0.219  6.584   33.295  1.00 76.36 121 A 1 
ATOM 983  C C   . ILE A 1 121 ? 0.368   5.924   32.057  1.00 77.42 121 A 1 
ATOM 984  O O   . ILE A 1 121 ? 0.452   6.540   30.994  1.00 74.64 121 A 1 
ATOM 985  C CB  . ILE A 1 121 ? -1.706  6.961   33.123  1.00 72.81 121 A 1 
ATOM 986  C CG1 . ILE A 1 121 ? -2.239  7.548   34.455  1.00 63.95 121 A 1 
ATOM 987  C CG2 . ILE A 1 121 ? -2.530  5.736   32.688  1.00 63.06 121 A 1 
ATOM 988  C CD1 . ILE A 1 121 ? -3.750  7.811   34.497  1.00 57.74 121 A 1 
ATOM 989  N N   . VAL A 1 122 ? 0.714   4.646   32.204  1.00 79.44 122 A 1 
ATOM 990  C CA  . VAL A 1 122 ? 1.088   3.795   31.078  1.00 79.72 122 A 1 
ATOM 991  C C   . VAL A 1 122 ? -0.163  3.514   30.243  1.00 82.09 122 A 1 
ATOM 992  O O   . VAL A 1 122 ? -1.187  3.043   30.761  1.00 79.77 122 A 1 
ATOM 993  C CB  . VAL A 1 122 ? 1.773   2.498   31.553  1.00 75.55 122 A 1 
ATOM 994  C CG1 . VAL A 1 122 ? 2.265   1.672   30.357  1.00 66.92 122 A 1 
ATOM 995  C CG2 . VAL A 1 122 ? 2.987   2.804   32.445  1.00 66.78 122 A 1 
ATOM 996  N N   . ASP A 1 123 ? -0.077  3.825   28.954  1.00 85.16 123 A 1 
ATOM 997  C CA  . ASP A 1 123 ? -1.067  3.541   27.926  1.00 86.77 123 A 1 
ATOM 998  C C   . ASP A 1 123 ? -0.379  2.810   26.763  1.00 87.72 123 A 1 
ATOM 999  O O   . ASP A 1 123 ? 0.849   2.750   26.696  1.00 85.73 123 A 1 
ATOM 1000 C CB  . ASP A 1 123 ? -1.743  4.864   27.499  1.00 84.99 123 A 1 
ATOM 1001 C CG  . ASP A 1 123 ? -3.082  4.699   26.773  1.00 84.90 123 A 1 
ATOM 1002 O OD1 . ASP A 1 123 ? -3.593  3.558   26.664  1.00 79.84 123 A 1 
ATOM 1003 O OD2 . ASP A 1 123 ? -3.659  5.742   26.381  1.00 79.58 123 A 1 
ATOM 1004 N N   . ILE A 1 124 ? -1.161  2.218   25.882  1.00 89.22 124 A 1 
ATOM 1005 C CA  . ILE A 1 124 ? -0.661  1.531   24.694  1.00 90.08 124 A 1 
ATOM 1006 C C   . ILE A 1 124 ? -1.366  2.149   23.491  1.00 90.24 124 A 1 
ATOM 1007 O O   . ILE A 1 124 ? -2.599  2.196   23.461  1.00 88.50 124 A 1 
ATOM 1008 C CB  . ILE A 1 124 ? -0.872  -0.002  24.786  1.00 90.00 124 A 1 
ATOM 1009 C CG1 . ILE A 1 124 ? -0.308  -0.595  26.104  1.00 86.09 124 A 1 
ATOM 1010 C CG2 . ILE A 1 124 ? -0.231  -0.691  23.572  1.00 85.77 124 A 1 
ATOM 1011 C CD1 . ILE A 1 124 ? -0.650  -2.074  26.333  1.00 81.82 124 A 1 
ATOM 1012 N N   . LEU A 1 125 ? -0.605  2.622   22.511  1.00 89.62 125 A 1 
ATOM 1013 C CA  . LEU A 1 125 ? -1.145  3.008   21.215  1.00 89.33 125 A 1 
ATOM 1014 C C   . LEU A 1 125 ? -1.282  1.766   20.343  1.00 90.35 125 A 1 
ATOM 1015 O O   . LEU A 1 125 ? -0.338  1.000   20.165  1.00 89.50 125 A 1 
ATOM 1016 C CB  . LEU A 1 125 ? -0.279  4.084   20.544  1.00 88.04 125 A 1 
ATOM 1017 C CG  . LEU A 1 125 ? -0.240  5.434   21.275  1.00 82.87 125 A 1 
ATOM 1018 C CD1 . LEU A 1 125 ? 0.632   6.409   20.485  1.00 77.05 125 A 1 
ATOM 1019 C CD2 . LEU A 1 125 ? -1.627  6.064   21.439  1.00 75.79 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -2.467  1.574   19.817  1.00 89.55 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -2.870  0.396   19.070  1.00 89.87 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -3.114  0.781   17.615  1.00 89.18 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -3.939  1.650   17.334  1.00 87.64 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? -4.147  -0.175  19.705  1.00 90.55 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? -4.023  -0.586  21.183  1.00 90.18 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? -5.413  -0.905  21.731  1.00 85.93 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? -3.135  -1.816  21.359  1.00 87.24 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -2.457  0.101   16.681  1.00 87.67 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -2.830  0.222   15.265  1.00 86.51 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -4.205  -0.404  15.014  1.00 86.27 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -4.722  -1.194  15.812  1.00 85.34 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -1.795  -0.408  14.321  1.00 85.51 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -1.788  -1.806  14.480  1.00 81.65 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -0.388  0.138   14.524  1.00 80.37 127 A 1 
ATOM 1035 N N   . ARG A 1 128 ? -4.794  -0.117  13.858  1.00 83.83 128 A 1 
ATOM 1036 C CA  . ARG A 1 128 ? -6.063  -0.736  13.441  1.00 82.18 128 A 1 
ATOM 1037 C C   . ARG A 1 128 ? -5.994  -2.269  13.465  1.00 82.97 128 A 1 
ATOM 1038 O O   . ARG A 1 128 ? -6.959  -2.913  13.878  1.00 82.05 128 A 1 
ATOM 1039 C CB  . ARG A 1 128 ? -6.440  -0.205  12.051  1.00 78.83 128 A 1 
ATOM 1040 C CG  . ARG A 1 128 ? -7.765  -0.791  11.546  1.00 69.24 128 A 1 
ATOM 1041 C CD  . ARG A 1 128 ? -8.158  -0.211  10.195  1.00 66.31 128 A 1 
ATOM 1042 N NE  . ARG A 1 128 ? -8.804  1.102   10.324  1.00 59.55 128 A 1 
ATOM 1043 C CZ  . ARG A 1 128 ? -8.500  2.236   9.740   1.00 53.67 128 A 1 
ATOM 1044 N NH1 . ARG A 1 128 ? -7.528  2.366   8.886   1.00 49.66 128 A 1 
ATOM 1045 N NH2 . ARG A 1 128 ? -9.189  3.297   10.013  1.00 48.08 128 A 1 
ATOM 1046 N N   . TYR A 1 129 ? -4.862  -2.851  13.058  1.00 83.04 129 A 1 
ATOM 1047 C CA  . TYR A 1 129 ? -4.649  -4.297  13.100  1.00 83.09 129 A 1 
ATOM 1048 C C   . TYR A 1 129 ? -4.609  -4.837  14.538  1.00 84.84 129 A 1 
ATOM 1049 O O   . TYR A 1 129 ? -5.278  -5.824  14.838  1.00 84.93 129 A 1 
ATOM 1050 C CB  . TYR A 1 129 ? -3.368  -4.641  12.338  1.00 82.13 129 A 1 
ATOM 1051 C CG  . TYR A 1 129 ? -3.063  -6.128  12.316  1.00 79.86 129 A 1 
ATOM 1052 C CD1 . TYR A 1 129 ? -1.901  -6.624  12.942  1.00 74.96 129 A 1 
ATOM 1053 C CD2 . TYR A 1 129 ? -3.948  -7.019  11.674  1.00 72.24 129 A 1 
ATOM 1054 C CE1 . TYR A 1 129 ? -1.618  -8.003  12.912  1.00 70.65 129 A 1 
ATOM 1055 C CE2 . TYR A 1 129 ? -3.671  -8.401  11.651  1.00 70.01 129 A 1 
ATOM 1056 C CZ  . TYR A 1 129 ? -2.503  -8.892  12.267  1.00 73.65 129 A 1 
ATOM 1057 O OH  . TYR A 1 129 ? -2.226  -10.222 12.237  1.00 71.63 129 A 1 
ATOM 1058 N N   . ALA A 1 130 ? -3.931  -4.152  15.461  1.00 85.90 130 A 1 
ATOM 1059 C CA  . ALA A 1 130 ? -3.951  -4.507  16.885  1.00 87.26 130 A 1 
ATOM 1060 C C   . ALA A 1 130 ? -5.372  -4.452  17.468  1.00 87.50 130 A 1 
ATOM 1061 O O   . ALA A 1 130 ? -5.805  -5.391  18.135  1.00 87.06 130 A 1 
ATOM 1062 C CB  . ALA A 1 130 ? -3.007  -3.569  17.645  1.00 88.66 130 A 1 
ATOM 1063 N N   . CYS A 1 131 ? -6.138  -3.395  17.161  1.00 87.94 131 A 1 
ATOM 1064 C CA  . CYS A 1 131 ? -7.541  -3.290  17.572  1.00 87.09 131 A 1 
ATOM 1065 C C   . CYS A 1 131 ? -8.396  -4.443  17.023  1.00 86.71 131 A 1 
ATOM 1066 O O   . CYS A 1 131 ? -9.235  -4.984  17.743  1.00 85.92 131 A 1 
ATOM 1067 C CB  . CYS A 1 131 ? -8.108  -1.951  17.091  1.00 87.17 131 A 1 
ATOM 1068 S SG  . CYS A 1 131 ? -7.278  -0.559  17.904  1.00 84.80 131 A 1 
ATOM 1069 N N   . TYR A 1 132 ? -8.173  -4.845  15.764  1.00 85.50 132 A 1 
ATOM 1070 C CA  . TYR A 1 132 ? -8.829  -6.008  15.167  1.00 83.41 132 A 1 
ATOM 1071 C C   . TYR A 1 132 ? -8.519  -7.288  15.950  1.00 84.75 132 A 1 
ATOM 1072 O O   . TYR A 1 132 ? -9.445  -7.989  16.351  1.00 84.72 132 A 1 
ATOM 1073 C CB  . TYR A 1 132 ? -8.429  -6.133  13.689  1.00 81.06 132 A 1 
ATOM 1074 C CG  . TYR A 1 132 ? -8.811  -7.458  13.061  1.00 75.13 132 A 1 
ATOM 1075 C CD1 . TYR A 1 132 ? -7.833  -8.454  12.855  1.00 69.44 132 A 1 
ATOM 1076 C CD2 . TYR A 1 132 ? -10.154 -7.714  12.720  1.00 66.02 132 A 1 
ATOM 1077 C CE1 . TYR A 1 132 ? -8.198  -9.696  12.302  1.00 61.96 132 A 1 
ATOM 1078 C CE2 . TYR A 1 132 ? -10.522 -8.957  12.171  1.00 61.94 132 A 1 
ATOM 1079 C CZ  . TYR A 1 132 ? -9.544  -9.949  11.961  1.00 62.85 132 A 1 
ATOM 1080 O OH  . TYR A 1 132 ? -9.901  -11.151 11.432  1.00 61.29 132 A 1 
ATOM 1081 N N   . LEU A 1 133 ? -7.237  -7.567  16.240  1.00 83.32 133 A 1 
ATOM 1082 C CA  . LEU A 1 133 ? -6.838  -8.745  17.015  1.00 83.67 133 A 1 
ATOM 1083 C C   . LEU A 1 133 ? -7.426  -8.735  18.432  1.00 84.78 133 A 1 
ATOM 1084 O O   . LEU A 1 133 ? -7.896  -9.766  18.907  1.00 84.67 133 A 1 
ATOM 1085 C CB  . LEU A 1 133 ? -5.305  -8.837  17.074  1.00 83.87 133 A 1 
ATOM 1086 C CG  . LEU A 1 133 ? -4.598  -9.140  15.740  1.00 81.21 133 A 1 
ATOM 1087 C CD1 . LEU A 1 133 ? -3.090  -9.180  15.998  1.00 75.96 133 A 1 
ATOM 1088 C CD2 . LEU A 1 133 ? -5.021  -10.487 15.141  1.00 75.14 133 A 1 
ATOM 1089 N N   . ILE A 1 134 ? -7.457  -7.578  19.103  1.00 88.76 134 A 1 
ATOM 1090 C CA  . ILE A 1 134 ? -8.086  -7.421  20.423  1.00 89.20 134 A 1 
ATOM 1091 C C   . ILE A 1 134 ? -9.582  -7.738  20.348  1.00 88.74 134 A 1 
ATOM 1092 O O   . ILE A 1 134 ? -10.088 -8.508  21.163  1.00 87.15 134 A 1 
ATOM 1093 C CB  . ILE A 1 134 ? -7.825  -6.003  20.980  1.00 90.03 134 A 1 
ATOM 1094 C CG1 . ILE A 1 134 ? -6.335  -5.856  21.363  1.00 88.25 134 A 1 
ATOM 1095 C CG2 . ILE A 1 134 ? -8.710  -5.707  22.206  1.00 87.90 134 A 1 
ATOM 1096 C CD1 . ILE A 1 134 ? -5.913  -4.407  21.631  1.00 84.66 134 A 1 
ATOM 1097 N N   . ALA A 1 135 ? -10.289 -7.189  19.360  1.00 87.76 135 A 1 
ATOM 1098 C CA  . ALA A 1 135 ? -11.713 -7.456  19.184  1.00 85.73 135 A 1 
ATOM 1099 C C   . ALA A 1 135 ? -11.988 -8.947  18.918  1.00 84.86 135 A 1 
ATOM 1100 O O   . ALA A 1 135 ? -12.911 -9.504  19.506  1.00 83.32 135 A 1 
ATOM 1101 C CB  . ALA A 1 135 ? -12.245 -6.554  18.062  1.00 85.37 135 A 1 
ATOM 1102 N N   . GLN A 1 136 ? -11.159 -9.622  18.101  1.00 83.71 136 A 1 
ATOM 1103 C CA  . GLN A 1 136 ? -11.288 -11.061 17.821  1.00 81.64 136 A 1 
ATOM 1104 C C   . GLN A 1 136 ? -11.077 -11.942 19.063  1.00 81.97 136 A 1 
ATOM 1105 O O   . GLN A 1 136 ? -11.700 -12.993 19.174  1.00 80.07 136 A 1 
ATOM 1106 C CB  . GLN A 1 136 ? -10.291 -11.481 16.725  1.00 78.63 136 A 1 
ATOM 1107 C CG  . GLN A 1 136 ? -10.639 -10.934 15.332  1.00 71.67 136 A 1 
ATOM 1108 C CD  . GLN A 1 136 ? -12.000 -11.396 14.822  1.00 66.68 136 A 1 
ATOM 1109 O OE1 . GLN A 1 136 ? -12.391 -12.540 14.934  1.00 60.68 136 A 1 
ATOM 1110 N NE2 . GLN A 1 136 ? -12.784 -10.518 14.239  1.00 56.75 136 A 1 
ATOM 1111 N N   . ASN A 1 137 ? -10.230 -11.517 20.003  1.00 85.16 137 A 1 
ATOM 1112 C CA  . ASN A 1 137 ? -9.978  -12.232 21.258  1.00 84.69 137 A 1 
ATOM 1113 C C   . ASN A 1 137 ? -10.967 -11.871 22.383  1.00 84.38 137 A 1 
ATOM 1114 O O   . ASN A 1 137 ? -10.873 -12.414 23.489  1.00 81.16 137 A 1 
ATOM 1115 C CB  . ASN A 1 137 ? -8.511  -12.013 21.668  1.00 84.89 137 A 1 
ATOM 1116 C CG  . ASN A 1 137 ? -7.562  -12.853 20.837  1.00 82.99 137 A 1 
ATOM 1117 O OD1 . ASN A 1 137 ? -7.390  -14.035 21.082  1.00 75.13 137 A 1 
ATOM 1118 N ND2 . ASN A 1 137 ? -6.927  -12.291 19.841  1.00 74.66 137 A 1 
ATOM 1119 N N   . GLY A 1 138 ? -11.902 -10.944 22.135  1.00 86.32 138 A 1 
ATOM 1120 C CA  . GLY A 1 138 ? -12.956 -10.552 23.069  1.00 84.13 138 A 1 
ATOM 1121 C C   . GLY A 1 138 ? -14.152 -11.516 23.073  1.00 83.84 138 A 1 
ATOM 1122 O O   . GLY A 1 138 ? -14.357 -12.303 22.151  1.00 80.93 138 A 1 
ATOM 1123 N N   . ASP A 1 139 ? -14.993 -11.424 24.113  1.00 82.57 139 A 1 
ATOM 1124 C CA  . ASP A 1 139 ? -16.228 -12.218 24.213  1.00 81.74 139 A 1 
ATOM 1125 C C   . ASP A 1 139 ? -17.311 -11.681 23.265  1.00 81.81 139 A 1 
ATOM 1126 O O   . ASP A 1 139 ? -17.973 -10.683 23.557  1.00 80.13 139 A 1 
ATOM 1127 C CB  . ASP A 1 139 ? -16.721 -12.265 25.670  1.00 79.69 139 A 1 
ATOM 1128 C CG  . ASP A 1 139 ? -17.991 -13.120 25.856  1.00 74.31 139 A 1 
ATOM 1129 O OD1 . ASP A 1 139 ? -18.422 -13.793 24.887  1.00 70.48 139 A 1 
ATOM 1130 O OD2 . ASP A 1 139 ? -18.537 -13.118 26.983  1.00 68.00 139 A 1 
ATOM 1131 N N   . SER A 1 140 ? -17.532 -12.390 22.156  1.00 77.36 140 A 1 
ATOM 1132 C CA  . SER A 1 140 ? -18.515 -12.036 21.122  1.00 75.58 140 A 1 
ATOM 1133 C C   . SER A 1 140 ? -19.973 -12.001 21.597  1.00 76.33 140 A 1 
ATOM 1134 O O   . SER A 1 140 ? -20.836 -11.537 20.855  1.00 73.19 140 A 1 
ATOM 1135 C CB  . SER A 1 140 ? -18.395 -13.010 19.947  1.00 71.18 140 A 1 
ATOM 1136 O OG  . SER A 1 140 ? -18.662 -14.341 20.367  1.00 62.87 140 A 1 
ATOM 1137 N N   . LYS A 1 141 ? -20.277 -12.488 22.819  1.00 76.82 141 A 1 
ATOM 1138 C CA  . LYS A 1 141 ? -21.616 -12.355 23.417  1.00 76.99 141 A 1 
ATOM 1139 C C   . LYS A 1 141 ? -21.930 -10.920 23.830  1.00 77.43 141 A 1 
ATOM 1140 O O   . LYS A 1 141 ? -23.102 -10.582 23.974  1.00 75.44 141 A 1 
ATOM 1141 C CB  . LYS A 1 141 ? -21.743 -13.275 24.636  1.00 75.80 141 A 1 
ATOM 1142 C CG  . LYS A 1 141 ? -21.631 -14.755 24.268  1.00 71.18 141 A 1 
ATOM 1143 C CD  . LYS A 1 141 ? -21.711 -15.600 25.541  1.00 67.70 141 A 1 
ATOM 1144 C CE  . LYS A 1 141 ? -21.562 -17.078 25.187  1.00 61.72 141 A 1 
ATOM 1145 N NZ  . LYS A 1 141 ? -21.544 -17.912 26.410  1.00 54.63 141 A 1 
ATOM 1146 N N   . LYS A 1 142 ? -20.901 -10.080 24.024  1.00 79.74 142 A 1 
ATOM 1147 C CA  . LYS A 1 142 ? -21.075 -8.650  24.281  1.00 80.31 142 A 1 
ATOM 1148 C C   . LYS A 1 142 ? -21.315 -7.910  22.967  1.00 81.25 142 A 1 
ATOM 1149 O O   . LYS A 1 142 ? -20.544 -8.061  22.018  1.00 80.49 142 A 1 
ATOM 1150 C CB  . LYS A 1 142 ? -19.856 -8.083  25.002  1.00 79.63 142 A 1 
ATOM 1151 C CG  . LYS A 1 142 ? -19.652 -8.670  26.406  1.00 76.37 142 A 1 
ATOM 1152 C CD  . LYS A 1 142 ? -18.508 -7.906  27.069  1.00 74.25 142 A 1 
ATOM 1153 C CE  . LYS A 1 142 ? -18.270 -8.350  28.510  1.00 67.73 142 A 1 
ATOM 1154 N NZ  . LYS A 1 142 ? -17.282 -7.445  29.142  1.00 62.11 142 A 1 
ATOM 1155 N N   . GLU A 1 143 ? -22.347 -7.083  22.944  1.00 75.38 143 A 1 
ATOM 1156 C CA  . GLU A 1 143 ? -22.755 -6.345  21.748  1.00 75.51 143 A 1 
ATOM 1157 C C   . GLU A 1 143 ? -21.657 -5.394  21.248  1.00 77.76 143 A 1 
ATOM 1158 O O   . GLU A 1 143 ? -21.387 -5.331  20.046  1.00 75.23 143 A 1 
ATOM 1159 C CB  . GLU A 1 143 ? -24.053 -5.569  22.027  1.00 72.10 143 A 1 
ATOM 1160 C CG  . GLU A 1 143 ? -25.254 -6.493  22.319  1.00 65.52 143 A 1 
ATOM 1161 C CD  . GLU A 1 143 ? -26.607 -5.758  22.340  1.00 60.55 143 A 1 
ATOM 1162 O OE1 . GLU A 1 143 ? -27.639 -6.460  22.232  1.00 54.94 143 A 1 
ATOM 1163 O OE2 . GLU A 1 143 ? -26.616 -4.511  22.404  1.00 52.81 143 A 1 
ATOM 1164 N N   . GLU A 1 144 ? -20.950 -4.714  22.158  1.00 78.51 144 A 1 
ATOM 1165 C CA  . GLU A 1 144 ? -19.859 -3.794  21.826  1.00 79.50 144 A 1 
ATOM 1166 C C   . GLU A 1 144 ? -18.679 -4.515  21.165  1.00 81.02 144 A 1 
ATOM 1167 O O   . GLU A 1 144 ? -18.089 -4.009  20.207  1.00 80.36 144 A 1 
ATOM 1168 C CB  . GLU A 1 144 ? -19.356 -3.062  23.086  1.00 79.01 144 A 1 
ATOM 1169 C CG  . GLU A 1 144 ? -20.430 -2.292  23.877  1.00 75.26 144 A 1 
ATOM 1170 C CD  . GLU A 1 144 ? -21.194 -3.135  24.914  1.00 74.16 144 A 1 
ATOM 1171 O OE1 . GLU A 1 144 ? -21.884 -2.517  25.749  1.00 65.17 144 A 1 
ATOM 1172 O OE2 . GLU A 1 144 ? -21.061 -4.382  24.898  1.00 65.17 144 A 1 
ATOM 1173 N N   . ILE A 1 145 ? -18.352 -5.721  21.638  1.00 79.06 145 A 1 
ATOM 1174 C CA  . ILE A 1 145 ? -17.266 -6.536  21.087  1.00 80.08 145 A 1 
ATOM 1175 C C   . ILE A 1 145 ? -17.670 -7.105  19.727  1.00 79.67 145 A 1 
ATOM 1176 O O   . ILE A 1 145 ? -16.895 -7.018  18.778  1.00 78.51 145 A 1 
ATOM 1177 C CB  . ILE A 1 145 ? -16.835 -7.637  22.084  1.00 80.98 145 A 1 
ATOM 1178 C CG1 . ILE A 1 145 ? -16.248 -6.964  23.348  1.00 79.74 145 A 1 
ATOM 1179 C CG2 . ILE A 1 145 ? -15.815 -8.592  21.433  1.00 77.94 145 A 1 
ATOM 1180 C CD1 . ILE A 1 145 ? -15.792 -7.931  24.442  1.00 71.90 145 A 1 
ATOM 1181 N N   . ALA A 1 146 ? -18.897 -7.625  19.598  1.00 76.06 146 A 1 
ATOM 1182 C CA  . ALA A 1 146 ? -19.421 -8.102  18.317  1.00 73.69 146 A 1 
ATOM 1183 C C   . ALA A 1 146 ? -19.462 -6.978  17.264  1.00 73.70 146 A 1 
ATOM 1184 O O   . ALA A 1 146 ? -19.106 -7.189  16.099  1.00 72.35 146 A 1 
ATOM 1185 C CB  . ALA A 1 146 ? -20.814 -8.696  18.558  1.00 71.03 146 A 1 
ATOM 1186 N N   . PHE A 1 147 ? -19.828 -5.760  17.673  1.00 76.18 147 A 1 
ATOM 1187 C CA  . PHE A 1 147 ? -19.735 -4.576  16.825  1.00 76.35 147 A 1 
ATOM 1188 C C   . PHE A 1 147 ? -18.283 -4.286  16.423  1.00 76.94 147 A 1 
ATOM 1189 O O   . PHE A 1 147 ? -18.001 -4.145  15.232  1.00 75.98 147 A 1 
ATOM 1190 C CB  . PHE A 1 147 ? -20.372 -3.375  17.536  1.00 75.61 147 A 1 
ATOM 1191 C CG  . PHE A 1 147 ? -20.193 -2.083  16.769  1.00 74.01 147 A 1 
ATOM 1192 C CD1 . PHE A 1 147 ? -19.070 -1.270  17.011  1.00 71.29 147 A 1 
ATOM 1193 C CD2 . PHE A 1 147 ? -21.105 -1.732  15.761  1.00 70.11 147 A 1 
ATOM 1194 C CE1 . PHE A 1 147 ? -18.857 -0.119  16.239  1.00 68.73 147 A 1 
ATOM 1195 C CE2 . PHE A 1 147 ? -20.895 -0.582  14.989  1.00 68.06 147 A 1 
ATOM 1196 C CZ  . PHE A 1 147 ? -19.765 0.224   15.224  1.00 70.39 147 A 1 
ATOM 1197 N N   . ALA A 1 148 ? -17.356 -4.241  17.386  1.00 77.95 148 A 1 
ATOM 1198 C CA  . ALA A 1 148 ? -15.947 -3.946  17.146  1.00 77.58 148 A 1 
ATOM 1199 C C   . ALA A 1 148 ? -15.281 -4.960  16.206  1.00 76.62 148 A 1 
ATOM 1200 O O   . ALA A 1 148 ? -14.534 -4.561  15.310  1.00 75.58 148 A 1 
ATOM 1201 C CB  . ALA A 1 148 ? -15.229 -3.887  18.492  1.00 78.66 148 A 1 
ATOM 1202 N N   . GLN A 1 149 ? -15.589 -6.255  16.348  1.00 75.16 149 A 1 
ATOM 1203 C CA  . GLN A 1 149 ? -15.112 -7.307  15.445  1.00 73.39 149 A 1 
ATOM 1204 C C   . GLN A 1 149 ? -15.466 -6.993  13.989  1.00 72.27 149 A 1 
ATOM 1205 O O   . GLN A 1 149 ? -14.600 -6.994  13.113  1.00 70.22 149 A 1 
ATOM 1206 C CB  . GLN A 1 149 ? -15.724 -8.663  15.845  1.00 72.84 149 A 1 
ATOM 1207 C CG  . GLN A 1 149 ? -15.097 -9.242  17.115  1.00 69.60 149 A 1 
ATOM 1208 C CD  . GLN A 1 149 ? -15.743 -10.537 17.584  1.00 68.94 149 A 1 
ATOM 1209 O OE1 . GLN A 1 149 ? -16.724 -11.027 17.048  1.00 63.98 149 A 1 
ATOM 1210 N NE2 . GLN A 1 149 ? -15.203 -11.146 18.619  1.00 62.77 149 A 1 
ATOM 1211 N N   . ASN A 1 150 ? -16.730 -6.660  13.738  1.00 71.00 150 A 1 
ATOM 1212 C CA  . ASN A 1 150 ? -17.197 -6.311  12.398  1.00 69.09 150 A 1 
ATOM 1213 C C   . ASN A 1 150 ? -16.614 -4.978  11.911  1.00 69.39 150 A 1 
ATOM 1214 O O   . ASN A 1 150 ? -16.184 -4.874  10.759  1.00 67.26 150 A 1 
ATOM 1215 C CB  . ASN A 1 150 ? -18.731 -6.281  12.403  1.00 65.84 150 A 1 
ATOM 1216 C CG  . ASN A 1 150 ? -19.323 -7.677  12.429  1.00 59.86 150 A 1 
ATOM 1217 O OD1 . ASN A 1 150 ? -19.170 -8.441  11.495  1.00 55.49 150 A 1 
ATOM 1218 N ND2 . ASN A 1 150 ? -20.016 -8.044  13.475  1.00 53.12 150 A 1 
ATOM 1219 N N   . TYR A 1 151 ? -16.559 -3.964  12.783  1.00 72.94 151 A 1 
ATOM 1220 C CA  . TYR A 1 151 ? -16.010 -2.644  12.471  1.00 72.47 151 A 1 
ATOM 1221 C C   . TYR A 1 151 ? -14.549 -2.746  12.013  1.00 71.94 151 A 1 
ATOM 1222 O O   . TYR A 1 151 ? -14.234 -2.366  10.882  1.00 69.99 151 A 1 
ATOM 1223 C CB  . TYR A 1 151 ? -16.178 -1.719  13.685  1.00 72.31 151 A 1 
ATOM 1224 C CG  . TYR A 1 151 ? -15.479 -0.382  13.536  1.00 71.15 151 A 1 
ATOM 1225 C CD1 . TYR A 1 151 ? -14.184 -0.214  14.064  1.00 68.52 151 A 1 
ATOM 1226 C CD2 . TYR A 1 151 ? -16.098 0.680   12.853  1.00 66.46 151 A 1 
ATOM 1227 C CE1 . TYR A 1 151 ? -13.504 1.005   13.898  1.00 64.07 151 A 1 
ATOM 1228 C CE2 . TYR A 1 151 ? -15.420 1.903   12.686  1.00 64.13 151 A 1 
ATOM 1229 C CZ  . TYR A 1 151 ? -14.116 2.064   13.204  1.00 67.66 151 A 1 
ATOM 1230 O OH  . TYR A 1 151 ? -13.432 3.228   13.033  1.00 65.56 151 A 1 
ATOM 1231 N N   . PHE A 1 152 ? -13.675 -3.326  12.834  1.00 70.54 152 A 1 
ATOM 1232 C CA  . PHE A 1 152 ? -12.252 -3.431  12.513  1.00 70.92 152 A 1 
ATOM 1233 C C   . PHE A 1 152 ? -11.982 -4.386  11.347  1.00 69.48 152 A 1 
ATOM 1234 O O   . PHE A 1 152 ? -11.141 -4.071  10.507  1.00 67.16 152 A 1 
ATOM 1235 C CB  . PHE A 1 152 ? -11.450 -3.815  13.763  1.00 72.06 152 A 1 
ATOM 1236 C CG  . PHE A 1 152 ? -11.339 -2.701  14.791  1.00 72.69 152 A 1 
ATOM 1237 C CD1 . PHE A 1 152 ? -10.703 -1.491  14.454  1.00 69.50 152 A 1 
ATOM 1238 C CD2 . PHE A 1 152 ? -11.851 -2.877  16.087  1.00 69.64 152 A 1 
ATOM 1239 C CE1 . PHE A 1 152 ? -10.593 -0.460  15.400  1.00 67.09 152 A 1 
ATOM 1240 C CE2 . PHE A 1 152 ? -11.740 -1.848  17.037  1.00 68.01 152 A 1 
ATOM 1241 C CZ  . PHE A 1 152 ? -11.112 -0.637  16.694  1.00 72.45 152 A 1 
ATOM 1242 N N   . ALA A 1 153 ? -12.736 -5.490  11.211  1.00 68.55 153 A 1 
ATOM 1243 C CA  . ALA A 1 153 ? -12.609 -6.386  10.059  1.00 66.16 153 A 1 
ATOM 1244 C C   . ALA A 1 153 ? -12.908 -5.669  8.733   1.00 64.81 153 A 1 
ATOM 1245 O O   . ALA A 1 153 ? -12.149 -5.773  7.767   1.00 62.90 153 A 1 
ATOM 1246 C CB  . ALA A 1 153 ? -13.550 -7.585  10.257  1.00 64.31 153 A 1 
ATOM 1247 N N   . VAL A 1 154 ? -13.999 -4.893  8.683   1.00 63.57 154 A 1 
ATOM 1248 C CA  . VAL A 1 154 ? -14.365 -4.139  7.475   1.00 62.73 154 A 1 
ATOM 1249 C C   . VAL A 1 154 ? -13.356 -3.030  7.192   1.00 63.52 154 A 1 
ATOM 1250 O O   . VAL A 1 154 ? -12.994 -2.827  6.029   1.00 61.28 154 A 1 
ATOM 1251 C CB  . VAL A 1 154 ? -15.799 -3.588  7.588   1.00 59.54 154 A 1 
ATOM 1252 C CG1 . VAL A 1 154 ? -16.145 -2.667  6.408   1.00 54.03 154 A 1 
ATOM 1253 C CG2 . VAL A 1 154 ? -16.833 -4.720  7.566   1.00 53.21 154 A 1 
ATOM 1254 N N   . GLN A 1 155 ? -12.880 -2.324  8.219   1.00 59.81 155 A 1 
ATOM 1255 C CA  . GLN A 1 155 ? -11.892 -1.257  8.048   1.00 60.23 155 A 1 
ATOM 1256 C C   . GLN A 1 155 ? -10.529 -1.794  7.585   1.00 61.29 155 A 1 
ATOM 1257 O O   . GLN A 1 155 ? -9.948  -1.238  6.652   1.00 59.99 155 A 1 
ATOM 1258 C CB  . GLN A 1 155 ? -11.764 -0.450  9.349   1.00 57.65 155 A 1 
ATOM 1259 C CG  . GLN A 1 155 ? -12.983 0.438   9.687   1.00 53.86 155 A 1 
ATOM 1260 C CD  . GLN A 1 155 ? -13.206 1.606   8.721   1.00 50.88 155 A 1 
ATOM 1261 O OE1 . GLN A 1 155 ? -12.621 1.720   7.655   1.00 48.33 155 A 1 
ATOM 1262 N NE2 . GLN A 1 155 ? -14.090 2.520   9.043   1.00 45.41 155 A 1 
ATOM 1263 N N   . THR A 1 156 ? -10.062 -2.909  8.145   1.00 60.96 156 A 1 
ATOM 1264 C CA  . THR A 1 156 ? -8.813  -3.576  7.740   1.00 60.63 156 A 1 
ATOM 1265 C C   . THR A 1 156 ? -8.898  -4.041  6.291   1.00 60.54 156 A 1 
ATOM 1266 O O   . THR A 1 156 ? -8.091  -3.623  5.460   1.00 58.98 156 A 1 
ATOM 1267 C CB  . THR A 1 156 ? -8.480  -4.744  8.683   1.00 59.48 156 A 1 
ATOM 1268 O OG1 . THR A 1 156 ? -8.360  -4.236  9.994   1.00 54.35 156 A 1 
ATOM 1269 C CG2 . THR A 1 156 ? -7.155  -5.421  8.347   1.00 54.88 156 A 1 
ATOM 1270 N N   . ARG A 1 157 ? -9.955  -4.769  5.921   1.00 59.06 157 A 1 
ATOM 1271 C CA  . ARG A 1 157 ? -10.162 -5.221  4.536   1.00 58.74 157 A 1 
ATOM 1272 C C   . ARG A 1 157 ? -10.224 -4.067  3.534   1.00 60.21 157 A 1 
ATOM 1273 O O   . ARG A 1 157 ? -9.808  -4.203  2.382   1.00 59.38 157 A 1 
ATOM 1274 C CB  . ARG A 1 157 ? -11.440 -6.066  4.495   1.00 55.73 157 A 1 
ATOM 1275 C CG  . ARG A 1 157 ? -11.644 -6.701  3.116   1.00 48.77 157 A 1 
ATOM 1276 C CD  . ARG A 1 157 ? -12.851 -7.633  3.155   1.00 46.51 157 A 1 
ATOM 1277 N NE  . ARG A 1 157 ? -13.025 -8.312  1.859   1.00 40.88 157 A 1 
ATOM 1278 C CZ  . ARG A 1 157 ? -13.889 -9.275  1.592   1.00 35.30 157 A 1 
ATOM 1279 N NH1 . ARG A 1 157 ? -14.743 -9.699  2.485   1.00 32.51 157 A 1 
ATOM 1280 N NH2 . ARG A 1 157 ? -13.903 -9.842  0.421   1.00 31.77 157 A 1 
ATOM 1281 N N   . ARG A 1 158 ? -10.769 -2.917  3.924   1.00 57.29 158 A 1 
ATOM 1282 C CA  . ARG A 1 158 ? -10.791 -1.732  3.057   1.00 57.58 158 A 1 
ATOM 1283 C C   . ARG A 1 158 ? -9.413  -1.120  2.876   1.00 59.66 158 A 1 
ATOM 1284 O O   . ARG A 1 158 ? -9.104  -0.733  1.749   1.00 59.11 158 A 1 
ATOM 1285 C CB  . ARG A 1 158 ? -11.729 -0.677  3.628   1.00 54.38 158 A 1 
ATOM 1286 C CG  . ARG A 1 158 ? -13.179 -1.055  3.319   1.00 49.45 158 A 1 
ATOM 1287 C CD  . ARG A 1 158 ? -14.028 -0.065  4.085   1.00 46.97 158 A 1 
ATOM 1288 N NE  . ARG A 1 158 ? -15.449 -0.271  3.813   1.00 42.72 158 A 1 
ATOM 1289 C CZ  . ARG A 1 158 ? -16.373 0.583   4.170   1.00 37.85 158 A 1 
ATOM 1290 N NH1 . ARG A 1 158 ? -16.069 1.684   4.799   1.00 36.28 158 A 1 
ATOM 1291 N NH2 . ARG A 1 158 ? -17.625 0.348   3.905   1.00 35.89 158 A 1 
ATOM 1292 N N   . ALA A 1 159 ? -8.626  -1.016  3.944   1.00 59.85 159 A 1 
ATOM 1293 C CA  . ALA A 1 159 ? -7.253  -0.536  3.865   1.00 59.75 159 A 1 
ATOM 1294 C C   . ALA A 1 159 ? -6.440  -1.417  2.904   1.00 61.46 159 A 1 
ATOM 1295 O O   . ALA A 1 159 ? -5.874  -0.890  1.949   1.00 60.57 159 A 1 
ATOM 1296 C CB  . ALA A 1 159 ? -6.666  -0.472  5.278   1.00 57.82 159 A 1 
ATOM 1297 N N   . GLU A 1 160 ? -6.528  -2.745  3.038   1.00 59.16 160 A 1 
ATOM 1298 C CA  . GLU A 1 160 ? -5.893  -3.717  2.133   1.00 60.22 160 A 1 
ATOM 1299 C C   . GLU A 1 160 ? -6.308  -3.519  0.664   1.00 61.53 160 A 1 
ATOM 1300 O O   . GLU A 1 160 ? -5.478  -3.504  -0.244  1.00 61.63 160 A 1 
ATOM 1301 C CB  . GLU A 1 160 ? -6.303  -5.138  2.547   1.00 58.14 160 A 1 
ATOM 1302 C CG  . GLU A 1 160 ? -5.748  -5.607  3.902   1.00 52.27 160 A 1 
ATOM 1303 C CD  . GLU A 1 160 ? -6.409  -6.918  4.381   1.00 48.69 160 A 1 
ATOM 1304 O OE1 . GLU A 1 160 ? -6.034  -7.400  5.468   1.00 46.63 160 A 1 
ATOM 1305 O OE2 . GLU A 1 160 ? -7.360  -7.399  3.701   1.00 44.49 160 A 1 
ATOM 1306 N N   . ILE A 1 161 ? -7.609  -3.326  0.396   1.00 63.23 161 A 1 
ATOM 1307 C CA  . ILE A 1 161 ? -8.107  -3.093  -0.971  1.00 63.78 161 A 1 
ATOM 1308 C C   . ILE A 1 161 ? -7.560  -1.779  -1.547  1.00 64.22 161 A 1 
ATOM 1309 O O   . ILE A 1 161 ? -7.244  -1.717  -2.738  1.00 64.70 161 A 1 
ATOM 1310 C CB  . ILE A 1 161 ? -9.655  -3.123  -1.003  1.00 62.99 161 A 1 
ATOM 1311 C CG1 . ILE A 1 161 ? -10.174 -4.567  -0.795  1.00 60.13 161 A 1 
ATOM 1312 C CG2 . ILE A 1 161 ? -10.222 -2.570  -2.329  1.00 60.14 161 A 1 
ATOM 1313 C CD1 . ILE A 1 161 ? -11.671 -4.647  -0.461  1.00 56.13 161 A 1 
ATOM 1314 N N   . ILE A 1 162 ? -7.492  -0.718  -0.741  1.00 64.38 162 A 1 
ATOM 1315 C CA  . ILE A 1 162 ? -6.965  0.583   -1.165  1.00 64.58 162 A 1 
ATOM 1316 C C   . ILE A 1 162 ? -5.469  0.469   -1.451  1.00 67.17 162 A 1 
ATOM 1317 O O   . ILE A 1 162 ? -5.024  0.915   -2.507  1.00 66.37 162 A 1 
ATOM 1318 C CB  . ILE A 1 162 ? -7.281  1.674   -0.115  1.00 61.47 162 A 1 
ATOM 1319 C CG1 . ILE A 1 162 ? -8.799  1.978   -0.114  1.00 56.67 162 A 1 
ATOM 1320 C CG2 . ILE A 1 162 ? -6.490  2.968   -0.392  1.00 55.86 162 A 1 
ATOM 1321 C CD1 . ILE A 1 162 ? -9.267  2.780   1.113   1.00 51.87 162 A 1 
ATOM 1322 N N   . GLU A 1 163 ? -4.711  -0.151  -0.554  1.00 63.02 163 A 1 
ATOM 1323 C CA  . GLU A 1 163 ? -3.281  -0.392  -0.719  1.00 64.38 163 A 1 
ATOM 1324 C C   . GLU A 1 163 ? -3.002  -1.206  -1.985  1.00 66.76 163 A 1 
ATOM 1325 O O   . GLU A 1 163 ? -2.242  -0.763  -2.852  1.00 66.04 163 A 1 
ATOM 1326 C CB  . GLU A 1 163 ? -2.754  -1.086  0.539   1.00 62.33 163 A 1 
ATOM 1327 C CG  . GLU A 1 163 ? -1.235  -1.282  0.462   1.00 54.37 163 A 1 
ATOM 1328 C CD  . GLU A 1 163 ? -0.641  -1.854  1.756   1.00 50.08 163 A 1 
ATOM 1329 O OE1 . GLU A 1 163 ? 0.611   -1.881  1.812   1.00 46.43 163 A 1 
ATOM 1330 O OE2 . GLU A 1 163 ? -1.431  -2.220  2.648   1.00 43.37 163 A 1 
ATOM 1331 N N   . GLN A 1 164 ? -3.713  -2.321  -2.174  1.00 67.63 164 A 1 
ATOM 1332 C CA  . GLN A 1 164 ? -3.580  -3.142  -3.375  1.00 69.58 164 A 1 
ATOM 1333 C C   . GLN A 1 164 ? -3.882  -2.351  -4.654  1.00 70.58 164 A 1 
ATOM 1334 O O   . GLN A 1 164 ? -3.189  -2.507  -5.663  1.00 69.08 164 A 1 
ATOM 1335 C CB  . GLN A 1 164 ? -4.500  -4.373  -3.256  1.00 70.41 164 A 1 
ATOM 1336 C CG  . GLN A 1 164 ? -4.290  -5.365  -4.411  1.00 66.58 164 A 1 
ATOM 1337 C CD  . GLN A 1 164 ? -2.862  -5.908  -4.471  1.00 64.59 164 A 1 
ATOM 1338 O OE1 . GLN A 1 164 ? -2.362  -6.476  -3.524  1.00 60.94 164 A 1 
ATOM 1339 N NE2 . GLN A 1 164 ? -2.150  -5.768  -5.565  1.00 55.91 164 A 1 
ATOM 1340 N N   . ARG A 1 165 ? -4.889  -1.463  -4.632  1.00 69.78 165 A 1 
ATOM 1341 C CA  . ARG A 1 165 ? -5.198  -0.596  -5.783  1.00 70.13 165 A 1 
ATOM 1342 C C   . ARG A 1 165 ? -4.092  0.413   -6.070  1.00 73.30 165 A 1 
ATOM 1343 O O   . ARG A 1 165 ? -3.821  0.678   -7.245  1.00 73.42 165 A 1 
ATOM 1344 C CB  . ARG A 1 165 ? -6.517  0.144   -5.553  1.00 67.63 165 A 1 
ATOM 1345 C CG  . ARG A 1 165 ? -7.730  -0.749  -5.813  1.00 60.96 165 A 1 
ATOM 1346 C CD  . ARG A 1 165 ? -8.977  0.033   -5.423  1.00 58.67 165 A 1 
ATOM 1347 N NE  . ARG A 1 165 ? -10.208 -0.698  -5.764  1.00 52.63 165 A 1 
ATOM 1348 C CZ  . ARG A 1 165 ? -11.431 -0.335  -5.445  1.00 46.73 165 A 1 
ATOM 1349 N NH1 . ARG A 1 165 ? -11.675 0.740   -4.742  1.00 44.39 165 A 1 
ATOM 1350 N NH2 . ARG A 1 165 ? -12.444 -1.048  -5.840  1.00 42.80 165 A 1 
ATOM 1351 N N   . ILE A 1 166 ? -3.467  0.981   -5.041  1.00 71.37 166 A 1 
ATOM 1352 C CA  . ILE A 1 166 ? -2.325  1.889   -5.196  1.00 71.27 166 A 1 
ATOM 1353 C C   . ILE A 1 166 ? -1.160  1.139   -5.847  1.00 73.65 166 A 1 
ATOM 1354 O O   . ILE A 1 166 ? -0.637  1.599   -6.862  1.00 72.66 166 A 1 
ATOM 1355 C CB  . ILE A 1 166 ? -1.941  2.529   -3.840  1.00 69.04 166 A 1 
ATOM 1356 C CG1 . ILE A 1 166 ? -3.050  3.511   -3.384  1.00 65.15 166 A 1 
ATOM 1357 C CG2 . ILE A 1 166 ? -0.591  3.264   -3.934  1.00 63.18 166 A 1 
ATOM 1358 C CD1 . ILE A 1 166 ? -2.933  3.931   -1.911  1.00 58.44 166 A 1 
ATOM 1359 N N   . LEU A 1 167 ? -0.818  -0.050  -5.336  1.00 75.70 167 A 1 
ATOM 1360 C CA  . LEU A 1 167 ? 0.245   -0.898  -5.883  1.00 76.91 167 A 1 
ATOM 1361 C C   . LEU A 1 167 ? -0.038  -1.307  -7.336  1.00 79.44 167 A 1 
ATOM 1362 O O   . LEU A 1 167 ? 0.841   -1.236  -8.196  1.00 79.23 167 A 1 
ATOM 1363 C CB  . LEU A 1 167 ? 0.397   -2.146  -4.991  1.00 75.92 167 A 1 
ATOM 1364 C CG  . LEU A 1 167 ? 0.915   -1.873  -3.561  1.00 72.43 167 A 1 
ATOM 1365 C CD1 . LEU A 1 167 ? 0.901   -3.178  -2.760  1.00 69.30 167 A 1 
ATOM 1366 C CD2 . LEU A 1 167 ? 2.341   -1.321  -3.564  1.00 66.26 167 A 1 
ATOM 1367 N N   . ASP A 1 168 ? -1.277  -1.687  -7.641  1.00 78.71 168 A 1 
ATOM 1368 C CA  . ASP A 1 168 ? -1.720  -2.010  -8.999  1.00 79.46 168 A 1 
ATOM 1369 C C   . ASP A 1 168 ? -1.560  -0.821  -9.952  1.00 81.24 168 A 1 
ATOM 1370 O O   . ASP A 1 168 ? -1.025  -0.978  -11.056 1.00 81.45 168 A 1 
ATOM 1371 C CB  . ASP A 1 168 ? -3.197  -2.425  -8.976  1.00 78.34 168 A 1 
ATOM 1372 C CG  . ASP A 1 168 ? -3.479  -3.848  -8.531  1.00 75.08 168 A 1 
ATOM 1373 O OD1 . ASP A 1 168 ? -2.566  -4.706  -8.468  1.00 72.94 168 A 1 
ATOM 1374 O OD2 . ASP A 1 168 ? -4.690  -4.163  -8.418  1.00 69.68 168 A 1 
ATOM 1375 N N   . TYR A 1 169 ? -1.995  0.375   -9.526  1.00 78.25 169 A 1 
ATOM 1376 C CA  . TYR A 1 169 ? -1.877  1.597   -10.324 1.00 78.70 169 A 1 
ATOM 1377 C C   . TYR A 1 169 ? -0.410  1.967   -10.572 1.00 81.97 169 A 1 
ATOM 1378 O O   . TYR A 1 169 ? -0.025  2.278   -11.704 1.00 81.39 169 A 1 
ATOM 1379 C CB  . TYR A 1 169 ? -2.624  2.730   -9.624  1.00 75.34 169 A 1 
ATOM 1380 C CG  . TYR A 1 169 ? -2.577  4.031   -10.401 1.00 68.05 169 A 1 
ATOM 1381 C CD1 . TYR A 1 169 ? -1.612  5.012   -10.086 1.00 62.30 169 A 1 
ATOM 1382 C CD2 . TYR A 1 169 ? -3.476  4.244   -11.465 1.00 59.35 169 A 1 
ATOM 1383 C CE1 . TYR A 1 169 ? -1.552  6.204   -10.832 1.00 54.08 169 A 1 
ATOM 1384 C CE2 . TYR A 1 169 ? -3.416  5.434   -12.214 1.00 55.18 169 A 1 
ATOM 1385 C CZ  . TYR A 1 169 ? -2.453  6.417   -11.898 1.00 55.84 169 A 1 
ATOM 1386 O OH  . TYR A 1 169 ? -2.390  7.571   -12.621 1.00 52.36 169 A 1 
ATOM 1387 N N   . GLU A 1 170 ? 0.434   1.891   -9.539  1.00 78.82 170 A 1 
ATOM 1388 C CA  . GLU A 1 170 ? 1.871   2.120   -9.671  1.00 80.08 170 A 1 
ATOM 1389 C C   . GLU A 1 170 ? 2.522   1.141   -10.646 1.00 83.02 170 A 1 
ATOM 1390 O O   . GLU A 1 170 ? 3.348   1.550   -11.464 1.00 82.39 170 A 1 
ATOM 1391 C CB  . GLU A 1 170 ? 2.575   2.002   -8.318  1.00 77.42 170 A 1 
ATOM 1392 C CG  . GLU A 1 170 ? 2.297   3.209   -7.413  1.00 67.11 170 A 1 
ATOM 1393 C CD  . GLU A 1 170 ? 3.217   3.253   -6.189  1.00 62.13 170 A 1 
ATOM 1394 O OE1 . GLU A 1 170 ? 3.090   4.251   -5.445  1.00 55.91 170 A 1 
ATOM 1395 O OE2 . GLU A 1 170 ? 4.134   2.405   -6.097  1.00 54.01 170 A 1 
ATOM 1396 N N   . ARG A 1 171 ? 2.127   -0.138  -10.613 1.00 88.09 171 A 1 
ATOM 1397 C CA  . ARG A 1 171 ? 2.650   -1.149  -11.534 1.00 89.32 171 A 1 
ATOM 1398 C C   . ARG A 1 171 ? 2.237   -0.885  -12.982 1.00 90.25 171 A 1 
ATOM 1399 O O   . ARG A 1 171 ? 3.086   -0.948  -13.870 1.00 89.80 171 A 1 
ATOM 1400 C CB  . ARG A 1 171 ? 2.236   -2.548  -11.062 1.00 88.83 171 A 1 
ATOM 1401 C CG  . ARG A 1 171 ? 3.074   -3.604  -11.805 1.00 85.79 171 A 1 
ATOM 1402 C CD  . ARG A 1 171 ? 2.740   -5.011  -11.329 1.00 85.07 171 A 1 
ATOM 1403 N NE  . ARG A 1 171 ? 1.430   -5.452  -11.835 1.00 82.09 171 A 1 
ATOM 1404 C CZ  . ARG A 1 171 ? 0.837   -6.583  -11.518 1.00 83.99 171 A 1 
ATOM 1405 N NH1 . ARG A 1 171 ? 1.334   -7.415  -10.673 1.00 74.22 171 A 1 
ATOM 1406 N NH2 . ARG A 1 171 ? -0.284  -6.914  -12.058 1.00 75.51 171 A 1 
ATOM 1407 N N   . VAL A 1 172 ? 0.961   -0.539  -13.224 1.00 86.40 172 A 1 
ATOM 1408 C CA  . VAL A 1 172 ? 0.471   -0.155  -14.563 1.00 87.49 172 A 1 
ATOM 1409 C C   . VAL A 1 172 ? 1.242   1.050   -15.088 1.00 88.65 172 A 1 
ATOM 1410 O O   . VAL A 1 172 ? 1.726   1.032   -16.221 1.00 88.68 172 A 1 
ATOM 1411 C CB  . VAL A 1 172 ? -1.047  0.109   -14.536 1.00 87.05 172 A 1 
ATOM 1412 C CG1 . VAL A 1 172 ? -1.558  0.747   -15.834 1.00 82.18 172 A 1 
ATOM 1413 C CG2 . VAL A 1 172 ? -1.823  -1.201  -14.344 1.00 82.25 172 A 1 
ATOM 1414 N N   . LYS A 1 173 ? 1.433   2.077   -14.255 1.00 85.68 173 A 1 
ATOM 1415 C CA  . LYS A 1 173 ? 2.202   3.274   -14.610 1.00 85.51 173 A 1 
ATOM 1416 C C   . LYS A 1 173 ? 3.665   2.946   -14.921 1.00 87.92 173 A 1 
ATOM 1417 O O   . LYS A 1 173 ? 4.186   3.415   -15.927 1.00 88.33 173 A 1 
ATOM 1418 C CB  . LYS A 1 173 ? 2.069   4.300   -13.478 1.00 82.62 173 A 1 
ATOM 1419 C CG  . LYS A 1 173 ? 2.720   5.636   -13.854 1.00 72.30 173 A 1 
ATOM 1420 C CD  . LYS A 1 173 ? 2.594   6.642   -12.710 1.00 68.45 173 A 1 
ATOM 1421 C CE  . LYS A 1 173 ? 3.292   7.941   -13.120 1.00 58.07 173 A 1 
ATOM 1422 N NZ  . LYS A 1 173 ? 3.286   8.933   -12.014 1.00 51.30 173 A 1 
ATOM 1423 N N   . ALA A 1 174 ? 4.316   2.128   -14.092 1.00 89.45 174 A 1 
ATOM 1424 C CA  . ALA A 1 174 ? 5.694   1.692   -14.320 1.00 89.92 174 A 1 
ATOM 1425 C C   . ALA A 1 174 ? 5.826   0.900   -15.629 1.00 91.44 174 A 1 
ATOM 1426 O O   . ALA A 1 174 ? 6.763   1.118   -16.392 1.00 91.83 174 A 1 
ATOM 1427 C CB  . ALA A 1 174 ? 6.153   0.862   -13.112 1.00 90.05 174 A 1 
ATOM 1428 N N   . ARG A 1 175 ? 4.867   0.023   -15.938 1.00 94.58 175 A 1 
ATOM 1429 C CA  . ARG A 1 175 ? 4.862   -0.745  -17.190 1.00 94.81 175 A 1 
ATOM 1430 C C   . ARG A 1 175 ? 4.684   0.135   -18.426 1.00 95.21 175 A 1 
ATOM 1431 O O   . ARG A 1 175 ? 5.332   -0.122  -19.433 1.00 95.21 175 A 1 
ATOM 1432 C CB  . ARG A 1 175 ? 3.784   -1.837  -17.115 1.00 94.74 175 A 1 
ATOM 1433 C CG  . ARG A 1 175 ? 3.708   -2.697  -18.390 1.00 92.57 175 A 1 
ATOM 1434 C CD  . ARG A 1 175 ? 5.009   -3.459  -18.670 1.00 90.41 175 A 1 
ATOM 1435 N NE  . ARG A 1 175 ? 4.973   -4.084  -20.001 1.00 86.33 175 A 1 
ATOM 1436 C CZ  . ARG A 1 175 ? 5.487   -3.602  -21.119 1.00 86.40 175 A 1 
ATOM 1437 N NH1 . ARG A 1 175 ? 6.093   -2.445  -21.191 1.00 74.83 175 A 1 
ATOM 1438 N NH2 . ARG A 1 175 ? 5.402   -4.307  -22.205 1.00 77.02 175 A 1 
ATOM 1439 N N   . ALA A 1 176 ? 3.807   1.149   -18.350 1.00 92.94 176 A 1 
ATOM 1440 C CA  . ALA A 1 176 ? 3.621   2.121   -19.427 1.00 92.69 176 A 1 
ATOM 1441 C C   . ALA A 1 176 ? 4.898   2.941   -19.657 1.00 92.93 176 A 1 
ATOM 1442 O O   . ALA A 1 176 ? 5.336   3.062   -20.798 1.00 91.95 176 A 1 
ATOM 1443 C CB  . ALA A 1 176 ? 2.420   3.011   -19.090 1.00 92.35 176 A 1 
ATOM 1444 N N   . LYS A 1 177 ? 5.543   3.411   -18.573 1.00 94.12 177 A 1 
ATOM 1445 C CA  . LYS A 1 177 ? 6.820   4.130   -18.645 1.00 93.27 177 A 1 
ATOM 1446 C C   . LYS A 1 177 ? 7.906   3.274   -19.303 1.00 93.74 177 A 1 
ATOM 1447 O O   . LYS A 1 177 ? 8.506   3.725   -20.265 1.00 93.54 177 A 1 
ATOM 1448 C CB  . LYS A 1 177 ? 7.248   4.612   -17.247 1.00 92.77 177 A 1 
ATOM 1449 C CG  . LYS A 1 177 ? 8.443   5.578   -17.373 1.00 89.72 177 A 1 
ATOM 1450 C CD  . LYS A 1 177 ? 9.153   5.896   -16.052 1.00 84.91 177 A 1 
ATOM 1451 C CE  . LYS A 1 177 ? 10.347  6.795   -16.404 1.00 78.22 177 A 1 
ATOM 1452 N NZ  . LYS A 1 177 ? 11.570  6.573   -15.601 1.00 72.37 177 A 1 
ATOM 1453 N N   . LEU A 1 178 ? 8.083   2.029   -18.866 1.00 95.68 178 A 1 
ATOM 1454 C CA  . LEU A 1 178 ? 9.053   1.107   -19.480 1.00 95.58 178 A 1 
ATOM 1455 C C   . LEU A 1 178 ? 8.817   0.938   -20.988 1.00 95.65 178 A 1 
ATOM 1456 O O   . LEU A 1 178 ? 9.764   0.942   -21.760 1.00 95.63 178 A 1 
ATOM 1457 C CB  . LEU A 1 178 ? 8.991   -0.250  -18.751 1.00 95.78 178 A 1 
ATOM 1458 C CG  . LEU A 1 178 ? 9.845   -1.363  -19.400 1.00 95.51 178 A 1 
ATOM 1459 C CD1 . LEU A 1 178 ? 11.335  -1.049  -19.416 1.00 91.81 178 A 1 
ATOM 1460 C CD2 . LEU A 1 178 ? 9.651   -2.678  -18.640 1.00 91.75 178 A 1 
ATOM 1461 N N   . ALA A 1 179 ? 7.555   0.795   -21.425 1.00 95.93 179 A 1 
ATOM 1462 C CA  . ALA A 1 179 ? 7.246   0.659   -22.850 1.00 94.98 179 A 1 
ATOM 1463 C C   . ALA A 1 179 ? 7.621   1.914   -23.654 1.00 94.58 179 A 1 
ATOM 1464 O O   . ALA A 1 179 ? 8.084   1.806   -24.788 1.00 93.78 179 A 1 
ATOM 1465 C CB  . ALA A 1 179 ? 5.754   0.326   -22.997 1.00 94.86 179 A 1 
ATOM 1466 N N   . GLU A 1 180 ? 7.429   3.103   -23.080 1.00 94.13 180 A 1 
ATOM 1467 C CA  . GLU A 1 180 ? 7.856   4.374   -23.674 1.00 93.36 180 A 1 
ATOM 1468 C C   . GLU A 1 180 ? 9.386   4.485   -23.716 1.00 93.22 180 A 1 
ATOM 1469 O O   . GLU A 1 180 ? 9.947   4.794   -24.768 1.00 92.44 180 A 1 
ATOM 1470 C CB  . GLU A 1 180 ? 7.210   5.520   -22.883 1.00 93.30 180 A 1 
ATOM 1471 C CG  . GLU A 1 180 ? 7.503   6.895   -23.496 1.00 79.12 180 A 1 
ATOM 1472 C CD  . GLU A 1 180 ? 6.812   8.047   -22.748 1.00 73.33 180 A 1 
ATOM 1473 O OE1 . GLU A 1 180 ? 6.904   9.185   -23.264 1.00 63.66 180 A 1 
ATOM 1474 O OE2 . GLU A 1 180 ? 6.187   7.797   -21.691 1.00 64.85 180 A 1 
ATOM 1475 N N   . THR A 1 181 ? 10.069  4.152   -22.622 1.00 95.88 181 A 1 
ATOM 1476 C CA  . THR A 1 181 ? 11.536  4.142   -22.538 1.00 95.34 181 A 1 
ATOM 1477 C C   . THR A 1 181 ? 12.150  3.181   -23.559 1.00 95.33 181 A 1 
ATOM 1478 O O   . THR A 1 181 ? 13.062  3.570   -24.287 1.00 94.72 181 A 1 
ATOM 1479 C CB  . THR A 1 181 ? 11.994  3.774   -21.121 1.00 95.18 181 A 1 
ATOM 1480 O OG1 . THR A 1 181 ? 11.464  4.680   -20.187 1.00 90.13 181 A 1 
ATOM 1481 C CG2 . THR A 1 181 ? 13.515  3.831   -20.973 1.00 89.89 181 A 1 
ATOM 1482 N N   . GLU A 1 182 ? 11.623  1.953   -23.682 1.00 95.53 182 A 1 
ATOM 1483 C CA  . GLU A 1 182 ? 12.088  0.971   -24.674 1.00 94.58 182 A 1 
ATOM 1484 C C   . GLU A 1 182 ? 11.866  1.463   -26.114 1.00 94.82 182 A 1 
ATOM 1485 O O   . GLU A 1 182 ? 12.730  1.264   -26.970 1.00 93.98 182 A 1 
ATOM 1486 C CB  . GLU A 1 182 ? 11.370  -0.379  -24.472 1.00 93.66 182 A 1 
ATOM 1487 C CG  . GLU A 1 182 ? 11.882  -1.190  -23.261 1.00 90.42 182 A 1 
ATOM 1488 C CD  . GLU A 1 182 ? 11.159  -2.547  -23.072 1.00 89.20 182 A 1 
ATOM 1489 O OE1 . GLU A 1 182 ? 11.749  -3.463  -22.446 1.00 80.77 182 A 1 
ATOM 1490 O OE2 . GLU A 1 182 ? 9.997   -2.704  -23.534 1.00 82.52 182 A 1 
ATOM 1491 N N   . LYS A 1 183 ? 10.730  2.132   -26.392 1.00 95.38 183 A 1 
ATOM 1492 C CA  . LYS A 1 183 ? 10.446  2.733   -27.704 1.00 95.18 183 A 1 
ATOM 1493 C C   . LYS A 1 183 ? 11.439  3.854   -28.032 1.00 95.32 183 A 1 
ATOM 1494 O O   . LYS A 1 183 ? 11.976  3.886   -29.137 1.00 94.85 183 A 1 
ATOM 1495 C CB  . LYS A 1 183 ? 8.995   3.237   -27.723 1.00 94.72 183 A 1 
ATOM 1496 C CG  . LYS A 1 183 ? 8.615   3.826   -29.090 1.00 89.00 183 A 1 
ATOM 1497 C CD  . LYS A 1 183 ? 7.216   4.445   -29.048 1.00 84.32 183 A 1 
ATOM 1498 C CE  . LYS A 1 183 ? 6.936   5.116   -30.392 1.00 74.39 183 A 1 
ATOM 1499 N NZ  . LYS A 1 183 ? 5.669   5.886   -30.367 1.00 66.07 183 A 1 
ATOM 1500 N N   . ASN A 1 184 ? 11.688  4.749   -27.079 1.00 95.22 184 A 1 
ATOM 1501 C CA  . ASN A 1 184 ? 12.639  5.848   -27.250 1.00 95.17 184 A 1 
ATOM 1502 C C   . ASN A 1 184 ? 14.065  5.318   -27.453 1.00 95.54 184 A 1 
ATOM 1503 O O   . ASN A 1 184 ? 14.754  5.754   -28.373 1.00 94.55 184 A 1 
ATOM 1504 C CB  . ASN A 1 184 ? 12.545  6.783   -26.033 1.00 94.63 184 A 1 
ATOM 1505 C CG  . ASN A 1 184 ? 11.229  7.548   -25.960 1.00 85.58 184 A 1 
ATOM 1506 O OD1 . ASN A 1 184 ? 10.467  7.639   -26.908 1.00 77.68 184 A 1 
ATOM 1507 N ND2 . ASN A 1 184 ? 10.932  8.139   -24.823 1.00 77.27 184 A 1 
ATOM 1508 N N   . LEU A 1 185 ? 14.475  4.335   -26.645 1.00 95.86 185 A 1 
ATOM 1509 C CA  . LEU A 1 185 ? 15.759  3.658   -26.802 1.00 95.55 185 A 1 
ATOM 1510 C C   . LEU A 1 185 ? 15.877  3.030   -28.194 1.00 95.69 185 A 1 
ATOM 1511 O O   . LEU A 1 185 ? 16.862  3.280   -28.875 1.00 95.41 185 A 1 
ATOM 1512 C CB  . LEU A 1 185 ? 15.938  2.625   -25.672 1.00 95.46 185 A 1 
ATOM 1513 C CG  . LEU A 1 185 ? 17.249  1.811   -25.758 1.00 95.22 185 A 1 
ATOM 1514 C CD1 . LEU A 1 185 ? 18.500  2.681   -25.680 1.00 91.10 185 A 1 
ATOM 1515 C CD2 . LEU A 1 185 ? 17.307  0.795   -24.615 1.00 91.46 185 A 1 
ATOM 1516 N N   . SER A 1 186 ? 14.859  2.290   -28.655 1.00 95.97 186 A 1 
ATOM 1517 C CA  . SER A 1 186 ? 14.865  1.683   -29.994 1.00 95.21 186 A 1 
ATOM 1518 C C   . SER A 1 186 ? 15.089  2.717   -31.103 1.00 95.39 186 A 1 
ATOM 1519 O O   . SER A 1 186 ? 15.906  2.481   -31.989 1.00 94.87 186 A 1 
ATOM 1520 C CB  . SER A 1 186 ? 13.549  0.940   -30.237 1.00 93.75 186 A 1 
ATOM 1521 O OG  . SER A 1 186 ? 13.597  0.216   -31.455 1.00 83.45 186 A 1 
ATOM 1522 N N   . GLY A 1 187 ? 14.422  3.880   -31.029 1.00 95.49 187 A 1 
ATOM 1523 C CA  . GLY A 1 187 ? 14.619  4.979   -31.989 1.00 95.48 187 A 1 
ATOM 1524 C C   . GLY A 1 187 ? 16.054  5.515   -31.981 1.00 96.00 187 A 1 
ATOM 1525 O O   . GLY A 1 187 ? 16.690  5.602   -33.027 1.00 95.16 187 A 1 
ATOM 1526 N N   . ILE A 1 188 ? 16.602  5.776   -30.789 1.00 95.87 188 A 1 
ATOM 1527 C CA  . ILE A 1 188 ? 17.987  6.253   -30.620 1.00 95.69 188 A 1 
ATOM 1528 C C   . ILE A 1 188 ? 18.999  5.245   -31.188 1.00 95.95 188 A 1 
ATOM 1529 O O   . ILE A 1 188 ? 19.999  5.642   -31.792 1.00 94.79 188 A 1 
ATOM 1530 C CB  . ILE A 1 188 ? 18.258  6.512   -29.119 1.00 95.45 188 A 1 
ATOM 1531 C CG1 . ILE A 1 188 ? 17.449  7.739   -28.626 1.00 92.97 188 A 1 
ATOM 1532 C CG2 . ILE A 1 188 ? 19.756  6.724   -28.812 1.00 93.10 188 A 1 
ATOM 1533 C CD1 . ILE A 1 188 ? 17.326  7.806   -27.100 1.00 88.22 188 A 1 
ATOM 1534 N N   . LEU A 1 189 ? 18.764  3.949   -30.968 1.00 96.19 189 A 1 
ATOM 1535 C CA  . LEU A 1 189 ? 19.661  2.890   -31.431 1.00 95.99 189 A 1 
ATOM 1536 C C   . LEU A 1 189 ? 19.566  2.681   -32.949 1.00 96.16 189 A 1 
ATOM 1537 O O   . LEU A 1 189 ? 20.590  2.451   -33.590 1.00 95.34 189 A 1 
ATOM 1538 C CB  . LEU A 1 189 ? 19.381  1.592   -30.654 1.00 95.52 189 A 1 
ATOM 1539 C CG  . LEU A 1 189 ? 19.644  1.628   -29.133 1.00 94.20 189 A 1 
ATOM 1540 C CD1 . LEU A 1 189 ? 19.746  0.201   -28.596 1.00 89.90 189 A 1 
ATOM 1541 C CD2 . LEU A 1 189 ? 20.898  2.394   -28.727 1.00 90.69 189 A 1 
ATOM 1542 N N   . TYR A 1 190 ? 18.360  2.842   -33.524 1.00 96.11 190 A 1 
ATOM 1543 C CA  . TYR A 1 190 ? 18.148  2.761   -34.970 1.00 95.75 190 A 1 
ATOM 1544 C C   . TYR A 1 190 ? 18.973  3.812   -35.732 1.00 95.36 190 A 1 
ATOM 1545 O O   . TYR A 1 190 ? 19.678  3.477   -36.683 1.00 94.29 190 A 1 
ATOM 1546 C CB  . TYR A 1 190 ? 16.648  2.902   -35.263 1.00 95.25 190 A 1 
ATOM 1547 C CG  . TYR A 1 190 ? 16.320  2.727   -36.728 1.00 91.79 190 A 1 
ATOM 1548 C CD1 . TYR A 1 190 ? 16.212  3.850   -37.573 1.00 85.30 190 A 1 
ATOM 1549 C CD2 . TYR A 1 190 ? 16.162  1.430   -37.258 1.00 85.87 190 A 1 
ATOM 1550 C CE1 . TYR A 1 190 ? 15.948  3.677   -38.945 1.00 84.07 190 A 1 
ATOM 1551 C CE2 . TYR A 1 190 ? 15.899  1.252   -38.629 1.00 84.24 190 A 1 
ATOM 1552 C CZ  . TYR A 1 190 ? 15.792  2.378   -39.474 1.00 85.18 190 A 1 
ATOM 1553 O OH  . TYR A 1 190 ? 15.544  2.207   -40.799 1.00 83.34 190 A 1 
ATOM 1554 N N   . GLU A 1 191 ? 18.985  5.061   -35.247 1.00 95.05 191 A 1 
ATOM 1555 C CA  . GLU A 1 191 ? 19.819  6.146   -35.802 1.00 94.56 191 A 1 
ATOM 1556 C C   . GLU A 1 191 ? 21.331  5.849   -35.737 1.00 94.43 191 A 1 
ATOM 1557 O O   . GLU A 1 191 ? 22.127  6.477   -36.434 1.00 92.12 191 A 1 
ATOM 1558 C CB  . GLU A 1 191 ? 19.544  7.437   -35.021 1.00 93.81 191 A 1 
ATOM 1559 C CG  . GLU A 1 191 ? 18.132  8.001   -35.242 1.00 87.52 191 A 1 
ATOM 1560 C CD  . GLU A 1 191 ? 17.835  9.219   -34.347 1.00 82.36 191 A 1 
ATOM 1561 O OE1 . GLU A 1 191 ? 16.730  9.778   -34.500 1.00 72.37 191 A 1 
ATOM 1562 O OE2 . GLU A 1 191 ? 18.705  9.577   -33.511 1.00 73.83 191 A 1 
ATOM 1563 N N   . ARG A 1 192 ? 21.740  4.894   -34.907 1.00 95.17 192 A 1 
ATOM 1564 C CA  . ARG A 1 192 ? 23.129  4.489   -34.658 1.00 94.77 192 A 1 
ATOM 1565 C C   . ARG A 1 192 ? 23.495  3.141   -35.283 1.00 95.48 192 A 1 
ATOM 1566 O O   . ARG A 1 192 ? 24.514  2.547   -34.929 1.00 93.00 192 A 1 
ATOM 1567 C CB  . ARG A 1 192 ? 23.395  4.546   -33.153 1.00 94.08 192 A 1 
ATOM 1568 C CG  . ARG A 1 192 ? 23.400  6.001   -32.666 1.00 91.89 192 A 1 
ATOM 1569 C CD  . ARG A 1 192 ? 23.421  6.064   -31.140 1.00 91.24 192 A 1 
ATOM 1570 N NE  . ARG A 1 192 ? 23.593  7.444   -30.659 1.00 89.03 192 A 1 
ATOM 1571 C CZ  . ARG A 1 192 ? 22.721  8.435   -30.786 1.00 89.11 192 A 1 
ATOM 1572 N NH1 . ARG A 1 192 ? 21.539  8.265   -31.314 1.00 79.40 192 A 1 
ATOM 1573 N NH2 . ARG A 1 192 ? 23.040  9.632   -30.407 1.00 81.82 192 A 1 
ATOM 1574 N N   . GLY A 1 193 ? 22.677  2.663   -36.218 1.00 94.06 193 A 1 
ATOM 1575 C CA  . GLY A 1 193 ? 22.946  1.452   -37.000 1.00 93.51 193 A 1 
ATOM 1576 C C   . GLY A 1 193 ? 22.547  0.138   -36.323 1.00 94.53 193 A 1 
ATOM 1577 O O   . GLY A 1 193 ? 23.056  -0.912  -36.709 1.00 92.19 193 A 1 
ATOM 1578 N N   . VAL A 1 194 ? 21.650  0.172   -35.330 1.00 95.15 194 A 1 
ATOM 1579 C CA  . VAL A 1 194 ? 21.092  -1.022  -34.680 1.00 95.29 194 A 1 
ATOM 1580 C C   . VAL A 1 194 ? 19.677  -1.260  -35.207 1.00 95.09 194 A 1 
ATOM 1581 O O   . VAL A 1 194 ? 18.772  -0.471  -34.953 1.00 93.02 194 A 1 
ATOM 1582 C CB  . VAL A 1 194 ? 21.094  -0.875  -33.148 1.00 94.70 194 A 1 
ATOM 1583 C CG1 . VAL A 1 194 ? 20.523  -2.121  -32.457 1.00 90.61 194 A 1 
ATOM 1584 C CG2 . VAL A 1 194 ? 22.507  -0.649  -32.605 1.00 91.02 194 A 1 
ATOM 1585 N N   . HIS A 1 195 ? 19.466  -2.361  -35.919 1.00 95.43 195 A 1 
ATOM 1586 C CA  . HIS A 1 195 ? 18.149  -2.733  -36.448 1.00 94.59 195 A 1 
ATOM 1587 C C   . HIS A 1 195 ? 17.309  -3.515  -35.419 1.00 94.80 195 A 1 
ATOM 1588 O O   . HIS A 1 195 ? 17.812  -3.984  -34.401 1.00 93.30 195 A 1 
ATOM 1589 C CB  . HIS A 1 195 ? 18.337  -3.522  -37.748 1.00 92.52 195 A 1 
ATOM 1590 C CG  . HIS A 1 195 ? 19.063  -2.734  -38.812 1.00 87.39 195 A 1 
ATOM 1591 N ND1 . HIS A 1 195 ? 18.692  -1.511  -39.330 1.00 73.11 195 A 1 
ATOM 1592 C CD2 . HIS A 1 195 ? 20.229  -3.092  -39.434 1.00 72.91 195 A 1 
ATOM 1593 C CE1 . HIS A 1 195 ? 19.607  -1.145  -40.234 1.00 69.55 195 A 1 
ATOM 1594 N NE2 . HIS A 1 195 ? 20.564  -2.081  -40.338 1.00 73.91 195 A 1 
ATOM 1595 N N   . ASP A 1 196 ? 16.016  -3.736  -35.714 1.00 94.18 196 A 1 
ATOM 1596 C CA  . ASP A 1 196 ? 15.065  -4.384  -34.791 1.00 93.42 196 A 1 
ATOM 1597 C C   . ASP A 1 196 ? 15.531  -5.756  -34.267 1.00 93.45 196 A 1 
ATOM 1598 O O   . ASP A 1 196 ? 15.333  -6.092  -33.094 1.00 92.03 196 A 1 
ATOM 1599 C CB  . ASP A 1 196 ? 13.712  -4.576  -35.496 1.00 91.64 196 A 1 
ATOM 1600 C CG  . ASP A 1 196 ? 12.984  -3.272  -35.828 1.00 83.76 196 A 1 
ATOM 1601 O OD1 . ASP A 1 196 ? 13.282  -2.253  -35.173 1.00 78.94 196 A 1 
ATOM 1602 O OD2 . ASP A 1 196 ? 12.124  -3.329  -36.729 1.00 78.21 196 A 1 
ATOM 1603 N N   . LYS A 1 197 ? 16.166  -6.567  -35.133 1.00 94.92 197 A 1 
ATOM 1604 C CA  . LYS A 1 197 ? 16.703  -7.884  -34.750 1.00 94.66 197 A 1 
ATOM 1605 C C   . LYS A 1 197 ? 17.861  -7.753  -33.763 1.00 95.10 197 A 1 
ATOM 1606 O O   . LYS A 1 197 ? 17.898  -8.483  -32.772 1.00 93.77 197 A 1 
ATOM 1607 C CB  . LYS A 1 197 ? 17.154  -8.671  -35.989 1.00 93.92 197 A 1 
ATOM 1608 C CG  . LYS A 1 197 ? 15.978  -9.112  -36.875 1.00 84.57 197 A 1 
ATOM 1609 C CD  . LYS A 1 197 ? 16.494  -9.964  -38.045 1.00 77.90 197 A 1 
ATOM 1610 C CE  . LYS A 1 197 ? 15.343  -10.405 -38.946 1.00 69.28 197 A 1 
ATOM 1611 N NZ  . LYS A 1 197 ? 15.836  -11.175 -40.120 1.00 58.86 197 A 1 
ATOM 1612 N N   . ASP A 1 198 ? 18.749  -6.799  -34.003 1.00 95.44 198 A 1 
ATOM 1613 C CA  . ASP A 1 198 ? 19.904  -6.540  -33.142 1.00 95.44 198 A 1 
ATOM 1614 C C   . ASP A 1 198 ? 19.445  -5.974  -31.796 1.00 95.46 198 A 1 
ATOM 1615 O O   . ASP A 1 198 ? 19.884  -6.434  -30.744 1.00 94.44 198 A 1 
ATOM 1616 C CB  . ASP A 1 198 ? 20.866  -5.567  -33.835 1.00 95.19 198 A 1 
ATOM 1617 C CG  . ASP A 1 198 ? 21.311  -6.058  -35.207 1.00 93.58 198 A 1 
ATOM 1618 O OD1 . ASP A 1 198 ? 21.654  -7.257  -35.305 1.00 88.96 198 A 1 
ATOM 1619 O OD2 . ASP A 1 198 ? 21.230  -5.234  -36.150 1.00 89.46 198 A 1 
ATOM 1620 N N   . PHE A 1 199 ? 18.465  -5.055  -31.808 1.00 95.42 199 A 1 
ATOM 1621 C CA  . PHE A 1 199 ? 17.867  -4.524  -30.586 1.00 94.61 199 A 1 
ATOM 1622 C C   . PHE A 1 199 ? 17.210  -5.622  -29.736 1.00 94.36 199 A 1 
ATOM 1623 O O   . PHE A 1 199 ? 17.356  -5.641  -28.513 1.00 93.82 199 A 1 
ATOM 1624 C CB  . PHE A 1 199 ? 16.851  -3.429  -30.942 1.00 93.53 199 A 1 
ATOM 1625 C CG  . PHE A 1 199 ? 16.200  -2.810  -29.716 1.00 90.65 199 A 1 
ATOM 1626 C CD1 . PHE A 1 199 ? 14.808  -2.894  -29.524 1.00 84.37 199 A 1 
ATOM 1627 C CD2 . PHE A 1 199 ? 16.996  -2.175  -28.745 1.00 83.62 199 A 1 
ATOM 1628 C CE1 . PHE A 1 199 ? 14.218  -2.338  -28.375 1.00 80.44 199 A 1 
ATOM 1629 C CE2 . PHE A 1 199 ? 16.408  -1.627  -27.591 1.00 80.16 199 A 1 
ATOM 1630 C CZ  . PHE A 1 199 ? 15.017  -1.702  -27.406 1.00 80.82 199 A 1 
ATOM 1631 N N   . ALA A 1 200 ? 16.528  -6.597  -30.373 1.00 94.41 200 A 1 
ATOM 1632 C CA  . ALA A 1 200 ? 15.967  -7.744  -29.659 1.00 93.50 200 A 1 
ATOM 1633 C C   . ALA A 1 200 ? 17.053  -8.593  -28.965 1.00 93.68 200 A 1 
ATOM 1634 O O   . ALA A 1 200 ? 16.838  -9.047  -27.834 1.00 92.80 200 A 1 
ATOM 1635 C CB  . ALA A 1 200 ? 15.129  -8.578  -30.638 1.00 92.47 200 A 1 
ATOM 1636 N N   . ILE A 1 201 ? 18.213  -8.772  -29.607 1.00 94.93 201 A 1 
ATOM 1637 C CA  . ILE A 1 201 ? 19.368  -9.485  -29.038 1.00 95.01 201 A 1 
ATOM 1638 C C   . ILE A 1 201 ? 19.966  -8.690  -27.874 1.00 95.37 201 A 1 
ATOM 1639 O O   . ILE A 1 201 ? 20.130  -9.246  -26.784 1.00 94.59 201 A 1 
ATOM 1640 C CB  . ILE A 1 201 ? 20.419  -9.791  -30.135 1.00 94.48 201 A 1 
ATOM 1641 C CG1 . ILE A 1 201 ? 19.842  -10.787 -31.170 1.00 91.56 201 A 1 
ATOM 1642 C CG2 . ILE A 1 201 ? 21.710  -10.367 -29.515 1.00 91.32 201 A 1 
ATOM 1643 C CD1 . ILE A 1 201 ? 20.675  -10.900 -32.454 1.00 81.61 201 A 1 
ATOM 1644 N N   . ILE A 1 202 ? 20.221  -7.390  -28.060 1.00 95.55 202 A 1 
ATOM 1645 C CA  . ILE A 1 202 ? 20.744  -6.489  -27.018 1.00 95.64 202 A 1 
ATOM 1646 C C   . ILE A 1 202 ? 19.841  -6.525  -25.782 1.00 95.45 202 A 1 
ATOM 1647 O O   . ILE A 1 202 ? 20.313  -6.756  -24.666 1.00 94.67 202 A 1 
ATOM 1648 C CB  . ILE A 1 202 ? 20.896  -5.053  -27.582 1.00 95.76 202 A 1 
ATOM 1649 C CG1 . ILE A 1 202 ? 22.028  -5.011  -28.635 1.00 94.66 202 A 1 
ATOM 1650 C CG2 . ILE A 1 202 ? 21.175  -4.034  -26.462 1.00 94.48 202 A 1 
ATOM 1651 C CD1 . ILE A 1 202 ? 22.102  -3.698  -29.427 1.00 92.33 202 A 1 
ATOM 1652 N N   . ARG A 1 203 ? 18.515  -6.394  -25.970 1.00 95.53 203 A 1 
ATOM 1653 C CA  . ARG A 1 203 ? 17.528  -6.461  -24.886 1.00 94.64 203 A 1 
ATOM 1654 C C   . ARG A 1 203 ? 17.553  -7.813  -24.162 1.00 94.92 203 A 1 
ATOM 1655 O O   . ARG A 1 203 ? 17.481  -7.847  -22.938 1.00 94.42 203 A 1 
ATOM 1656 C CB  . ARG A 1 203 ? 16.147  -6.137  -25.466 1.00 92.95 203 A 1 
ATOM 1657 C CG  . ARG A 1 203 ? 15.045  -6.082  -24.392 1.00 81.02 203 A 1 
ATOM 1658 C CD  . ARG A 1 203 ? 13.705  -5.591  -24.970 1.00 81.02 203 A 1 
ATOM 1659 N NE  . ARG A 1 203 ? 13.279  -6.372  -26.152 1.00 70.41 203 A 1 
ATOM 1660 C CZ  . ARG A 1 203 ? 12.705  -7.556  -26.166 1.00 66.36 203 A 1 
ATOM 1661 N NH1 . ARG A 1 203 ? 12.378  -8.183  -25.072 1.00 58.84 203 A 1 
ATOM 1662 N NH2 . ARG A 1 203 ? 12.442  -8.127  -27.310 1.00 54.52 203 A 1 
ATOM 1663 N N   . SER A 1 204 ? 17.671  -8.922  -24.907 1.00 94.36 204 A 1 
ATOM 1664 C CA  . SER A 1 204 ? 17.765  -10.264 -24.308 1.00 93.87 204 A 1 
ATOM 1665 C C   . SER A 1 204 ? 19.037  -10.439 -23.470 1.00 94.41 204 A 1 
ATOM 1666 O O   . SER A 1 204 ? 18.974  -11.046 -22.398 1.00 93.97 204 A 1 
ATOM 1667 C CB  . SER A 1 204 ? 17.708  -11.340 -25.397 1.00 92.43 204 A 1 
ATOM 1668 O OG  . SER A 1 204 ? 17.624  -12.624 -24.794 1.00 81.50 204 A 1 
ATOM 1669 N N   . LYS A 1 205 ? 20.171  -9.893  -23.919 1.00 95.55 205 A 1 
ATOM 1670 C CA  . LYS A 1 205 ? 21.429  -9.907  -23.153 1.00 96.17 205 A 1 
ATOM 1671 C C   . LYS A 1 205 ? 21.354  -9.013  -21.913 1.00 96.77 205 A 1 
ATOM 1672 O O   . LYS A 1 205 ? 21.831  -9.411  -20.852 1.00 96.27 205 A 1 
ATOM 1673 C CB  . LYS A 1 205 ? 22.595  -9.500  -24.067 1.00 96.25 205 A 1 
ATOM 1674 C CG  . LYS A 1 205 ? 22.942  -10.601 -25.087 1.00 94.24 205 A 1 
ATOM 1675 C CD  . LYS A 1 205 ? 24.139  -10.156 -25.942 1.00 89.65 205 A 1 
ATOM 1676 C CE  . LYS A 1 205 ? 24.582  -11.223 -26.936 1.00 84.58 205 A 1 
ATOM 1677 N NZ  . LYS A 1 205 ? 25.726  -10.752 -27.747 1.00 75.18 205 A 1 
ATOM 1678 N N   . GLY A 1 206 ? 20.677  -7.866  -22.005 1.00 96.44 206 A 1 
ATOM 1679 C CA  . GLY A 1 206 ? 20.353  -7.032  -20.844 1.00 96.29 206 A 1 
ATOM 1680 C C   . GLY A 1 206 ? 19.504  -7.780  -19.809 1.00 96.58 206 A 1 
ATOM 1681 O O   . GLY A 1 206 ? 19.848  -7.819  -18.628 1.00 96.23 206 A 1 
ATOM 1682 N N   . ASP A 1 207 ? 18.443  -8.476  -20.252 1.00 95.78 207 A 1 
ATOM 1683 C CA  . ASP A 1 207 ? 17.623  -9.324  -19.370 1.00 95.22 207 A 1 
ATOM 1684 C C   . ASP A 1 207 ? 18.459  -10.414 -18.695 1.00 95.84 207 A 1 
ATOM 1685 O O   . ASP A 1 207 ? 18.325  -10.644 -17.493 1.00 95.36 207 A 1 
ATOM 1686 C CB  . ASP A 1 207 ? 16.466  -9.973  -20.165 1.00 93.66 207 A 1 
ATOM 1687 C CG  . ASP A 1 207 ? 15.330  -9.006  -20.494 1.00 91.14 207 A 1 
ATOM 1688 O OD1 . ASP A 1 207 ? 15.323  -7.878  -19.960 1.00 87.68 207 A 1 
ATOM 1689 O OD2 . ASP A 1 207 ? 14.358  -9.387  -21.195 1.00 86.26 207 A 1 
ATOM 1690 N N   . GLN A 1 208 ? 19.357  -11.048 -19.441 1.00 96.51 208 A 1 
ATOM 1691 C CA  . GLN A 1 208 ? 20.262  -12.057 -18.894 1.00 96.73 208 A 1 
ATOM 1692 C C   . GLN A 1 208 ? 21.219  -11.467 -17.847 1.00 97.03 208 A 1 
ATOM 1693 O O   . GLN A 1 208 ? 21.455  -12.095 -16.813 1.00 96.12 208 A 1 
ATOM 1694 C CB  . GLN A 1 208 ? 21.016  -12.720 -20.051 1.00 95.89 208 A 1 
ATOM 1695 C CG  . GLN A 1 208 ? 21.840  -13.925 -19.574 1.00 89.00 208 A 1 
ATOM 1696 C CD  . GLN A 1 208 ? 22.540  -14.653 -20.714 1.00 82.49 208 A 1 
ATOM 1697 O OE1 . GLN A 1 208 ? 22.492  -14.289 -21.878 1.00 74.11 208 A 1 
ATOM 1698 N NE2 . GLN A 1 208 ? 23.229  -15.733 -20.429 1.00 68.77 208 A 1 
ATOM 1699 N N   . ALA A 1 209 ? 21.728  -10.263 -18.064 1.00 97.04 209 A 1 
ATOM 1700 C CA  . ALA A 1 209 ? 22.570  -9.560  -17.099 1.00 97.23 209 A 1 
ATOM 1701 C C   . ALA A 1 209 ? 21.801  -9.203  -15.812 1.00 97.32 209 A 1 
ATOM 1702 O O   . ALA A 1 209 ? 22.290  -9.454  -14.704 1.00 96.50 209 A 1 
ATOM 1703 C CB  . ALA A 1 209 ? 23.148  -8.323  -17.792 1.00 97.09 209 A 1 
ATOM 1704 N N   . LEU A 1 210 ? 20.569  -8.694  -15.943 1.00 96.86 210 A 1 
ATOM 1705 C CA  . LEU A 1 210 ? 19.738  -8.284  -14.809 1.00 96.76 210 A 1 
ATOM 1706 C C   . LEU A 1 210 ? 19.198  -9.478  -14.010 1.00 96.58 210 A 1 
ATOM 1707 O O   . LEU A 1 210 ? 19.275  -9.479  -12.782 1.00 95.88 210 A 1 
ATOM 1708 C CB  . LEU A 1 210 ? 18.611  -7.375  -15.334 1.00 96.45 210 A 1 
ATOM 1709 C CG  . LEU A 1 210 ? 17.694  -6.795  -14.240 1.00 95.48 210 A 1 
ATOM 1710 C CD1 . LEU A 1 210 ? 18.454  -5.955  -13.210 1.00 91.40 210 A 1 
ATOM 1711 C CD2 . LEU A 1 210 ? 16.638  -5.889  -14.879 1.00 91.29 210 A 1 
ATOM 1712 N N   . PHE A 1 211 ? 18.660  -10.504 -14.681 1.00 96.51 211 A 1 
ATOM 1713 C CA  . PHE A 1 211 ? 17.941  -11.624 -14.050 1.00 96.02 211 A 1 
ATOM 1714 C C   . PHE A 1 211 ? 18.754  -12.922 -13.952 1.00 95.81 211 A 1 
ATOM 1715 O O   . PHE A 1 211 ? 18.262  -13.892 -13.372 1.00 94.35 211 A 1 
ATOM 1716 C CB  . PHE A 1 211 ? 16.621  -11.875 -14.793 1.00 95.50 211 A 1 
ATOM 1717 C CG  . PHE A 1 211 ? 15.673  -10.693 -14.780 1.00 95.60 211 A 1 
ATOM 1718 C CD1 . PHE A 1 211 ? 14.996  -10.348 -13.596 1.00 93.06 211 A 1 
ATOM 1719 C CD2 . PHE A 1 211 ? 15.473  -9.931  -15.945 1.00 93.81 211 A 1 
ATOM 1720 C CE1 . PHE A 1 211 ? 14.131  -9.240  -13.576 1.00 93.00 211 A 1 
ATOM 1721 C CE2 . PHE A 1 211 ? 14.609  -8.821  -15.921 1.00 93.00 211 A 1 
ATOM 1722 C CZ  . PHE A 1 211 ? 13.939  -8.472  -14.738 1.00 93.66 211 A 1 
ATOM 1723 N N   . ARG A 1 212 ? 19.968  -12.985 -14.518 1.00 95.81 212 A 1 
ATOM 1724 C CA  . ARG A 1 212 ? 20.753  -14.230 -14.676 1.00 95.57 212 A 1 
ATOM 1725 C C   . ARG A 1 212 ? 20.004  -15.352 -15.419 1.00 95.20 212 A 1 
ATOM 1726 O O   . ARG A 1 212 ? 20.358  -16.518 -15.304 1.00 92.23 212 A 1 
ATOM 1727 C CB  . ARG A 1 212 ? 21.328  -14.700 -13.326 1.00 95.34 212 A 1 
ATOM 1728 C CG  . ARG A 1 212 ? 22.271  -13.685 -12.664 1.00 92.49 212 A 1 
ATOM 1729 C CD  . ARG A 1 212 ? 23.528  -13.450 -13.513 1.00 85.70 212 A 1 
ATOM 1730 N NE  . ARG A 1 212 ? 24.502  -12.602 -12.808 1.00 77.30 212 A 1 
ATOM 1731 C CZ  . ARG A 1 212 ? 25.689  -12.243 -13.265 1.00 67.27 212 A 1 
ATOM 1732 N NH1 . ARG A 1 212 ? 26.120  -12.628 -14.431 1.00 61.91 212 A 1 
ATOM 1733 N NH2 . ARG A 1 212 ? 26.474  -11.483 -12.551 1.00 58.94 212 A 1 
ATOM 1734 N N   . LEU A 1 213 ? 18.977  -14.992 -16.185 1.00 94.00 213 A 1 
ATOM 1735 C CA  . LEU A 1 213 ? 18.150  -15.896 -16.972 1.00 92.77 213 A 1 
ATOM 1736 C C   . LEU A 1 213 ? 17.973  -15.315 -18.376 1.00 92.14 213 A 1 
ATOM 1737 O O   . LEU A 1 213 ? 17.801  -14.104 -18.529 1.00 90.13 213 A 1 
ATOM 1738 C CB  . LEU A 1 213 ? 16.784  -16.084 -16.286 1.00 92.28 213 A 1 
ATOM 1739 C CG  . LEU A 1 213 ? 16.816  -16.816 -14.929 1.00 90.85 213 A 1 
ATOM 1740 C CD1 . LEU A 1 213 ? 15.421  -16.795 -14.306 1.00 86.86 213 A 1 
ATOM 1741 C CD2 . LEU A 1 213 ? 17.253  -18.276 -15.056 1.00 87.30 213 A 1 
ATOM 1742 N N   . SER A 1 214 ? 17.955  -16.174 -19.393 1.00 92.14 214 A 1 
ATOM 1743 C CA  . SER A 1 214 ? 17.517  -15.758 -20.728 1.00 91.18 214 A 1 
ATOM 1744 C C   . SER A 1 214 ? 16.045  -15.339 -20.697 1.00 91.78 214 A 1 
ATOM 1745 O O   . SER A 1 214 ? 15.285  -15.774 -19.824 1.00 90.99 214 A 1 
ATOM 1746 C CB  . SER A 1 214 ? 17.754  -16.880 -21.749 1.00 89.75 214 A 1 
ATOM 1747 O OG  . SER A 1 214 ? 16.834  -17.939 -21.558 1.00 85.54 214 A 1 
ATOM 1748 N N   . THR A 1 215 ? 15.600  -14.544 -21.677 1.00 90.49 215 A 1 
ATOM 1749 C CA  . THR A 1 215 ? 14.184  -14.143 -21.789 1.00 90.57 215 A 1 
ATOM 1750 C C   . THR A 1 215 ? 13.245  -15.356 -21.851 1.00 91.81 215 A 1 
ATOM 1751 O O   . THR A 1 215 ? 12.186  -15.333 -21.225 1.00 91.60 215 A 1 
ATOM 1752 C CB  . THR A 1 215 ? 13.974  -13.262 -23.032 1.00 89.10 215 A 1 
ATOM 1753 O OG1 . THR A 1 215 ? 14.901  -12.205 -23.059 1.00 84.11 215 A 1 
ATOM 1754 C CG2 . THR A 1 215 ? 12.582  -12.630 -23.076 1.00 83.73 215 A 1 
ATOM 1755 N N   . SER A 1 216 ? 13.629  -16.440 -22.543 1.00 91.62 216 A 1 
ATOM 1756 C CA  . SER A 1 216 ? 12.854  -17.690 -22.608 1.00 91.46 216 A 1 
ATOM 1757 C C   . SER A 1 216 ? 12.790  -18.406 -21.256 1.00 92.69 216 A 1 
ATOM 1758 O O   . SER A 1 216 ? 11.699  -18.737 -20.790 1.00 92.13 216 A 1 
ATOM 1759 C CB  . SER A 1 216 ? 13.430  -18.628 -23.681 1.00 90.05 216 A 1 
ATOM 1760 O OG  . SER A 1 216 ? 14.813  -18.845 -23.496 1.00 76.51 216 A 1 
ATOM 1761 N N   . SER A 1 217 ? 13.920  -18.564 -20.569 1.00 93.02 217 A 1 
ATOM 1762 C CA  . SER A 1 217 ? 13.972  -19.172 -19.231 1.00 93.33 217 A 1 
ATOM 1763 C C   . SER A 1 217 ? 13.188  -18.353 -18.202 1.00 93.97 217 A 1 
ATOM 1764 O O   . SER A 1 217 ? 12.505  -18.913 -17.344 1.00 93.00 217 A 1 
ATOM 1765 C CB  . SER A 1 217 ? 15.423  -19.302 -18.753 1.00 92.92 217 A 1 
ATOM 1766 O OG  . SER A 1 217 ? 16.212  -20.028 -19.672 1.00 81.96 217 A 1 
ATOM 1767 N N   . LEU A 1 218 ? 13.243  -17.020 -18.308 1.00 93.42 218 A 1 
ATOM 1768 C CA  . LEU A 1 218 ? 12.485  -16.125 -17.438 1.00 92.98 218 A 1 
ATOM 1769 C C   . LEU A 1 218 ? 10.975  -16.254 -17.680 1.00 93.42 218 A 1 
ATOM 1770 O O   . LEU A 1 218 ? 10.216  -16.352 -16.720 1.00 92.88 218 A 1 
ATOM 1771 C CB  . LEU A 1 218 ? 13.003  -14.690 -17.635 1.00 92.66 218 A 1 
ATOM 1772 C CG  . LEU A 1 218 ? 12.376  -13.652 -16.683 1.00 89.77 218 A 1 
ATOM 1773 C CD1 . LEU A 1 218 ? 12.646  -13.959 -15.208 1.00 84.94 218 A 1 
ATOM 1774 C CD2 . LEU A 1 218 ? 12.961  -12.272 -16.991 1.00 84.86 218 A 1 
ATOM 1775 N N   . LYS A 1 219 ? 10.532  -16.325 -18.952 1.00 93.69 219 A 1 
ATOM 1776 C CA  . LYS A 1 219 ? 9.122   -16.592 -19.298 1.00 93.61 219 A 1 
ATOM 1777 C C   . LYS A 1 219 ? 8.638   -17.918 -18.720 1.00 93.63 219 A 1 
ATOM 1778 O O   . LYS A 1 219 ? 7.597   -17.941 -18.071 1.00 92.53 219 A 1 
ATOM 1779 C CB  . LYS A 1 219 ? 8.924   -16.609 -20.818 1.00 92.95 219 A 1 
ATOM 1780 C CG  . LYS A 1 219 ? 8.838   -15.213 -21.437 1.00 91.25 219 A 1 
ATOM 1781 C CD  . LYS A 1 219 ? 8.511   -15.396 -22.920 1.00 89.77 219 A 1 
ATOM 1782 C CE  . LYS A 1 219 ? 8.242   -14.073 -23.629 1.00 85.51 219 A 1 
ATOM 1783 N NZ  . LYS A 1 219 ? 7.613   -14.350 -24.943 1.00 81.44 219 A 1 
ATOM 1784 N N   . GLN A 1 220 ? 9.405   -18.992 -18.900 1.00 93.84 220 A 1 
ATOM 1785 C CA  . GLN A 1 220 ? 9.071   -20.312 -18.365 1.00 93.51 220 A 1 
ATOM 1786 C C   . GLN A 1 220 ? 8.949   -20.281 -16.839 1.00 93.44 220 A 1 
ATOM 1787 O O   . GLN A 1 220 ? 7.956   -20.758 -16.289 1.00 92.01 220 A 1 
ATOM 1788 C CB  . GLN A 1 220 ? 10.137  -21.313 -18.825 1.00 93.07 220 A 1 
ATOM 1789 C CG  . GLN A 1 220 ? 9.765   -22.760 -18.463 1.00 82.19 220 A 1 
ATOM 1790 C CD  . GLN A 1 220 ? 10.836  -23.764 -18.877 1.00 76.25 220 A 1 
ATOM 1791 O OE1 . GLN A 1 220 ? 11.950  -23.430 -19.241 1.00 68.94 220 A 1 
ATOM 1792 N NE2 . GLN A 1 220 ? 10.545  -25.044 -18.815 1.00 64.92 220 A 1 
ATOM 1793 N N   . LYS A 1 221 ? 9.915   -19.660 -16.155 1.00 93.50 221 A 1 
ATOM 1794 C CA  . LYS A 1 221 ? 9.913   -19.536 -14.691 1.00 92.88 221 A 1 
ATOM 1795 C C   . LYS A 1 221 ? 8.696   -18.775 -14.160 1.00 92.94 221 A 1 
ATOM 1796 O O   . LYS A 1 221 ? 8.163   -19.132 -13.112 1.00 90.97 221 A 1 
ATOM 1797 C CB  . LYS A 1 221 ? 11.223  -18.869 -14.258 1.00 92.31 221 A 1 
ATOM 1798 C CG  . LYS A 1 221 ? 11.308  -18.767 -12.730 1.00 88.76 221 A 1 
ATOM 1799 C CD  . LYS A 1 221 ? 12.669  -18.242 -12.283 1.00 85.14 221 A 1 
ATOM 1800 C CE  . LYS A 1 221 ? 12.665  -18.244 -10.754 1.00 77.76 221 A 1 
ATOM 1801 N NZ  . LYS A 1 221 ? 14.008  -17.980 -10.209 1.00 71.18 221 A 1 
ATOM 1802 N N   . LEU A 1 222 ? 8.279   -17.723 -14.864 1.00 91.93 222 A 1 
ATOM 1803 C CA  . LEU A 1 222 ? 7.153   -16.877 -14.460 1.00 91.01 222 A 1 
ATOM 1804 C C   . LEU A 1 222 ? 5.796   -17.378 -14.985 1.00 91.33 222 A 1 
ATOM 1805 O O   . LEU A 1 222 ? 4.779   -16.758 -14.695 1.00 89.31 222 A 1 
ATOM 1806 C CB  . LEU A 1 222 ? 7.437   -15.429 -14.899 1.00 91.07 222 A 1 
ATOM 1807 C CG  . LEU A 1 222 ? 8.677   -14.761 -14.264 1.00 89.78 222 A 1 
ATOM 1808 C CD1 . LEU A 1 222 ? 8.864   -13.369 -14.880 1.00 85.93 222 A 1 
ATOM 1809 C CD2 . LEU A 1 222 ? 8.557   -14.592 -12.754 1.00 86.33 222 A 1 
ATOM 1810 N N   . GLY A 1 223 ? 5.755   -18.470 -15.771 1.00 92.34 223 A 1 
ATOM 1811 C CA  . GLY A 1 223 ? 4.524   -18.979 -16.392 1.00 92.03 223 A 1 
ATOM 1812 C C   . GLY A 1 223 ? 3.946   -18.052 -17.470 1.00 93.24 223 A 1 
ATOM 1813 O O   . GLY A 1 223 ? 2.731   -17.981 -17.646 1.00 91.58 223 A 1 
ATOM 1814 N N   . VAL A 1 224 ? 4.802   -17.297 -18.177 1.00 93.19 224 A 1 
ATOM 1815 C CA  . VAL A 1 224 ? 4.384   -16.308 -19.185 1.00 94.07 224 A 1 
ATOM 1816 C C   . VAL A 1 224 ? 4.128   -16.996 -20.528 1.00 94.70 224 A 1 
ATOM 1817 O O   . VAL A 1 224 ? 5.020   -17.682 -21.026 1.00 93.92 224 A 1 
ATOM 1818 C CB  . VAL A 1 224 ? 5.437   -15.202 -19.356 1.00 93.33 224 A 1 
ATOM 1819 C CG1 . VAL A 1 224 ? 4.992   -14.140 -20.373 1.00 89.70 224 A 1 
ATOM 1820 C CG2 . VAL A 1 224 ? 5.722   -14.489 -18.028 1.00 89.71 224 A 1 
ATOM 1821 N N   . PRO A 1 225 ? 2.966   -16.771 -21.185 1.00 94.09 225 A 1 
ATOM 1822 C CA  . PRO A 1 225 ? 2.729   -17.281 -22.532 1.00 93.59 225 A 1 
ATOM 1823 C C   . PRO A 1 225 ? 3.758   -16.755 -23.544 1.00 93.52 225 A 1 
ATOM 1824 O O   . PRO A 1 225 ? 4.110   -15.576 -23.519 1.00 92.04 225 A 1 
ATOM 1825 C CB  . PRO A 1 225 ? 1.309   -16.837 -22.903 1.00 92.61 225 A 1 
ATOM 1826 C CG  . PRO A 1 225 ? 0.636   -16.593 -21.551 1.00 90.99 225 A 1 
ATOM 1827 C CD  . PRO A 1 225 ? 1.782   -16.101 -20.671 1.00 93.25 225 A 1 
ATOM 1828 N N   . GLU A 1 226 ? 4.172   -17.601 -24.500 1.00 93.61 226 A 1 
ATOM 1829 C CA  . GLU A 1 226 ? 5.206   -17.243 -25.489 1.00 92.87 226 A 1 
ATOM 1830 C C   . GLU A 1 226 ? 4.903   -15.953 -26.267 1.00 92.90 226 A 1 
ATOM 1831 O O   . GLU A 1 226 ? 5.796   -15.134 -26.503 1.00 90.54 226 A 1 
ATOM 1832 C CB  . GLU A 1 226 ? 5.395   -18.409 -26.478 1.00 91.05 226 A 1 
ATOM 1833 C CG  . GLU A 1 226 ? 6.231   -19.559 -25.883 1.00 79.82 226 A 1 
ATOM 1834 C CD  . GLU A 1 226 ? 7.632   -19.087 -25.444 1.00 72.20 226 A 1 
ATOM 1835 O OE1 . GLU A 1 226 ? 8.157   -19.657 -24.471 1.00 64.60 226 A 1 
ATOM 1836 O OE2 . GLU A 1 226 ? 8.127   -18.090 -26.021 1.00 63.56 226 A 1 
ATOM 1837 N N   . SER A 1 227 ? 3.627   -15.724 -26.601 1.00 93.68 227 A 1 
ATOM 1838 C CA  . SER A 1 227 ? 3.158   -14.543 -27.339 1.00 93.20 227 A 1 
ATOM 1839 C C   . SER A 1 227 ? 3.102   -13.251 -26.508 1.00 93.12 227 A 1 
ATOM 1840 O O   . SER A 1 227 ? 2.812   -12.186 -27.053 1.00 90.68 227 A 1 
ATOM 1841 C CB  . SER A 1 227 ? 1.778   -14.846 -27.924 1.00 92.67 227 A 1 
ATOM 1842 O OG  . SER A 1 227 ? 0.849   -15.125 -26.891 1.00 88.30 227 A 1 
ATOM 1843 N N   . ARG A 1 228 ? 3.350   -13.311 -25.195 1.00 93.43 228 A 1 
ATOM 1844 C CA  . ARG A 1 228 ? 3.241   -12.151 -24.295 1.00 93.89 228 A 1 
ATOM 1845 C C   . ARG A 1 228 ? 4.619   -11.619 -23.893 1.00 94.54 228 A 1 
ATOM 1846 O O   . ARG A 1 228 ? 5.551   -12.397 -23.698 1.00 93.15 228 A 1 
ATOM 1847 C CB  . ARG A 1 228 ? 2.377   -12.507 -23.072 1.00 92.82 228 A 1 
ATOM 1848 C CG  . ARG A 1 228 ? 0.938   -12.924 -23.421 1.00 88.20 228 A 1 
ATOM 1849 C CD  . ARG A 1 228 ? 0.031   -11.766 -23.872 1.00 87.74 228 A 1 
ATOM 1850 N NE  . ARG A 1 228 ? -0.363  -10.894 -22.741 1.00 86.12 228 A 1 
ATOM 1851 C CZ  . ARG A 1 228 ? -0.247  -9.593  -22.642 1.00 87.12 228 A 1 
ATOM 1852 N NH1 . ARG A 1 228 ? 0.161   -8.860  -23.627 1.00 76.77 228 A 1 
ATOM 1853 N NH2 . ARG A 1 228 ? -0.532  -8.995  -21.519 1.00 78.74 228 A 1 
ATOM 1854 N N   . PRO A 1 229 ? 4.770   -10.302 -23.733 1.00 94.60 229 A 1 
ATOM 1855 C CA  . PRO A 1 229 ? 5.981   -9.717  -23.169 1.00 94.54 229 A 1 
ATOM 1856 C C   . PRO A 1 229 ? 6.200   -10.164 -21.720 1.00 95.43 229 A 1 
ATOM 1857 O O   . PRO A 1 229 ? 5.275   -10.105 -20.909 1.00 94.34 229 A 1 
ATOM 1858 C CB  . PRO A 1 229 ? 5.803   -8.198  -23.261 1.00 92.78 229 A 1 
ATOM 1859 C CG  . PRO A 1 229 ? 4.747   -8.017  -24.351 1.00 89.86 229 A 1 
ATOM 1860 C CD  . PRO A 1 229 ? 3.871   -9.253  -24.174 1.00 93.11 229 A 1 
ATOM 1861 N N   . VAL A 1 230 ? 7.427   -10.546 -21.362 1.00 94.59 230 A 1 
ATOM 1862 C CA  . VAL A 1 230 ? 7.774   -10.937 -19.982 1.00 94.88 230 A 1 
ATOM 1863 C C   . VAL A 1 230 ? 7.516   -9.804  -18.983 1.00 95.66 230 A 1 
ATOM 1864 O O   . VAL A 1 230 ? 7.041   -10.048 -17.877 1.00 94.93 230 A 1 
ATOM 1865 C CB  . VAL A 1 230 ? 9.227   -11.442 -19.921 1.00 93.23 230 A 1 
ATOM 1866 C CG1 . VAL A 1 230 ? 10.279  -10.339 -20.101 1.00 83.94 230 A 1 
ATOM 1867 C CG2 . VAL A 1 230 ? 9.488   -12.177 -18.608 1.00 83.66 230 A 1 
ATOM 1868 N N   . ALA A 1 231 ? 7.725   -8.551  -19.405 1.00 95.18 231 A 1 
ATOM 1869 C CA  . ALA A 1 231 ? 7.515   -7.366  -18.578 1.00 95.47 231 A 1 
ATOM 1870 C C   . ALA A 1 231 ? 6.067   -7.208  -18.068 1.00 95.78 231 A 1 
ATOM 1871 O O   . ALA A 1 231 ? 5.856   -6.575  -17.038 1.00 95.00 231 A 1 
ATOM 1872 C CB  . ALA A 1 231 ? 7.954   -6.146  -19.390 1.00 94.82 231 A 1 
ATOM 1873 N N   . ASP A 1 232 ? 5.075   -7.817  -18.742 1.00 95.74 232 A 1 
ATOM 1874 C CA  . ASP A 1 232 ? 3.673   -7.777  -18.307 1.00 95.75 232 A 1 
ATOM 1875 C C   . ASP A 1 232 ? 3.412   -8.602  -17.030 1.00 95.79 232 A 1 
ATOM 1876 O O   . ASP A 1 232 ? 2.385   -8.405  -16.385 1.00 94.55 232 A 1 
ATOM 1877 C CB  . ASP A 1 232 ? 2.755   -8.251  -19.450 1.00 95.15 232 A 1 
ATOM 1878 C CG  . ASP A 1 232 ? 2.688   -7.295  -20.657 1.00 94.30 232 A 1 
ATOM 1879 O OD1 . ASP A 1 232 ? 3.210   -6.164  -20.598 1.00 91.13 232 A 1 
ATOM 1880 O OD2 . ASP A 1 232 ? 2.048   -7.677  -21.668 1.00 90.96 232 A 1 
ATOM 1881 N N   . PHE A 1 233 ? 4.337   -9.495  -16.650 1.00 95.73 233 A 1 
ATOM 1882 C CA  . PHE A 1 233 ? 4.241   -10.399 -15.495 1.00 95.33 233 A 1 
ATOM 1883 C C   . PHE A 1 233 ? 5.322   -10.133 -14.435 1.00 95.13 233 A 1 
ATOM 1884 O O   . PHE A 1 233 ? 5.396   -10.840 -13.427 1.00 93.49 233 A 1 
ATOM 1885 C CB  . PHE A 1 233 ? 4.290   -11.849 -15.994 1.00 95.12 233 A 1 
ATOM 1886 C CG  . PHE A 1 233 ? 3.165   -12.213 -16.949 1.00 95.13 233 A 1 
ATOM 1887 C CD1 . PHE A 1 233 ? 2.015   -12.870 -16.470 1.00 91.50 233 A 1 
ATOM 1888 C CD2 . PHE A 1 233 ? 3.256   -11.880 -18.314 1.00 92.28 233 A 1 
ATOM 1889 C CE1 . PHE A 1 233 ? 0.971   -13.198 -17.352 1.00 91.09 233 A 1 
ATOM 1890 C CE2 . PHE A 1 233 ? 2.207   -12.202 -19.197 1.00 91.64 233 A 1 
ATOM 1891 C CZ  . PHE A 1 233 ? 1.066   -12.865 -18.717 1.00 93.10 233 A 1 
ATOM 1892 N N   . LEU A 1 234 ? 6.165   -9.118  -14.643 1.00 95.33 234 A 1 
ATOM 1893 C CA  . LEU A 1 234 ? 7.182   -8.738  -13.668 1.00 95.35 234 A 1 
ATOM 1894 C C   . LEU A 1 234 ? 6.571   -7.933  -12.507 1.00 94.98 234 A 1 
ATOM 1895 O O   . LEU A 1 234 ? 5.654   -7.130  -12.712 1.00 94.39 234 A 1 
ATOM 1896 C CB  . LEU A 1 234 ? 8.313   -7.955  -14.354 1.00 95.37 234 A 1 
ATOM 1897 C CG  . LEU A 1 234 ? 9.208   -8.783  -15.294 1.00 94.51 234 A 1 
ATOM 1898 C CD1 . LEU A 1 234 ? 10.244  -7.858  -15.951 1.00 91.59 234 A 1 
ATOM 1899 C CD2 . LEU A 1 234 ? 9.970   -9.891  -14.566 1.00 91.34 234 A 1 
ATOM 1900 N N   . PRO A 1 235 ? 7.107   -8.088  -11.274 1.00 93.53 235 A 1 
ATOM 1901 C CA  . PRO A 1 235 ? 6.781   -7.200  -10.165 1.00 92.77 235 A 1 
ATOM 1902 C C   . PRO A 1 235 ? 7.293   -5.779  -10.437 1.00 93.58 235 A 1 
ATOM 1903 O O   . PRO A 1 235 ? 8.243   -5.568  -11.195 1.00 92.97 235 A 1 
ATOM 1904 C CB  . PRO A 1 235 ? 7.433   -7.839  -8.934  1.00 91.14 235 A 1 
ATOM 1905 C CG  . PRO A 1 235 ? 8.635   -8.582  -9.523  1.00 89.09 235 A 1 
ATOM 1906 C CD  . PRO A 1 235 ? 8.120   -9.053  -10.879 1.00 92.28 235 A 1 
ATOM 1907 N N   . THR A 1 236 ? 6.681   -4.787  -9.780  1.00 89.02 236 A 1 
ATOM 1908 C CA  . THR A 1 236 ? 6.954   -3.356  -10.010 1.00 88.68 236 A 1 
ATOM 1909 C C   . THR A 1 236 ? 8.436   -3.000  -9.891  1.00 89.57 236 A 1 
ATOM 1910 O O   . THR A 1 236 ? 8.947   -2.236  -10.708 1.00 89.26 236 A 1 
ATOM 1911 C CB  . THR A 1 236 ? 6.160   -2.492  -9.020  1.00 87.52 236 A 1 
ATOM 1912 O OG1 . THR A 1 236 ? 4.806   -2.854  -9.070  1.00 84.12 236 A 1 
ATOM 1913 C CG2 . THR A 1 236 ? 6.233   -0.996  -9.326  1.00 83.43 236 A 1 
ATOM 1914 N N   . VAL A 1 237 ? 9.148   -3.562  -8.915  1.00 90.12 237 A 1 
ATOM 1915 C CA  . VAL A 1 237 ? 10.583  -3.313  -8.723  1.00 90.18 237 A 1 
ATOM 1916 C C   . VAL A 1 237 ? 11.412  -3.808  -9.915  1.00 91.33 237 A 1 
ATOM 1917 O O   . VAL A 1 237 ? 12.294  -3.089  -10.371 1.00 91.22 237 A 1 
ATOM 1918 C CB  . VAL A 1 237 ? 11.063  -3.900  -7.382  1.00 88.67 237 A 1 
ATOM 1919 C CG1 . VAL A 1 237 ? 10.944  -5.421  -7.314  1.00 80.39 237 A 1 
ATOM 1920 C CG2 . VAL A 1 237 ? 12.511  -3.496  -7.074  1.00 79.48 237 A 1 
ATOM 1921 N N   . SER A 1 238 ? 11.084  -4.967  -10.491 1.00 94.60 238 A 1 
ATOM 1922 C CA  . SER A 1 238 ? 11.758  -5.496  -11.682 1.00 94.85 238 A 1 
ATOM 1923 C C   . SER A 1 238 ? 11.455  -4.675  -12.937 1.00 95.42 238 A 1 
ATOM 1924 O O   . SER A 1 238 ? 12.346  -4.459  -13.756 1.00 95.36 238 A 1 
ATOM 1925 C CB  . SER A 1 238 ? 11.350  -6.947  -11.922 1.00 94.52 238 A 1 
ATOM 1926 O OG  . SER A 1 238 ? 11.789  -7.764  -10.858 1.00 91.11 238 A 1 
ATOM 1927 N N   . ILE A 1 239 ? 10.221  -4.165  -13.080 1.00 94.48 239 A 1 
ATOM 1928 C CA  . ILE A 1 239 ? 9.860   -3.243  -14.168 1.00 94.65 239 A 1 
ATOM 1929 C C   . ILE A 1 239 ? 10.685  -1.956  -14.061 1.00 94.94 239 A 1 
ATOM 1930 O O   . ILE A 1 239 ? 11.301  -1.546  -15.041 1.00 94.66 239 A 1 
ATOM 1931 C CB  . ILE A 1 239 ? 8.340   -2.947  -14.165 1.00 94.67 239 A 1 
ATOM 1932 C CG1 . ILE A 1 239 ? 7.529   -4.234  -14.453 1.00 93.28 239 A 1 
ATOM 1933 C CG2 . ILE A 1 239 ? 7.995   -1.866  -15.205 1.00 93.14 239 A 1 
ATOM 1934 C CD1 . ILE A 1 239 ? 6.015   -4.071  -14.263 1.00 90.44 239 A 1 
ATOM 1935 N N   . LYS A 1 240 ? 10.743  -1.347  -12.867 1.00 91.84 240 A 1 
ATOM 1936 C CA  . LYS A 1 240 ? 11.526  -0.126  -12.614 1.00 90.80 240 A 1 
ATOM 1937 C C   . LYS A 1 240 ? 13.028  -0.350  -12.811 1.00 91.63 240 A 1 
ATOM 1938 O O   . LYS A 1 240 ? 13.701  0.538   -13.319 1.00 91.98 240 A 1 
ATOM 1939 C CB  . LYS A 1 240 ? 11.236  0.403   -11.198 1.00 91.16 240 A 1 
ATOM 1940 C CG  . LYS A 1 240 ? 9.835   1.034   -11.059 1.00 89.20 240 A 1 
ATOM 1941 C CD  . LYS A 1 240 ? 9.586   1.524   -9.620  1.00 83.84 240 A 1 
ATOM 1942 C CE  . LYS A 1 240 ? 8.205   2.186   -9.491  1.00 77.88 240 A 1 
ATOM 1943 N NZ  . LYS A 1 240 ? 7.895   2.623   -8.095  1.00 69.11 240 A 1 
ATOM 1944 N N   . ALA A 1 241 ? 13.548  -1.525  -12.462 1.00 93.89 241 A 1 
ATOM 1945 C CA  . ALA A 1 241 ? 14.947  -1.888  -12.691 1.00 93.91 241 A 1 
ATOM 1946 C C   . ALA A 1 241 ? 15.295  -1.940  -14.187 1.00 94.29 241 A 1 
ATOM 1947 O O   . ALA A 1 241 ? 16.293  -1.356  -14.604 1.00 94.11 241 A 1 
ATOM 1948 C CB  . ALA A 1 241 ? 15.210  -3.232  -12.005 1.00 93.98 241 A 1 
ATOM 1949 N N   . LYS A 1 242 ? 14.441  -2.590  -15.004 1.00 96.39 242 A 1 
ATOM 1950 C CA  . LYS A 1 242 ? 14.600  -2.597  -16.467 1.00 96.23 242 A 1 
ATOM 1951 C C   . LYS A 1 242 ? 14.514  -1.190  -17.057 1.00 96.63 242 A 1 
ATOM 1952 O O   . LYS A 1 242 ? 15.318  -0.847  -17.913 1.00 96.03 242 A 1 
ATOM 1953 C CB  . LYS A 1 242 ? 13.525  -3.472  -17.116 1.00 95.33 242 A 1 
ATOM 1954 C CG  . LYS A 1 242 ? 13.807  -4.967  -16.970 1.00 91.43 242 A 1 
ATOM 1955 C CD  . LYS A 1 242 ? 12.841  -5.828  -17.791 1.00 90.51 242 A 1 
ATOM 1956 C CE  . LYS A 1 242 ? 12.901  -5.498  -19.293 1.00 85.90 242 A 1 
ATOM 1957 N NZ  . LYS A 1 242 ? 13.283  -6.640  -20.125 1.00 82.36 242 A 1 
ATOM 1958 N N   . ASP A 1 243 ? 13.539  -0.400  -16.602 1.00 95.14 243 A 1 
ATOM 1959 C CA  . ASP A 1 243 ? 13.330  0.979   -17.049 1.00 95.09 243 A 1 
ATOM 1960 C C   . ASP A 1 243 ? 14.568  1.843   -16.777 1.00 95.27 243 A 1 
ATOM 1961 O O   . ASP A 1 243 ? 15.095  2.465   -17.697 1.00 94.86 243 A 1 
ATOM 1962 C CB  . ASP A 1 243 ? 12.078  1.516   -16.347 1.00 94.88 243 A 1 
ATOM 1963 C CG  . ASP A 1 243 ? 11.692  2.921   -16.797 1.00 93.39 243 A 1 
ATOM 1964 O OD1 . ASP A 1 243 ? 11.463  3.107   -18.008 1.00 87.26 243 A 1 
ATOM 1965 O OD2 . ASP A 1 243 ? 11.526  3.788   -15.909 1.00 87.13 243 A 1 
ATOM 1966 N N   . LEU A 1 244 ? 15.109  1.781   -15.559 1.00 93.93 244 A 1 
ATOM 1967 C CA  . LEU A 1 244 ? 16.330  2.497   -15.185 1.00 93.45 244 A 1 
ATOM 1968 C C   . LEU A 1 244 ? 17.529  2.081   -16.050 1.00 93.67 244 A 1 
ATOM 1969 O O   . LEU A 1 244 ? 18.245  2.943   -16.556 1.00 93.56 244 A 1 
ATOM 1970 C CB  . LEU A 1 244 ? 16.603  2.258   -13.688 1.00 93.62 244 A 1 
ATOM 1971 C CG  . LEU A 1 244 ? 17.886  2.936   -13.164 1.00 91.44 244 A 1 
ATOM 1972 C CD1 . LEU A 1 244 ? 17.840  4.460   -13.305 1.00 85.95 244 A 1 
ATOM 1973 C CD2 . LEU A 1 244 ? 18.074  2.599   -11.684 1.00 86.67 244 A 1 
ATOM 1974 N N   . ALA A 1 245 ? 17.740  0.777   -16.260 1.00 96.08 245 A 1 
ATOM 1975 C CA  . ALA A 1 245 ? 18.845  0.292   -17.092 1.00 95.85 245 A 1 
ATOM 1976 C C   . ALA A 1 245 ? 18.716  0.745   -18.561 1.00 95.75 245 A 1 
ATOM 1977 O O   . ALA A 1 245 ? 19.715  1.092   -19.197 1.00 95.48 245 A 1 
ATOM 1978 C CB  . ALA A 1 245 ? 18.900  -1.236  -16.976 1.00 95.74 245 A 1 
ATOM 1979 N N   . ALA A 1 246 ? 17.486  0.786   -19.096 1.00 97.00 246 A 1 
ATOM 1980 C CA  . ALA A 1 246 ? 17.209  1.291   -20.438 1.00 96.70 246 A 1 
ATOM 1981 C C   . ALA A 1 246 ? 17.429  2.812   -20.537 1.00 96.57 246 A 1 
ATOM 1982 O O   . ALA A 1 246 ? 18.063  3.271   -21.488 1.00 95.90 246 A 1 
ATOM 1983 C CB  . ALA A 1 246 ? 15.786  0.874   -20.832 1.00 96.29 246 A 1 
ATOM 1984 N N   . GLU A 1 247 ? 16.987  3.596   -19.540 1.00 95.39 247 A 1 
ATOM 1985 C CA  . GLU A 1 247 ? 17.233  5.045   -19.467 1.00 94.81 247 A 1 
ATOM 1986 C C   . GLU A 1 247 ? 18.733  5.363   -19.386 1.00 95.06 247 A 1 
ATOM 1987 O O   . GLU A 1 247 ? 19.230  6.196   -20.147 1.00 94.14 247 A 1 
ATOM 1988 C CB  . GLU A 1 247 ? 16.503  5.669   -18.261 1.00 93.92 247 A 1 
ATOM 1989 C CG  . GLU A 1 247 ? 14.996  5.817   -18.515 1.00 82.94 247 A 1 
ATOM 1990 C CD  . GLU A 1 247 ? 14.224  6.540   -17.393 1.00 79.17 247 A 1 
ATOM 1991 O OE1 . GLU A 1 247 ? 13.112  7.044   -17.683 1.00 69.46 247 A 1 
ATOM 1992 O OE2 . GLU A 1 247 ? 14.643  6.579   -16.220 1.00 69.22 247 A 1 
ATOM 1993 N N   . MET A 1 248 ? 19.474  4.655   -18.529 1.00 95.87 248 A 1 
ATOM 1994 C CA  . MET A 1 248 ? 20.934  4.777   -18.437 1.00 95.64 248 A 1 
ATOM 1995 C C   . MET A 1 248 ? 21.597  4.494   -19.785 1.00 95.63 248 A 1 
ATOM 1996 O O   . MET A 1 248 ? 22.469  5.247   -20.210 1.00 94.81 248 A 1 
ATOM 1997 C CB  . MET A 1 248 ? 21.485  3.802   -17.387 1.00 94.99 248 A 1 
ATOM 1998 C CG  . MET A 1 248 ? 21.157  4.215   -15.949 1.00 91.61 248 A 1 
ATOM 1999 S SD  . MET A 1 248 ? 21.592  2.959   -14.710 1.00 88.74 248 A 1 
ATOM 2000 C CE  . MET A 1 248 ? 23.404  2.975   -14.827 1.00 78.66 248 A 1 
ATOM 2001 N N   . THR A 1 249 ? 21.140  3.448   -20.485 1.00 96.86 249 A 1 
ATOM 2002 C CA  . THR A 1 249 ? 21.661  3.104   -21.814 1.00 96.79 249 A 1 
ATOM 2003 C C   . THR A 1 249 ? 21.392  4.219   -22.820 1.00 96.73 249 A 1 
ATOM 2004 O O   . THR A 1 249 ? 22.313  4.627   -23.520 1.00 96.13 249 A 1 
ATOM 2005 C CB  . THR A 1 249 ? 21.084  1.779   -22.314 1.00 96.53 249 A 1 
ATOM 2006 O OG1 . THR A 1 249 ? 21.353  0.766   -21.371 1.00 92.43 249 A 1 
ATOM 2007 C CG2 . THR A 1 249 ? 21.724  1.342   -23.635 1.00 93.02 249 A 1 
ATOM 2008 N N   . SER A 1 250 ? 20.168  4.771   -22.862 1.00 96.98 250 A 1 
ATOM 2009 C CA  . SER A 1 250 ? 19.825  5.892   -23.745 1.00 96.21 250 A 1 
ATOM 2010 C C   . SER A 1 250 ? 20.733  7.101   -23.519 1.00 96.22 250 A 1 
ATOM 2011 O O   . SER A 1 250 ? 21.240  7.675   -24.482 1.00 95.04 250 A 1 
ATOM 2012 C CB  . SER A 1 250 ? 18.374  6.330   -23.530 1.00 95.08 250 A 1 
ATOM 2013 O OG  . SER A 1 250 ? 17.471  5.301   -23.881 1.00 82.14 250 A 1 
ATOM 2014 N N   . VAL A 1 251 ? 20.963  7.471   -22.252 1.00 95.84 251 A 1 
ATOM 2015 C CA  . VAL A 1 251 ? 21.829  8.600   -21.884 1.00 95.38 251 A 1 
ATOM 2016 C C   . VAL A 1 251 ? 23.282  8.320   -22.263 1.00 95.63 251 A 1 
ATOM 2017 O O   . VAL A 1 251 ? 23.909  9.138   -22.933 1.00 94.91 251 A 1 
ATOM 2018 C CB  . VAL A 1 251 ? 21.691  8.919   -20.384 1.00 94.98 251 A 1 
ATOM 2019 C CG1 . VAL A 1 251 ? 22.697  9.981   -19.916 1.00 91.12 251 A 1 
ATOM 2020 C CG2 . VAL A 1 251 ? 20.286  9.459   -20.076 1.00 90.85 251 A 1 
ATOM 2021 N N   . ASN A 1 252 ? 23.814  7.155   -21.892 1.00 96.79 252 A 1 
ATOM 2022 C CA  . ASN A 1 252 ? 25.221  6.821   -22.109 1.00 96.33 252 A 1 
ATOM 2023 C C   . ASN A 1 252 ? 25.561  6.661   -23.592 1.00 96.60 252 A 1 
ATOM 2024 O O   . ASN A 1 252 ? 26.600  7.147   -24.032 1.00 95.56 252 A 1 
ATOM 2025 C CB  . ASN A 1 252 ? 25.566  5.545   -21.332 1.00 95.35 252 A 1 
ATOM 2026 C CG  . ASN A 1 252 ? 25.613  5.728   -19.827 1.00 92.73 252 A 1 
ATOM 2027 O OD1 . ASN A 1 252 ? 25.547  6.819   -19.285 1.00 83.90 252 A 1 
ATOM 2028 N ND2 . ASN A 1 252 ? 25.770  4.644   -19.105 1.00 85.61 252 A 1 
ATOM 2029 N N   . VAL A 1 253 ? 24.672  6.035   -24.388 1.00 96.72 253 A 1 
ATOM 2030 C CA  . VAL A 1 253 ? 24.852  5.886   -25.839 1.00 96.56 253 A 1 
ATOM 2031 C C   . VAL A 1 253 ? 24.957  7.250   -26.522 1.00 96.60 253 A 1 
ATOM 2032 O O   . VAL A 1 253 ? 25.808  7.431   -27.393 1.00 95.60 253 A 1 
ATOM 2033 C CB  . VAL A 1 253 ? 23.707  5.040   -26.428 1.00 96.03 253 A 1 
ATOM 2034 C CG1 . VAL A 1 253 ? 23.614  5.117   -27.955 1.00 92.12 253 A 1 
ATOM 2035 C CG2 . VAL A 1 253 ? 23.908  3.562   -26.061 1.00 92.68 253 A 1 
ATOM 2036 N N   . GLN A 1 254 ? 24.131  8.223   -26.104 1.00 96.51 254 A 1 
ATOM 2037 C CA  . GLN A 1 254 ? 24.199  9.590   -26.623 1.00 95.79 254 A 1 
ATOM 2038 C C   . GLN A 1 254 ? 25.450  10.325  -26.132 1.00 96.03 254 A 1 
ATOM 2039 O O   . GLN A 1 254 ? 26.190  10.867  -26.948 1.00 95.21 254 A 1 
ATOM 2040 C CB  . GLN A 1 254 ? 22.938  10.365  -26.228 1.00 95.09 254 A 1 
ATOM 2041 C CG  . GLN A 1 254 ? 21.677  9.861   -26.949 1.00 91.81 254 A 1 
ATOM 2042 C CD  . GLN A 1 254 ? 20.425  10.597  -26.479 1.00 90.34 254 A 1 
ATOM 2043 O OE1 . GLN A 1 254 ? 20.453  11.726  -26.025 1.00 83.00 254 A 1 
ATOM 2044 N NE2 . GLN A 1 254 ? 19.262  10.009  -26.571 1.00 79.24 254 A 1 
ATOM 2045 N N   . ALA A 1 255 ? 25.712  10.308  -24.823 1.00 95.64 255 A 1 
ATOM 2046 C CA  . ALA A 1 255 ? 26.828  11.034  -24.214 1.00 95.58 255 A 1 
ATOM 2047 C C   . ALA A 1 255 ? 28.203  10.537  -24.696 1.00 95.80 255 A 1 
ATOM 2048 O O   . ALA A 1 255 ? 29.107  11.340  -24.913 1.00 94.19 255 A 1 
ATOM 2049 C CB  . ALA A 1 255 ? 26.706  10.907  -22.691 1.00 95.14 255 A 1 
ATOM 2050 N N   . LYS A 1 256 ? 28.343  9.218   -24.884 1.00 96.40 256 A 1 
ATOM 2051 C CA  . LYS A 1 256 ? 29.574  8.578   -25.378 1.00 96.03 256 A 1 
ATOM 2052 C C   . LYS A 1 256 ? 29.626  8.486   -26.908 1.00 96.50 256 A 1 
ATOM 2053 O O   . LYS A 1 256 ? 30.604  7.967   -27.438 1.00 95.30 256 A 1 
ATOM 2054 C CB  . LYS A 1 256 ? 29.740  7.185   -24.734 1.00 95.54 256 A 1 
ATOM 2055 C CG  . LYS A 1 256 ? 29.841  7.207   -23.196 1.00 94.82 256 A 1 
ATOM 2056 C CD  . LYS A 1 256 ? 29.909  5.763   -22.661 1.00 92.93 256 A 1 
ATOM 2057 C CE  . LYS A 1 256 ? 29.937  5.711   -21.127 1.00 90.44 256 A 1 
ATOM 2058 N NZ  . LYS A 1 256 ? 29.886  4.313   -20.629 1.00 85.01 256 A 1 
ATOM 2059 N N   . ASN A 1 257 ? 28.577  8.957   -27.605 1.00 96.20 257 A 1 
ATOM 2060 C CA  . ASN A 1 257 ? 28.427  8.891   -29.058 1.00 96.30 257 A 1 
ATOM 2061 C C   . ASN A 1 257 ? 28.673  7.475   -29.634 1.00 96.66 257 A 1 
ATOM 2062 O O   . ASN A 1 257 ? 29.403  7.302   -30.608 1.00 95.00 257 A 1 
ATOM 2063 C CB  . ASN A 1 257 ? 29.267  10.006  -29.706 1.00 95.13 257 A 1 
ATOM 2064 C CG  . ASN A 1 257 ? 28.849  10.268  -31.137 1.00 92.04 257 A 1 
ATOM 2065 O OD1 . ASN A 1 257 ? 27.672  10.280  -31.468 1.00 84.90 257 A 1 
ATOM 2066 N ND2 . ASN A 1 257 ? 29.783  10.514  -32.026 1.00 84.11 257 A 1 
ATOM 2067 N N   . LEU A 1 258 ? 28.087  6.448   -28.997 1.00 95.96 258 A 1 
ATOM 2068 C CA  . LEU A 1 258 ? 28.277  5.050   -29.392 1.00 96.04 258 A 1 
ATOM 2069 C C   . LEU A 1 258 ? 27.502  4.733   -30.676 1.00 96.09 258 A 1 
ATOM 2070 O O   . LEU A 1 258 ? 26.349  5.143   -30.833 1.00 94.98 258 A 1 
ATOM 2071 C CB  . LEU A 1 258 ? 27.877  4.085   -28.255 1.00 96.07 258 A 1 
ATOM 2072 C CG  . LEU A 1 258 ? 28.592  4.316   -26.911 1.00 95.28 258 A 1 
ATOM 2073 C CD1 . LEU A 1 258 ? 28.117  3.277   -25.892 1.00 91.91 258 A 1 
ATOM 2074 C CD2 . LEU A 1 258 ? 30.114  4.221   -27.021 1.00 92.54 258 A 1 
ATOM 2075 N N   . HIS A 1 259 ? 28.127  3.960   -31.575 1.00 96.47 259 A 1 
ATOM 2076 C CA  . HIS A 1 259 ? 27.562  3.509   -32.843 1.00 96.54 259 A 1 
ATOM 2077 C C   . HIS A 1 259 ? 27.818  2.014   -33.047 1.00 96.75 259 A 1 
ATOM 2078 O O   . HIS A 1 259 ? 28.827  1.479   -32.587 1.00 94.52 259 A 1 
ATOM 2079 C CB  . HIS A 1 259 ? 28.158  4.321   -34.008 1.00 95.34 259 A 1 
ATOM 2080 C CG  . HIS A 1 259 ? 27.735  5.769   -34.016 1.00 94.67 259 A 1 
ATOM 2081 N ND1 . HIS A 1 259 ? 28.220  6.766   -33.209 1.00 78.90 259 A 1 
ATOM 2082 C CD2 . HIS A 1 259 ? 26.783  6.332   -34.826 1.00 81.44 259 A 1 
ATOM 2083 C CE1 . HIS A 1 259 ? 27.575  7.902   -33.516 1.00 83.35 259 A 1 
ATOM 2084 N NE2 . HIS A 1 259 ? 26.696  7.689   -34.506 1.00 86.57 259 A 1 
ATOM 2085 N N   . GLY A 1 260 ? 26.905  1.342   -33.773 1.00 95.54 260 A 1 
ATOM 2086 C CA  . GLY A 1 260 ? 26.985  -0.088  -34.057 1.00 95.32 260 A 1 
ATOM 2087 C C   . GLY A 1 260 ? 26.562  -0.984  -32.887 1.00 96.13 260 A 1 
ATOM 2088 O O   . GLY A 1 260 ? 26.425  -0.557  -31.743 1.00 95.00 260 A 1 
ATOM 2089 N N   . VAL A 1 261 ? 26.350  -2.261  -33.197 1.00 96.46 261 A 1 
ATOM 2090 C CA  . VAL A 1 261 ? 25.740  -3.231  -32.268 1.00 96.61 261 A 1 
ATOM 2091 C C   . VAL A 1 261 ? 26.623  -3.494  -31.047 1.00 96.86 261 A 1 
ATOM 2092 O O   . VAL A 1 261 ? 26.140  -3.421  -29.923 1.00 96.11 261 A 1 
ATOM 2093 C CB  . VAL A 1 261 ? 25.400  -4.541  -33.012 1.00 95.62 261 A 1 
ATOM 2094 C CG1 . VAL A 1 261 ? 24.776  -5.596  -32.089 1.00 91.60 261 A 1 
ATOM 2095 C CG2 . VAL A 1 261 ? 24.416  -4.281  -34.162 1.00 91.28 261 A 1 
ATOM 2096 N N   . HIS A 1 262 ? 27.908  -3.786  -31.238 1.00 97.14 262 A 1 
ATOM 2097 C CA  . HIS A 1 262 ? 28.773  -4.289  -30.167 1.00 97.06 262 A 1 
ATOM 2098 C C   . HIS A 1 262 ? 29.059  -3.272  -29.037 1.00 97.29 262 A 1 
ATOM 2099 O O   . HIS A 1 262 ? 28.887  -3.635  -27.870 1.00 96.57 262 A 1 
ATOM 2100 C CB  . HIS A 1 262 ? 30.052  -4.888  -30.777 1.00 96.20 262 A 1 
ATOM 2101 C CG  . HIS A 1 262 ? 30.925  -5.553  -29.750 1.00 88.96 262 A 1 
ATOM 2102 N ND1 . HIS A 1 262 ? 30.590  -6.656  -28.998 1.00 72.83 262 A 1 
ATOM 2103 C CD2 . HIS A 1 262 ? 32.187  -5.177  -29.372 1.00 73.88 262 A 1 
ATOM 2104 C CE1 . HIS A 1 262 ? 31.622  -6.931  -28.185 1.00 72.67 262 A 1 
ATOM 2105 N NE2 . HIS A 1 262 ? 32.620  -6.057  -28.384 1.00 76.64 262 A 1 
ATOM 2106 N N   . PRO A 1 263 ? 29.406  -1.997  -29.316 1.00 97.30 263 A 1 
ATOM 2107 C CA  . PRO A 1 263 ? 29.595  -0.996  -28.258 1.00 97.07 263 A 1 
ATOM 2108 C C   . PRO A 1 263 ? 28.311  -0.724  -27.463 1.00 97.41 263 A 1 
ATOM 2109 O O   . PRO A 1 263 ? 28.339  -0.608  -26.241 1.00 96.53 263 A 1 
ATOM 2110 C CB  . PRO A 1 263 ? 30.084  0.270   -28.973 1.00 96.04 263 A 1 
ATOM 2111 C CG  . PRO A 1 263 ? 30.698  -0.255  -30.269 1.00 93.58 263 A 1 
ATOM 2112 C CD  . PRO A 1 263 ? 29.791  -1.432  -30.605 1.00 96.54 263 A 1 
ATOM 2113 N N   . ILE A 1 264 ? 27.167  -0.665  -28.154 1.00 97.09 264 A 1 
ATOM 2114 C CA  . ILE A 1 264 ? 25.856  -0.415  -27.546 1.00 97.10 264 A 1 
ATOM 2115 C C   . ILE A 1 264 ? 25.409  -1.603  -26.692 1.00 97.04 264 A 1 
ATOM 2116 O O   . ILE A 1 264 ? 24.892  -1.414  -25.590 1.00 96.32 264 A 1 
ATOM 2117 C CB  . ILE A 1 264 ? 24.840  -0.074  -28.653 1.00 96.74 264 A 1 
ATOM 2118 C CG1 . ILE A 1 264 ? 25.203  1.303   -29.268 1.00 95.37 264 A 1 
ATOM 2119 C CG2 . ILE A 1 264 ? 23.407  -0.073  -28.100 1.00 95.55 264 A 1 
ATOM 2120 C CD1 . ILE A 1 264 ? 24.392  1.674   -30.515 1.00 93.19 264 A 1 
ATOM 2121 N N   . GLU A 1 265 ? 25.628  -2.831  -27.166 1.00 97.01 265 A 1 
ATOM 2122 C CA  . GLU A 1 265 ? 25.356  -4.053  -26.411 1.00 96.74 265 A 1 
ATOM 2123 C C   . GLU A 1 265 ? 26.152  -4.088  -25.104 1.00 96.70 265 A 1 
ATOM 2124 O O   . GLU A 1 265 ? 25.570  -4.339  -24.046 1.00 96.49 265 A 1 
ATOM 2125 C CB  . GLU A 1 265 ? 25.707  -5.267  -27.281 1.00 96.06 265 A 1 
ATOM 2126 C CG  . GLU A 1 265 ? 25.383  -6.580  -26.575 1.00 94.15 265 A 1 
ATOM 2127 C CD  . GLU A 1 265 ? 25.916  -7.772  -27.365 1.00 93.19 265 A 1 
ATOM 2128 O OE1 . GLU A 1 265 ? 26.821  -8.471  -26.867 1.00 84.47 265 A 1 
ATOM 2129 O OE2 . GLU A 1 265 ? 25.357  -8.107  -28.434 1.00 86.61 265 A 1 
ATOM 2130 N N   . THR A 1 266 ? 27.448  -3.795  -25.172 1.00 97.27 266 A 1 
ATOM 2131 C CA  . THR A 1 266 ? 28.328  -3.769  -23.997 1.00 97.41 266 A 1 
ATOM 2132 C C   . THR A 1 266 ? 27.810  -2.767  -22.965 1.00 97.42 266 A 1 
ATOM 2133 O O   . THR A 1 266 ? 27.569  -3.140  -21.817 1.00 96.75 266 A 1 
ATOM 2134 C CB  . THR A 1 266 ? 29.773  -3.437  -24.405 1.00 97.15 266 A 1 
ATOM 2135 O OG1 . THR A 1 266 ? 30.222  -4.365  -25.372 1.00 90.72 266 A 1 
ATOM 2136 C CG2 . THR A 1 266 ? 30.740  -3.515  -23.225 1.00 88.77 266 A 1 
ATOM 2137 N N   . GLU A 1 267 ? 27.513  -1.537  -23.392 1.00 97.07 267 A 1 
ATOM 2138 C CA  . GLU A 1 267 ? 26.949  -0.498  -22.523 1.00 96.78 267 A 1 
ATOM 2139 C C   . GLU A 1 267 ? 25.618  -0.927  -21.889 1.00 96.82 267 A 1 
ATOM 2140 O O   . GLU A 1 267 ? 25.387  -0.721  -20.696 1.00 95.83 267 A 1 
ATOM 2141 C CB  . GLU A 1 267 ? 26.742  0.775   -23.366 1.00 96.39 267 A 1 
ATOM 2142 C CG  . GLU A 1 267 ? 26.323  1.991   -22.525 1.00 93.85 267 A 1 
ATOM 2143 C CD  . GLU A 1 267 ? 27.444  2.506   -21.616 1.00 95.02 267 A 1 
ATOM 2144 O OE1 . GLU A 1 267 ? 27.175  3.146   -20.571 1.00 88.10 267 A 1 
ATOM 2145 O OE2 . GLU A 1 267 ? 28.635  2.404   -21.995 1.00 89.55 267 A 1 
ATOM 2146 N N   . HIS A 1 268 ? 24.729  -1.554  -22.662 1.00 97.58 268 A 1 
ATOM 2147 C CA  . HIS A 1 268 ? 23.434  -2.009  -22.155 1.00 97.31 268 A 1 
ATOM 2148 C C   . HIS A 1 268 ? 23.574  -3.129  -21.119 1.00 97.29 268 A 1 
ATOM 2149 O O   . HIS A 1 268 ? 22.886  -3.121  -20.095 1.00 96.65 268 A 1 
ATOM 2150 C CB  . HIS A 1 268 ? 22.544  -2.454  -23.320 1.00 96.72 268 A 1 
ATOM 2151 C CG  . HIS A 1 268 ? 21.128  -2.726  -22.881 1.00 96.43 268 A 1 
ATOM 2152 N ND1 . HIS A 1 268 ? 20.256  -1.797  -22.365 1.00 90.39 268 A 1 
ATOM 2153 C CD2 . HIS A 1 268 ? 20.472  -3.928  -22.897 1.00 91.59 268 A 1 
ATOM 2154 C CE1 . HIS A 1 268 ? 19.098  -2.423  -22.089 1.00 92.33 268 A 1 
ATOM 2155 N NE2 . HIS A 1 268 ? 19.182  -3.723  -22.398 1.00 92.39 268 A 1 
ATOM 2156 N N   . VAL A 1 269 ? 24.465  -4.096  -21.364 1.00 97.62 269 A 1 
ATOM 2157 C CA  . VAL A 1 269 ? 24.777  -5.179  -20.424 1.00 97.73 269 A 1 
ATOM 2158 C C   . VAL A 1 269 ? 25.366  -4.619  -19.131 1.00 97.81 269 A 1 
ATOM 2159 O O   . VAL A 1 269 ? 24.887  -4.977  -18.052 1.00 97.31 269 A 1 
ATOM 2160 C CB  . VAL A 1 269 ? 25.706  -6.217  -21.090 1.00 97.36 269 A 1 
ATOM 2161 C CG1 . VAL A 1 269 ? 26.284  -7.227  -20.090 1.00 94.73 269 A 1 
ATOM 2162 C CG2 . VAL A 1 269 ? 24.923  -7.018  -22.143 1.00 94.77 269 A 1 
ATOM 2163 N N   . ASP A 1 270 ? 26.320  -3.696  -19.223 1.00 97.74 270 A 1 
ATOM 2164 C CA  . ASP A 1 270 ? 26.967  -3.078  -18.061 1.00 97.61 270 A 1 
ATOM 2165 C C   . ASP A 1 270 ? 25.972  -2.291  -17.203 1.00 97.62 270 A 1 
ATOM 2166 O O   . ASP A 1 270 ? 25.949  -2.444  -15.976 1.00 97.06 270 A 1 
ATOM 2167 C CB  . ASP A 1 270 ? 28.123  -2.178  -18.526 1.00 97.15 270 A 1 
ATOM 2168 C CG  . ASP A 1 270 ? 29.358  -2.958  -19.002 1.00 92.56 270 A 1 
ATOM 2169 O OD1 . ASP A 1 270 ? 29.431  -4.182  -18.723 1.00 86.19 270 A 1 
ATOM 2170 O OD2 . ASP A 1 270 ? 30.255  -2.302  -19.572 1.00 86.33 270 A 1 
ATOM 2171 N N   . ASN A 1 271 ? 25.062  -1.533  -17.821 1.00 97.06 271 A 1 
ATOM 2172 C CA  . ASN A 1 271 ? 24.003  -0.817  -17.107 1.00 96.91 271 A 1 
ATOM 2173 C C   . ASN A 1 271 ? 23.043  -1.774  -16.381 1.00 96.94 271 A 1 
ATOM 2174 O O   . ASN A 1 271 ? 22.690  -1.542  -15.220 1.00 96.29 271 A 1 
ATOM 2175 C CB  . ASN A 1 271 ? 23.261  0.090   -18.100 1.00 96.52 271 A 1 
ATOM 2176 C CG  . ASN A 1 271 ? 24.092  1.295   -18.511 1.00 95.34 271 A 1 
ATOM 2177 O OD1 . ASN A 1 271 ? 24.885  1.829   -17.752 1.00 88.14 271 A 1 
ATOM 2178 N ND2 . ASN A 1 271 ? 23.903  1.786   -19.709 1.00 88.45 271 A 1 
ATOM 2179 N N   . ASN A 1 272 ? 22.657  -2.891  -17.007 1.00 97.07 272 A 1 
ATOM 2180 C CA  . ASN A 1 272 ? 21.835  -3.916  -16.357 1.00 97.10 272 A 1 
ATOM 2181 C C   . ASN A 1 272 ? 22.572  -4.592  -15.184 1.00 97.23 272 A 1 
ATOM 2182 O O   . ASN A 1 272 ? 21.965  -4.838  -14.136 1.00 96.57 272 A 1 
ATOM 2183 C CB  . ASN A 1 272 ? 21.370  -4.942  -17.405 1.00 96.81 272 A 1 
ATOM 2184 C CG  . ASN A 1 272 ? 20.134  -4.478  -18.152 1.00 96.06 272 A 1 
ATOM 2185 O OD1 . ASN A 1 272 ? 19.011  -4.683  -17.719 1.00 88.05 272 A 1 
ATOM 2186 N ND2 . ASN A 1 272 ? 20.291  -3.831  -19.278 1.00 88.50 272 A 1 
ATOM 2187 N N   . LEU A 1 273 ? 23.870  -4.856  -15.313 1.00 96.97 273 A 1 
ATOM 2188 C CA  . LEU A 1 273 ? 24.703  -5.386  -14.225 1.00 97.05 273 A 1 
ATOM 2189 C C   . LEU A 1 273 ? 24.832  -4.389  -13.065 1.00 96.99 273 A 1 
ATOM 2190 O O   . LEU A 1 273 ? 24.745  -4.804  -11.905 1.00 96.50 273 A 1 
ATOM 2191 C CB  . LEU A 1 273 ? 26.097  -5.758  -14.763 1.00 96.96 273 A 1 
ATOM 2192 C CG  . LEU A 1 273 ? 26.130  -7.026  -15.632 1.00 93.39 273 A 1 
ATOM 2193 C CD1 . LEU A 1 273 ? 27.520  -7.190  -16.244 1.00 88.49 273 A 1 
ATOM 2194 C CD2 . LEU A 1 273 ? 25.828  -8.287  -14.813 1.00 89.66 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? 24.985  -3.097  -13.354 1.00 96.36 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? 25.040  -2.049  -12.335 1.00 95.57 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? 23.729  -1.963  -11.536 1.00 95.32 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? 23.749  -1.970  -10.303 1.00 94.40 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? 25.382  -0.720  -13.022 1.00 95.63 274 A 1 
ATOM 2200 N N   . VAL A 1 275 ? 22.580  -1.978  -12.224 1.00 94.78 275 A 1 
ATOM 2201 C CA  . VAL A 1 275 ? 21.262  -1.998  -11.567 1.00 94.18 275 A 1 
ATOM 2202 C C   . VAL A 1 275 ? 21.079  -3.274  -10.748 1.00 94.13 275 A 1 
ATOM 2203 O O   . VAL A 1 275 ? 20.633  -3.207  -9.599  1.00 93.47 275 A 1 
ATOM 2204 C CB  . VAL A 1 275 ? 20.129  -1.821  -12.595 1.00 94.17 275 A 1 
ATOM 2205 C CG1 . VAL A 1 275 ? 18.744  -1.978  -11.951 1.00 91.00 275 A 1 
ATOM 2206 C CG2 . VAL A 1 275 ? 20.174  -0.417  -13.212 1.00 90.13 275 A 1 
ATOM 2207 N N   . ARG A 1 276 ? 21.479  -4.439  -11.269 1.00 96.10 276 A 1 
ATOM 2208 C CA  . ARG A 1 276 ? 21.452  -5.699  -10.510 1.00 96.18 276 A 1 
ATOM 2209 C C   . ARG A 1 276 ? 22.274  -5.605  -9.231  1.00 96.11 276 A 1 
ATOM 2210 O O   . ARG A 1 276 ? 21.781  -5.999  -8.177  1.00 95.40 276 A 1 
ATOM 2211 C CB  . ARG A 1 276 ? 21.946  -6.857  -11.390 1.00 95.75 276 A 1 
ATOM 2212 C CG  . ARG A 1 276 ? 21.972  -8.174  -10.596 1.00 95.72 276 A 1 
ATOM 2213 C CD  . ARG A 1 276 ? 22.446  -9.340  -11.456 1.00 94.50 276 A 1 
ATOM 2214 N NE  . ARG A 1 276 ? 22.496  -10.567 -10.649 1.00 92.56 276 A 1 
ATOM 2215 C CZ  . ARG A 1 276 ? 21.470  -11.353 -10.353 1.00 93.53 276 A 1 
ATOM 2216 N NH1 . ARG A 1 276 ? 20.272  -11.156 -10.815 1.00 85.65 276 A 1 
ATOM 2217 N NH2 . ARG A 1 276 ? 21.633  -12.365 -9.562  1.00 88.64 276 A 1 
ATOM 2218 N N   . LYS A 1 277 ? 23.500  -5.095  -9.302  1.00 94.83 277 A 1 
ATOM 2219 C CA  . LYS A 1 277 ? 24.383  -4.945  -8.139  1.00 94.19 277 A 1 
ATOM 2220 C C   . LYS A 1 277 ? 23.720  -4.095  -7.053  1.00 93.61 277 A 1 
ATOM 2221 O O   . LYS A 1 277 ? 23.651  -4.536  -5.911  1.00 92.38 277 A 1 
ATOM 2222 C CB  . LYS A 1 277 ? 25.732  -4.369  -8.595  1.00 94.27 277 A 1 
ATOM 2223 C CG  . LYS A 1 277 ? 26.723  -4.283  -7.427  1.00 85.80 277 A 1 
ATOM 2224 C CD  . LYS A 1 277 ? 28.058  -3.677  -7.873  1.00 82.68 277 A 1 
ATOM 2225 C CE  . LYS A 1 277 ? 28.935  -3.494  -6.636  1.00 72.89 277 A 1 
ATOM 2226 N NZ  . LYS A 1 277 ? 30.202  -2.791  -6.942  1.00 66.26 277 A 1 
ATOM 2227 N N   . MET A 1 278 ? 23.147  -2.960  -7.433  1.00 93.51 278 A 1 
ATOM 2228 C CA  . MET A 1 278 ? 22.414  -2.075  -6.520  1.00 91.71 278 A 1 
ATOM 2229 C C   . MET A 1 278 ? 21.245  -2.793  -5.829  1.00 91.64 278 A 1 
ATOM 2230 O O   . MET A 1 278 ? 21.049  -2.634  -4.624  1.00 89.47 278 A 1 
ATOM 2231 C CB  . MET A 1 278 ? 21.972  -0.833  -7.311  1.00 90.95 278 A 1 
ATOM 2232 C CG  . MET A 1 278 ? 21.128  0.168   -6.508  1.00 82.51 278 A 1 
ATOM 2233 S SD  . MET A 1 278 ? 19.333  -0.125  -6.494  1.00 78.48 278 A 1 
ATOM 2234 C CE  . MET A 1 278 ? 18.919  0.191   -8.223  1.00 69.04 278 A 1 
ATOM 2235 N N   . LEU A 1 279 ? 20.478  -3.621  -6.551  1.00 90.35 279 A 1 
ATOM 2236 C CA  . LEU A 1 279 ? 19.385  -4.410  -5.965  1.00 88.98 279 A 1 
ATOM 2237 C C   . LEU A 1 279 ? 19.903  -5.465  -4.977  1.00 88.33 279 A 1 
ATOM 2238 O O   . LEU A 1 279 ? 19.343  -5.609  -3.889  1.00 87.55 279 A 1 
ATOM 2239 C CB  . LEU A 1 279 ? 18.564  -5.072  -7.082  1.00 90.23 279 A 1 
ATOM 2240 C CG  . LEU A 1 279 ? 17.718  -4.103  -7.933  1.00 88.87 279 A 1 
ATOM 2241 C CD1 . LEU A 1 279 ? 17.061  -4.891  -9.063  1.00 83.35 279 A 1 
ATOM 2242 C CD2 . LEU A 1 279 ? 16.607  -3.428  -7.127  1.00 83.41 279 A 1 
ATOM 2243 N N   . LEU A 1 280 ? 20.975  -6.176  -5.318  1.00 91.60 280 A 1 
ATOM 2244 C CA  . LEU A 1 280 ? 21.579  -7.202  -4.459  1.00 91.56 280 A 1 
ATOM 2245 C C   . LEU A 1 280 ? 22.131  -6.612  -3.156  1.00 90.85 280 A 1 
ATOM 2246 O O   . LEU A 1 280 ? 21.940  -7.210  -2.102  1.00 88.93 280 A 1 
ATOM 2247 C CB  . LEU A 1 280 ? 22.686  -7.940  -5.224  1.00 92.33 280 A 1 
ATOM 2248 C CG  . LEU A 1 280 ? 22.207  -8.839  -6.373  1.00 91.09 280 A 1 
ATOM 2249 C CD1 . LEU A 1 280 ? 23.426  -9.431  -7.087  1.00 85.94 280 A 1 
ATOM 2250 C CD2 . LEU A 1 280 ? 21.331  -9.994  -5.897  1.00 86.44 280 A 1 
ATOM 2251 N N   . GLU A 1 281 ? 22.742  -5.426  -3.198  1.00 89.54 281 A 1 
ATOM 2252 C CA  . GLU A 1 281 ? 23.212  -4.699  -2.002  1.00 89.09 281 A 1 
ATOM 2253 C C   . GLU A 1 281 ? 22.070  -4.360  -1.030  1.00 87.61 281 A 1 
ATOM 2254 O O   . GLU A 1 281 ? 22.289  -4.180  0.167   1.00 83.11 281 A 1 
ATOM 2255 C CB  . GLU A 1 281 ? 23.916  -3.403  -2.443  1.00 89.18 281 A 1 
ATOM 2256 C CG  . GLU A 1 281 ? 25.304  -3.652  -3.057  1.00 85.89 281 A 1 
ATOM 2257 C CD  . GLU A 1 281 ? 25.934  -2.403  -3.703  1.00 81.48 281 A 1 
ATOM 2258 O OE1 . GLU A 1 281 ? 27.034  -2.554  -4.297  1.00 74.97 281 A 1 
ATOM 2259 O OE2 . GLU A 1 281 ? 25.319  -1.316  -3.644  1.00 76.33 281 A 1 
ATOM 2260 N N   . ARG A 1 282 ? 20.824  -4.310  -1.522  1.00 85.41 282 A 1 
ATOM 2261 C CA  . ARG A 1 282 ? 19.600  -4.109  -0.731  1.00 83.13 282 A 1 
ATOM 2262 C C   . ARG A 1 282 ? 18.859  -5.416  -0.407  1.00 84.83 282 A 1 
ATOM 2263 O O   . ARG A 1 282 ? 17.720  -5.364  0.047   1.00 79.40 282 A 1 
ATOM 2264 C CB  . ARG A 1 282 ? 18.702  -3.087  -1.448  1.00 83.13 282 A 1 
ATOM 2265 C CG  . ARG A 1 282 ? 19.360  -1.712  -1.664  1.00 78.76 282 A 1 
ATOM 2266 C CD  . ARG A 1 282 ? 19.697  -1.016  -0.342  1.00 73.55 282 A 1 
ATOM 2267 N NE  . ARG A 1 282 ? 20.241  0.335   -0.579  1.00 67.90 282 A 1 
ATOM 2268 C CZ  . ARG A 1 282 ? 20.493  1.246   0.348   1.00 59.86 282 A 1 
ATOM 2269 N NH1 . ARG A 1 282 ? 20.254  1.033   1.611   1.00 54.55 282 A 1 
ATOM 2270 N NH2 . ARG A 1 282 ? 20.995  2.404   0.012   1.00 53.92 282 A 1 
ATOM 2271 N N   . GLY A 1 283 ? 19.468  -6.574  -0.653  1.00 87.25 283 A 1 
ATOM 2272 C CA  . GLY A 1 283 ? 18.859  -7.890  -0.420  1.00 84.94 283 A 1 
ATOM 2273 C C   . GLY A 1 283 ? 17.782  -8.287  -1.433  1.00 85.77 283 A 1 
ATOM 2274 O O   . GLY A 1 283 ? 17.111  -9.302  -1.246  1.00 81.61 283 A 1 
ATOM 2275 N N   . ILE A 1 284 ? 17.604  -7.525  -2.526  1.00 86.92 284 A 1 
ATOM 2276 C CA  . ILE A 1 284 ? 16.611  -7.806  -3.564  1.00 87.22 284 A 1 
ATOM 2277 C C   . ILE A 1 284 ? 17.276  -8.627  -4.667  1.00 88.51 284 A 1 
ATOM 2278 O O   . ILE A 1 284 ? 18.102  -8.122  -5.423  1.00 87.78 284 A 1 
ATOM 2279 C CB  . ILE A 1 284 ? 15.977  -6.505  -4.104  1.00 87.37 284 A 1 
ATOM 2280 C CG1 . ILE A 1 284 ? 15.323  -5.684  -2.966  1.00 85.66 284 A 1 
ATOM 2281 C CG2 . ILE A 1 284 ? 14.940  -6.839  -5.194  1.00 84.22 284 A 1 
ATOM 2282 C CD1 . ILE A 1 284 ? 14.855  -4.286  -3.388  1.00 81.81 284 A 1 
ATOM 2283 N N   . VAL A 1 285 ? 16.878  -9.897  -4.794  1.00 92.97 285 A 1 
ATOM 2284 C CA  . VAL A 1 285 ? 17.363  -10.803 -5.846  1.00 93.38 285 A 1 
ATOM 2285 C C   . VAL A 1 285 ? 16.318  -10.865 -6.968  1.00 93.34 285 A 1 
ATOM 2286 O O   . VAL A 1 285 ? 15.290  -11.525 -6.779  1.00 92.49 285 A 1 
ATOM 2287 C CB  . VAL A 1 285 ? 17.672  -12.197 -5.269  1.00 92.94 285 A 1 
ATOM 2288 C CG1 . VAL A 1 285 ? 18.296  -13.090 -6.347  1.00 89.04 285 A 1 
ATOM 2289 C CG2 . VAL A 1 285 ? 18.655  -12.132 -4.096  1.00 88.73 285 A 1 
ATOM 2290 N N   . PRO A 1 286 ? 16.530  -10.195 -8.130  1.00 94.84 286 A 1 
ATOM 2291 C CA  . PRO A 1 286 ? 15.478  -9.987  -9.133  1.00 94.22 286 A 1 
ATOM 2292 C C   . PRO A 1 286 ? 14.808  -11.273 -9.623  1.00 93.75 286 A 1 
ATOM 2293 O O   . PRO A 1 286 ? 13.585  -11.327 -9.746  1.00 92.29 286 A 1 
ATOM 2294 C CB  . PRO A 1 286 ? 16.162  -9.246  -10.286 1.00 93.45 286 A 1 
ATOM 2295 C CG  . PRO A 1 286 ? 17.288  -8.483  -9.604  1.00 91.80 286 A 1 
ATOM 2296 C CD  . PRO A 1 286 ? 17.721  -9.439  -8.501  1.00 93.93 286 A 1 
ATOM 2297 N N   . GLU A 1 287 ? 15.586  -12.334 -9.859  1.00 94.43 287 A 1 
ATOM 2298 C CA  . GLU A 1 287 ? 15.089  -13.626 -10.332 1.00 93.16 287 A 1 
ATOM 2299 C C   . GLU A 1 287 ? 14.350  -14.435 -9.252  1.00 92.81 287 A 1 
ATOM 2300 O O   . GLU A 1 287 ? 13.659  -15.390 -9.590  1.00 90.90 287 A 1 
ATOM 2301 C CB  . GLU A 1 287 ? 16.236  -14.448 -10.951 1.00 91.39 287 A 1 
ATOM 2302 C CG  . GLU A 1 287 ? 17.332  -14.932 -9.978  1.00 88.03 287 A 1 
ATOM 2303 C CD  . GLU A 1 287 ? 18.470  -13.923 -9.736  1.00 89.37 287 A 1 
ATOM 2304 O OE1 . GLU A 1 287 ? 19.595  -14.354 -9.409  1.00 83.75 287 A 1 
ATOM 2305 O OE2 . GLU A 1 287 ? 18.280  -12.697 -9.886  1.00 85.78 287 A 1 
ATOM 2306 N N   . LYS A 1 288 ? 14.472  -14.089 -7.963  1.00 92.35 288 A 1 
ATOM 2307 C CA  . LYS A 1 288 ? 13.773  -14.776 -6.858  1.00 91.41 288 A 1 
ATOM 2308 C C   . LYS A 1 288 ? 12.437  -14.130 -6.491  1.00 90.91 288 A 1 
ATOM 2309 O O   . LYS A 1 288 ? 11.705  -14.698 -5.690  1.00 88.84 288 A 1 
ATOM 2310 C CB  . LYS A 1 288 ? 14.676  -14.893 -5.621  1.00 91.66 288 A 1 
ATOM 2311 C CG  . LYS A 1 288 ? 15.871  -15.829 -5.842  1.00 89.39 288 A 1 
ATOM 2312 C CD  . LYS A 1 288 ? 16.628  -16.044 -4.520  1.00 83.32 288 A 1 
ATOM 2313 C CE  . LYS A 1 288 ? 17.819  -16.988 -4.711  1.00 79.44 288 A 1 
ATOM 2314 N NZ  . LYS A 1 288 ? 18.550  -17.210 -3.434  1.00 69.96 288 A 1 
ATOM 2315 N N   . LEU A 1 289 ? 12.127  -12.973 -7.069  1.00 90.14 289 A 1 
ATOM 2316 C CA  . LEU A 1 289 ? 10.861  -12.294 -6.811  1.00 89.26 289 A 1 
ATOM 2317 C C   . LEU A 1 289 ? 9.682   -13.106 -7.377  1.00 88.72 289 A 1 
ATOM 2318 O O   . LEU A 1 289 ? 9.807   -13.711 -8.445  1.00 87.42 289 A 1 
ATOM 2319 C CB  . LEU A 1 289 ? 10.903  -10.876 -7.390  1.00 89.64 289 A 1 
ATOM 2320 C CG  . LEU A 1 289 ? 11.934  -9.961  -6.699  1.00 88.74 289 A 1 
ATOM 2321 C CD1 . LEU A 1 289 ? 12.037  -8.651  -7.470  1.00 84.85 289 A 1 
ATOM 2322 C CD2 . LEU A 1 289 ? 11.554  -9.636  -5.252  1.00 84.47 289 A 1 
ATOM 2323 N N   . PRO A 1 290 ? 8.527   -13.132 -6.679  1.00 89.35 290 A 1 
ATOM 2324 C CA  . PRO A 1 290 ? 7.348   -13.840 -7.156  1.00 87.82 290 A 1 
ATOM 2325 C C   . PRO A 1 290 ? 6.799   -13.194 -8.437  1.00 88.62 290 A 1 
ATOM 2326 O O   . PRO A 1 290 ? 6.894   -11.971 -8.605  1.00 87.56 290 A 1 
ATOM 2327 C CB  . PRO A 1 290 ? 6.342   -13.786 -6.000  1.00 85.84 290 A 1 
ATOM 2328 C CG  . PRO A 1 290 ? 6.719   -12.500 -5.264  1.00 84.02 290 A 1 
ATOM 2329 C CD  . PRO A 1 290 ? 8.233   -12.445 -5.423  1.00 87.45 290 A 1 
ATOM 2330 N N   . PRO A 1 291 ? 6.204   -13.995 -9.354  1.00 90.13 291 A 1 
ATOM 2331 C CA  . PRO A 1 291 ? 5.523   -13.454 -10.521 1.00 90.18 291 A 1 
ATOM 2332 C C   . PRO A 1 291 ? 4.345   -12.578 -10.097 1.00 91.20 291 A 1 
ATOM 2333 O O   . PRO A 1 291 ? 3.660   -12.848 -9.107  1.00 89.55 291 A 1 
ATOM 2334 C CB  . PRO A 1 291 ? 5.062   -14.664 -11.333 1.00 88.05 291 A 1 
ATOM 2335 C CG  . PRO A 1 291 ? 4.901   -15.761 -10.281 1.00 84.65 291 A 1 
ATOM 2336 C CD  . PRO A 1 291 ? 5.992   -15.432 -9.266  1.00 88.28 291 A 1 
ATOM 2337 N N   . ALA A 1 292 ? 4.073   -11.539 -10.880 1.00 89.32 292 A 1 
ATOM 2338 C CA  . ALA A 1 292 ? 2.906   -10.694 -10.703 1.00 89.79 292 A 1 
ATOM 2339 C C   . ALA A 1 292 ? 1.783   -11.092 -11.674 1.00 90.86 292 A 1 
ATOM 2340 O O   . ALA A 1 292 ? 2.024   -11.651 -12.742 1.00 89.69 292 A 1 
ATOM 2341 C CB  . ALA A 1 292 ? 3.351   -9.237  -10.849 1.00 88.59 292 A 1 
ATOM 2342 N N   . ASP A 1 293 ? 0.536   -10.764 -11.335 1.00 90.96 293 A 1 
ATOM 2343 C CA  . ASP A 1 293 ? -0.626  -10.918 -12.224 1.00 91.45 293 A 1 
ATOM 2344 C C   . ASP A 1 293 ? -0.403  -10.216 -13.578 1.00 92.80 293 A 1 
ATOM 2345 O O   . ASP A 1 293 ? 0.229   -9.165  -13.640 1.00 91.59 293 A 1 
ATOM 2346 C CB  . ASP A 1 293 ? -1.878  -10.330 -11.536 1.00 88.90 293 A 1 
ATOM 2347 C CG  . ASP A 1 293 ? -2.830  -11.348 -10.900 1.00 81.26 293 A 1 
ATOM 2348 O OD1 . ASP A 1 293 ? -2.553  -12.559 -10.933 1.00 75.44 293 A 1 
ATOM 2349 O OD2 . ASP A 1 293 ? -3.971  -10.932 -10.556 1.00 75.20 293 A 1 
ATOM 2350 N N   . ASP A 1 294 ? -0.985  -10.745 -14.663 1.00 93.23 294 A 1 
ATOM 2351 C CA  . ASP A 1 294 ? -0.948  -10.107 -15.993 1.00 93.83 294 A 1 
ATOM 2352 C C   . ASP A 1 294 ? -1.412  -8.644  -15.913 1.00 94.02 294 A 1 
ATOM 2353 O O   . ASP A 1 294 ? -2.533  -8.357  -15.477 1.00 92.93 294 A 1 
ATOM 2354 C CB  . ASP A 1 294 ? -1.805  -10.906 -17.001 1.00 92.74 294 A 1 
ATOM 2355 C CG  . ASP A 1 294 ? -1.854  -10.329 -18.441 1.00 91.50 294 A 1 
ATOM 2356 O OD1 . ASP A 1 294 ? -1.256  -9.266  -18.735 1.00 87.09 294 A 1 
ATOM 2357 O OD2 . ASP A 1 294 ? -2.537  -10.924 -19.304 1.00 85.95 294 A 1 
ATOM 2358 N N   . ILE A 1 295 ? -0.569  -7.721  -16.383 1.00 94.45 295 A 1 
ATOM 2359 C CA  . ILE A 1 295 ? -0.863  -6.282  -16.362 1.00 94.85 295 A 1 
ATOM 2360 C C   . ILE A 1 295 ? -2.190  -5.945  -17.049 1.00 94.90 295 A 1 
ATOM 2361 O O   . ILE A 1 295 ? -2.947  -5.115  -16.551 1.00 93.58 295 A 1 
ATOM 2362 C CB  . ILE A 1 295 ? 0.324   -5.499  -16.974 1.00 93.51 295 A 1 
ATOM 2363 C CG1 . ILE A 1 295 ? 0.350   -4.024  -16.524 1.00 85.94 295 A 1 
ATOM 2364 C CG2 . ILE A 1 295 ? 0.339   -5.555  -18.510 1.00 84.82 295 A 1 
ATOM 2365 C CD1 . ILE A 1 295 ? 0.783   -3.874  -15.064 1.00 74.36 295 A 1 
ATOM 2366 N N   . LYS A 1 296 ? -2.559  -6.650  -18.137 1.00 94.10 296 A 1 
ATOM 2367 C CA  . LYS A 1 296 ? -3.835  -6.430  -18.841 1.00 93.27 296 A 1 
ATOM 2368 C C   . LYS A 1 296 ? -5.047  -6.870  -18.018 1.00 93.52 296 A 1 
ATOM 2369 O O   . LYS A 1 296 ? -6.146  -6.333  -18.190 1.00 91.99 296 A 1 
ATOM 2370 C CB  . LYS A 1 296 ? -3.840  -7.169  -20.182 1.00 92.56 296 A 1 
ATOM 2371 C CG  . LYS A 1 296 ? -2.846  -6.591  -21.194 1.00 87.47 296 A 1 
ATOM 2372 C CD  . LYS A 1 296 ? -3.039  -7.258  -22.563 1.00 79.48 296 A 1 
ATOM 2373 C CE  . LYS A 1 296 ? -2.101  -6.634  -23.602 1.00 73.01 296 A 1 
ATOM 2374 N NZ  . LYS A 1 296 ? -2.250  -7.271  -24.937 1.00 62.94 296 A 1 
ATOM 2375 N N   . LYS A 1 297 ? -4.892  -7.859  -17.138 1.00 92.47 297 A 1 
ATOM 2376 C CA  . LYS A 1 297 ? -5.932  -8.259  -16.182 1.00 91.60 297 A 1 
ATOM 2377 C C   . LYS A 1 297 ? -6.113  -7.168  -15.133 1.00 91.48 297 A 1 
ATOM 2378 O O   . LYS A 1 297 ? -7.246  -6.779  -14.860 1.00 89.80 297 A 1 
ATOM 2379 C CB  . LYS A 1 297 ? -5.564  -9.621  -15.570 1.00 90.14 297 A 1 
ATOM 2380 C CG  . LYS A 1 297 ? -6.603  -10.190 -14.589 1.00 79.65 297 A 1 
ATOM 2381 C CD  . LYS A 1 297 ? -6.033  -11.455 -13.929 1.00 77.65 297 A 1 
ATOM 2382 C CE  . LYS A 1 297 ? -6.881  -11.972 -12.765 1.00 68.27 297 A 1 
ATOM 2383 N NZ  . LYS A 1 297 ? -6.064  -12.851 -11.879 1.00 62.32 297 A 1 
ATOM 2384 N N   . VAL A 1 298 ? -5.012  -6.622  -14.626 1.00 90.30 298 A 1 
ATOM 2385 C CA  . VAL A 1 298 ? -5.022  -5.536  -13.636 1.00 88.86 298 A 1 
ATOM 2386 C C   . VAL A 1 298 ? -5.610  -4.250  -14.208 1.00 88.69 298 A 1 
ATOM 2387 O O   . VAL A 1 298 ? -6.503  -3.671  -13.594 1.00 87.94 298 A 1 
ATOM 2388 C CB  . VAL A 1 298 ? -3.614  -5.318  -13.077 1.00 88.22 298 A 1 
ATOM 2389 C CG1 . VAL A 1 298 ? -3.557  -4.137  -12.102 1.00 83.10 298 A 1 
ATOM 2390 C CG2 . VAL A 1 298 ? -3.189  -6.587  -12.325 1.00 83.56 298 A 1 
ATOM 2391 N N   . GLU A 1 299 ? -5.224  -3.842  -15.416 1.00 90.17 299 A 1 
ATOM 2392 C CA  . GLU A 1 299 ? -5.808  -2.681  -16.101 1.00 89.03 299 A 1 
ATOM 2393 C C   . GLU A 1 299 ? -7.327  -2.808  -16.274 1.00 87.84 299 A 1 
ATOM 2394 O O   . GLU A 1 299 ? -8.071  -1.852  -16.045 1.00 86.29 299 A 1 
ATOM 2395 C CB  . GLU A 1 299 ? -5.204  -2.543  -17.499 1.00 88.54 299 A 1 
ATOM 2396 C CG  . GLU A 1 299 ? -3.783  -1.979  -17.521 1.00 79.88 299 A 1 
ATOM 2397 C CD  . GLU A 1 299 ? -3.227  -1.902  -18.951 1.00 79.82 299 A 1 
ATOM 2398 O OE1 . GLU A 1 299 ? -2.078  -1.433  -19.096 1.00 71.34 299 A 1 
ATOM 2399 O OE2 . GLU A 1 299 ? -3.958  -2.295  -19.899 1.00 72.58 299 A 1 
ATOM 2400 N N   . ARG A 1 300 ? -7.813  -4.002  -16.679 1.00 89.24 300 A 1 
ATOM 2401 C CA  . ARG A 1 300 ? -9.256  -4.260  -16.802 1.00 87.78 300 A 1 
ATOM 2402 C C   . ARG A 1 300 ? -9.966  -4.152  -15.456 1.00 86.67 300 A 1 
ATOM 2403 O O   . ARG A 1 300 ? -11.044 -3.566  -15.407 1.00 85.16 300 A 1 
ATOM 2404 C CB  . ARG A 1 300 ? -9.507  -5.631  -17.444 1.00 87.90 300 A 1 
ATOM 2405 C CG  . ARG A 1 300 ? -9.254  -5.612  -18.957 1.00 81.08 300 A 1 
ATOM 2406 C CD  . ARG A 1 300 ? -9.559  -6.977  -19.593 1.00 81.91 300 A 1 
ATOM 2407 N NE  . ARG A 1 300 ? -8.581  -8.009  -19.209 1.00 73.11 300 A 1 
ATOM 2408 C CZ  . ARG A 1 300 ? -8.721  -9.321  -19.354 1.00 68.14 300 A 1 
ATOM 2409 N NH1 . ARG A 1 300 ? -9.812  -9.857  -19.830 1.00 60.96 300 A 1 
ATOM 2410 N NH2 . ARG A 1 300 ? -7.757  -10.129 -19.022 1.00 57.76 300 A 1 
ATOM 2411 N N   . ARG A 1 301 ? -9.365  -4.677  -14.388 1.00 85.91 301 A 1 
ATOM 2412 C CA  . ARG A 1 301 ? -9.898  -4.576  -13.021 1.00 81.92 301 A 1 
ATOM 2413 C C   . ARG A 1 301 ? -10.000 -3.117  -12.572 1.00 80.07 301 A 1 
ATOM 2414 O O   . ARG A 1 301 ? -11.087 -2.695  -12.181 1.00 78.47 301 A 1 
ATOM 2415 C CB  . ARG A 1 301 ? -9.037  -5.436  -12.070 1.00 80.70 301 A 1 
ATOM 2416 C CG  . ARG A 1 301 ? -9.549  -5.400  -10.619 1.00 72.27 301 A 1 
ATOM 2417 C CD  . ARG A 1 301 ? -8.829  -6.427  -9.717  1.00 73.56 301 A 1 
ATOM 2418 N NE  . ARG A 1 301 ? -7.389  -6.148  -9.520  1.00 66.87 301 A 1 
ATOM 2419 C CZ  . ARG A 1 301 ? -6.469  -7.023  -9.109  1.00 62.11 301 A 1 
ATOM 2420 N NH1 . ARG A 1 301 ? -6.739  -8.268  -8.871  1.00 59.12 301 A 1 
ATOM 2421 N NH2 . ARG A 1 301 ? -5.238  -6.667  -8.909  1.00 54.32 301 A 1 
ATOM 2422 N N   . LEU A 1 302 ? -8.934  -2.336  -12.724 1.00 80.00 302 A 1 
ATOM 2423 C CA  . LEU A 1 302 ? -8.915  -0.910  -12.369 1.00 78.32 302 A 1 
ATOM 2424 C C   . LEU A 1 302 ? -9.975  -0.114  -13.147 1.00 77.47 302 A 1 
ATOM 2425 O O   . LEU A 1 302 ? -10.788 0.586   -12.540 1.00 75.67 302 A 1 
ATOM 2426 C CB  . LEU A 1 302 ? -7.504  -0.337  -12.610 1.00 78.31 302 A 1 
ATOM 2427 C CG  . LEU A 1 302 ? -6.416  -0.841  -11.638 1.00 74.59 302 A 1 
ATOM 2428 C CD1 . LEU A 1 302 ? -5.053  -0.297  -12.072 1.00 71.59 302 A 1 
ATOM 2429 C CD2 . LEU A 1 302 ? -6.669  -0.398  -10.195 1.00 69.21 302 A 1 
ATOM 2430 N N   . LYS A 1 303 ? -10.078 -0.302  -14.474 1.00 80.39 303 A 1 
ATOM 2431 C CA  . LYS A 1 303 ? -11.108 0.349   -15.309 1.00 79.94 303 A 1 
ATOM 2432 C C   . LYS A 1 303 ? -12.534 -0.053  -14.922 1.00 79.12 303 A 1 
ATOM 2433 O O   . LYS A 1 303 ? -13.458 0.757   -15.020 1.00 77.67 303 A 1 
ATOM 2434 C CB  . LYS A 1 303 ? -10.863 0.014   -16.786 1.00 80.00 303 A 1 
ATOM 2435 C CG  . LYS A 1 303 ? -9.648  0.755   -17.359 1.00 74.27 303 A 1 
ATOM 2436 C CD  . LYS A 1 303 ? -9.339  0.309   -18.796 1.00 72.44 303 A 1 
ATOM 2437 C CE  . LYS A 1 303 ? -8.095  1.059   -19.286 1.00 64.96 303 A 1 
ATOM 2438 N NZ  . LYS A 1 303 ? -7.618  0.592   -20.615 1.00 58.92 303 A 1 
ATOM 2439 N N   . SER A 1 304 ? -12.753 -1.306  -14.524 1.00 80.96 304 A 1 
ATOM 2440 C CA  . SER A 1 304 ? -14.056 -1.774  -14.041 1.00 78.44 304 A 1 
ATOM 2441 C C   . SER A 1 304 ? -14.434 -1.101  -12.725 1.00 76.50 304 A 1 
ATOM 2442 O O   . SER A 1 304 ? -15.568 -0.640  -12.574 1.00 74.87 304 A 1 
ATOM 2443 C CB  . SER A 1 304 ? -14.040 -3.294  -13.876 1.00 78.52 304 A 1 
ATOM 2444 O OG  . SER A 1 304 ? -15.340 -3.760  -13.562 1.00 69.02 304 A 1 
ATOM 2445 N N   . ASP A 1 305 ? -13.484 -1.008  -11.805 1.00 74.10 305 A 1 
ATOM 2446 C CA  . ASP A 1 305 ? -13.665 -0.361  -10.508 1.00 71.52 305 A 1 
ATOM 2447 C C   . ASP A 1 305 ? -13.968 1.134   -10.662 1.00 70.97 305 A 1 
ATOM 2448 O O   . ASP A 1 305 ? -14.914 1.636   -10.046 1.00 69.16 305 A 1 
ATOM 2449 C CB  . ASP A 1 305 ? -12.406 -0.571  -9.652  1.00 69.86 305 A 1 
ATOM 2450 C CG  . ASP A 1 305 ? -12.290 -1.964  -9.013  1.00 65.56 305 A 1 
ATOM 2451 O OD1 . ASP A 1 305 ? -13.180 -2.814  -9.227  1.00 64.48 305 A 1 
ATOM 2452 O OD2 . ASP A 1 305 ? -11.370 -2.110  -8.172  1.00 60.90 305 A 1 
ATOM 2453 N N   . GLU A 1 306 ? -13.242 1.845   -11.531 1.00 71.87 306 A 1 
ATOM 2454 C CA  . GLU A 1 306 ? -13.494 3.256   -11.857 1.00 70.49 306 A 1 
ATOM 2455 C C   . GLU A 1 306 ? -14.920 3.468   -12.385 1.00 70.13 306 A 1 
ATOM 2456 O O   . GLU A 1 306 ? -15.679 4.275   -11.840 1.00 68.75 306 A 1 
ATOM 2457 C CB  . GLU A 1 306 ? -12.475 3.741   -12.899 1.00 68.54 306 A 1 
ATOM 2458 C CG  . GLU A 1 306 ? -11.078 3.960   -12.300 1.00 61.89 306 A 1 
ATOM 2459 C CD  . GLU A 1 306 ? -10.006 4.272   -13.362 1.00 59.10 306 A 1 
ATOM 2460 O OE1 . GLU A 1 306 ? -8.859  4.552   -12.943 1.00 54.88 306 A 1 
ATOM 2461 O OE2 . GLU A 1 306 ? -10.318 4.200   -14.575 1.00 52.65 306 A 1 
ATOM 2462 N N   . LYS A 1 307 ? -15.345 2.663   -13.366 1.00 74.86 307 A 1 
ATOM 2463 C CA  . LYS A 1 307 ? -16.712 2.718   -13.905 1.00 74.20 307 A 1 
ATOM 2464 C C   . LYS A 1 307 ? -17.774 2.440   -12.840 1.00 72.70 307 A 1 
ATOM 2465 O O   . LYS A 1 307 ? -18.850 3.048   -12.863 1.00 71.18 307 A 1 
ATOM 2466 C CB  . LYS A 1 307 ? -16.859 1.712   -15.053 1.00 73.82 307 A 1 
ATOM 2467 C CG  . LYS A 1 307 ? -16.141 2.176   -16.326 1.00 70.39 307 A 1 
ATOM 2468 C CD  . LYS A 1 307 ? -16.243 1.103   -17.415 1.00 69.04 307 A 1 
ATOM 2469 C CE  . LYS A 1 307 ? -15.496 1.569   -18.664 1.00 62.92 307 A 1 
ATOM 2470 N NZ  . LYS A 1 307 ? -15.603 0.586   -19.773 1.00 56.79 307 A 1 
ATOM 2471 N N   . ALA A 1 308 ? -17.513 1.514   -11.914 1.00 73.24 308 A 1 
ATOM 2472 C CA  . ALA A 1 308 ? -18.431 1.210   -10.819 1.00 71.26 308 A 1 
ATOM 2473 C C   . ALA A 1 308 ? -18.562 2.388   -9.838  1.00 69.68 308 A 1 
ATOM 2474 O O   . ALA A 1 308 ? -19.669 2.687   -9.379  1.00 68.06 308 A 1 
ATOM 2475 C CB  . ALA A 1 308 ? -17.962 -0.070  -10.119 1.00 69.61 308 A 1 
ATOM 2476 N N   . ILE A 1 309 ? -17.453 3.086   -9.552  1.00 68.31 309 A 1 
ATOM 2477 C CA  . ILE A 1 309 ? -17.436 4.290   -8.713  1.00 66.44 309 A 1 
ATOM 2478 C C   . ILE A 1 309 ? -18.205 5.427   -9.394  1.00 66.08 309 A 1 
ATOM 2479 O O   . ILE A 1 309 ? -19.081 6.030   -8.770  1.00 64.13 309 A 1 
ATOM 2480 C CB  . ILE A 1 309 ? -15.979 4.684   -8.364  1.00 64.53 309 A 1 
ATOM 2481 C CG1 . ILE A 1 309 ? -15.338 3.613   -7.445  1.00 60.40 309 A 1 
ATOM 2482 C CG2 . ILE A 1 309 ? -15.924 6.061   -7.674  1.00 60.34 309 A 1 
ATOM 2483 C CD1 . ILE A 1 309 ? -13.806 3.718   -7.354  1.00 55.53 309 A 1 
ATOM 2484 N N   . GLU A 1 310 ? -17.964 5.680   -10.684 1.00 66.71 310 A 1 
ATOM 2485 C CA  . GLU A 1 310 ? -18.673 6.713   -11.448 1.00 67.60 310 A 1 
ATOM 2486 C C   . GLU A 1 310 ? -20.184 6.471   -11.509 1.00 66.38 310 A 1 
ATOM 2487 O O   . GLU A 1 310 ? -20.976 7.396   -11.314 1.00 65.71 310 A 1 
ATOM 2488 C CB  . GLU A 1 310 ? -18.157 6.754   -12.882 1.00 66.90 310 A 1 
ATOM 2489 C CG  . GLU A 1 310 ? -16.762 7.367   -13.024 1.00 59.24 310 A 1 
ATOM 2490 C CD  . GLU A 1 310 ? -16.317 7.402   -14.493 1.00 58.20 310 A 1 
ATOM 2491 O OE1 . GLU A 1 310 ? -15.197 7.882   -14.736 1.00 53.84 310 A 1 
ATOM 2492 O OE2 . GLU A 1 310 ? -17.131 6.998   -15.366 1.00 53.08 310 A 1 
ATOM 2493 N N   . LYS A 1 311 ? -20.611 5.220   -11.747 1.00 71.86 311 A 1 
ATOM 2494 C CA  . LYS A 1 311 ? -22.037 4.853   -11.743 1.00 71.39 311 A 1 
ATOM 2495 C C   . LYS A 1 311 ? -22.683 5.128   -10.387 1.00 69.27 311 A 1 
ATOM 2496 O O   . LYS A 1 311 ? -23.770 5.701   -10.344 1.00 68.72 311 A 1 
ATOM 2497 C CB  . LYS A 1 311 ? -22.214 3.382   -12.140 1.00 71.31 311 A 1 
ATOM 2498 C CG  . LYS A 1 311 ? -22.055 3.158   -13.651 1.00 66.72 311 A 1 
ATOM 2499 C CD  . LYS A 1 311 ? -22.215 1.668   -13.987 1.00 66.89 311 A 1 
ATOM 2500 C CE  . LYS A 1 311 ? -22.035 1.424   -15.487 1.00 60.26 311 A 1 
ATOM 2501 N NZ  . LYS A 1 311 ? -22.303 0.007   -15.854 1.00 54.51 311 A 1 
ATOM 2502 N N   . LYS A 1 312 ? -22.006 4.774   -9.287  1.00 67.40 312 A 1 
ATOM 2503 C CA  . LYS A 1 312 ? -22.492 5.046   -7.923  1.00 66.10 312 A 1 
ATOM 2504 C C   . LYS A 1 312 ? -22.535 6.541   -7.599  1.00 65.04 312 A 1 
ATOM 2505 O O   . LYS A 1 312 ? -23.429 6.971   -6.876  1.00 64.08 312 A 1 
ATOM 2506 C CB  . LYS A 1 312 ? -21.620 4.317   -6.893  1.00 63.86 312 A 1 
ATOM 2507 C CG  . LYS A 1 312 ? -21.903 2.811   -6.832  1.00 58.43 312 A 1 
ATOM 2508 C CD  . LYS A 1 312 ? -20.978 2.146   -5.804  1.00 56.43 312 A 1 
ATOM 2509 C CE  . LYS A 1 312 ? -21.242 0.641   -5.731  1.00 51.00 312 A 1 
ATOM 2510 N NZ  . LYS A 1 312 ? -20.354 -0.026  -4.743  1.00 45.25 312 A 1 
ATOM 2511 N N   . ALA A 1 313 ? -21.593 7.329   -8.107  1.00 65.11 313 A 1 
ATOM 2512 C CA  . ALA A 1 313 ? -21.600 8.781   -7.943  1.00 64.31 313 A 1 
ATOM 2513 C C   . ALA A 1 313 ? -22.769 9.425   -8.710  1.00 64.53 313 A 1 
ATOM 2514 O O   . ALA A 1 313 ? -23.500 10.237  -8.149  1.00 61.95 313 A 1 
ATOM 2515 C CB  . ALA A 1 313 ? -20.239 9.329   -8.379  1.00 61.65 313 A 1 
ATOM 2516 N N   . LYS A 1 314 ? -23.015 8.997   -9.955  1.00 66.91 314 A 1 
ATOM 2517 C CA  . LYS A 1 314 ? -24.141 9.482   -10.774 1.00 68.38 314 A 1 
ATOM 2518 C C   . LYS A 1 314 ? -25.505 9.104   -10.195 1.00 66.28 314 A 1 
ATOM 2519 O O   . LYS A 1 314 ? -26.416 9.916   -10.259 1.00 64.72 314 A 1 
ATOM 2520 C CB  . LYS A 1 314 ? -23.997 8.986   -12.217 1.00 68.05 314 A 1 
ATOM 2521 C CG  . LYS A 1 314 ? -22.863 9.704   -12.964 1.00 63.47 314 A 1 
ATOM 2522 C CD  . LYS A 1 314 ? -22.679 9.164   -14.392 1.00 63.51 314 A 1 
ATOM 2523 C CE  . LYS A 1 314 ? -21.501 9.884   -15.060 1.00 57.96 314 A 1 
ATOM 2524 N NZ  . LYS A 1 314 ? -21.217 9.390   -16.434 1.00 51.40 314 A 1 
ATOM 2525 N N   . SER A 1 315 ? -25.650 7.910   -9.604  1.00 71.09 315 A 1 
ATOM 2526 C CA  . SER A 1 315 ? -26.908 7.493   -8.969  1.00 72.49 315 A 1 
ATOM 2527 C C   . SER A 1 315 ? -27.214 8.205   -7.649  1.00 70.08 315 A 1 
ATOM 2528 O O   . SER A 1 315 ? -28.327 8.081   -7.151  1.00 66.63 315 A 1 
ATOM 2529 C CB  . SER A 1 315 ? -26.920 5.977   -8.738  1.00 69.86 315 A 1 
ATOM 2530 O OG  . SER A 1 315 ? -26.050 5.611   -7.683  1.00 60.19 315 A 1 
ATOM 2531 N N   . ARG A 1 316 ? -26.239 8.892   -7.041  1.00 63.19 316 A 1 
ATOM 2532 C CA  . ARG A 1 316 ? -26.426 9.698   -5.823  1.00 63.96 316 A 1 
ATOM 2533 C C   . ARG A 1 316 ? -26.799 11.153  -6.117  1.00 64.94 316 A 1 
ATOM 2534 O O   . ARG A 1 316 ? -27.327 11.807  -5.229  1.00 61.91 316 A 1 
ATOM 2535 C CB  . ARG A 1 316 ? -25.154 9.653   -4.961  1.00 60.02 316 A 1 
ATOM 2536 C CG  . ARG A 1 316 ? -25.061 8.371   -4.126  1.00 54.15 316 A 1 
ATOM 2537 C CD  . ARG A 1 316 ? -23.769 8.394   -3.301  1.00 52.02 316 A 1 
ATOM 2538 N NE  . ARG A 1 316 ? -23.747 7.338   -2.270  1.00 46.71 316 A 1 
ATOM 2539 C CZ  . ARG A 1 316 ? -22.774 7.120   -1.406  1.00 41.59 316 A 1 
ATOM 2540 N NH1 . ARG A 1 316 ? -21.660 7.795   -1.434  1.00 39.73 316 A 1 
ATOM 2541 N NH2 . ARG A 1 316 ? -22.904 6.220   -0.472  1.00 38.38 316 A 1 
ATOM 2542 N N   . ASN A 1 317 ? -26.519 11.634  -7.326  1.00 63.43 317 A 1 
ATOM 2543 C CA  . ASN A 1 317 ? -26.842 12.993  -7.768  1.00 67.42 317 A 1 
ATOM 2544 C C   . ASN A 1 317 ? -28.191 13.075  -8.516  1.00 66.02 317 A 1 
ATOM 2545 O O   . ASN A 1 317 ? -28.531 14.137  -9.023  1.00 64.10 317 A 1 
ATOM 2546 C CB  . ASN A 1 317 ? -25.682 13.532  -8.625  1.00 64.53 317 A 1 
ATOM 2547 C CG  . ASN A 1 317 ? -24.416 13.867  -7.855  1.00 58.05 317 A 1 
ATOM 2548 O OD1 . ASN A 1 317 ? -24.303 13.752  -6.643  1.00 55.55 317 A 1 
ATOM 2549 N ND2 . ASN A 1 317 ? -23.389 14.299  -8.548  1.00 52.05 317 A 1 
ATOM 2550 N N   . LYS A 1 318 ? -28.906 11.959  -8.626  1.00 77.08 318 A 1 
ATOM 2551 C CA  . LYS A 1 318 ? -30.320 11.872  -9.016  1.00 79.56 318 A 1 
ATOM 2552 C C   . LYS A 1 318 ? -31.143 11.550  -7.782  1.00 74.30 318 A 1 
ATOM 2553 O O   . LYS A 1 318 ? -32.281 12.048  -7.722  1.00 68.71 318 A 1 
ATOM 2554 C CB  . LYS A 1 318 ? -30.542 10.772  -10.058 1.00 75.21 318 A 1 
ATOM 2555 C CG  . LYS A 1 318 ? -30.218 11.196  -11.492 1.00 69.51 318 A 1 
ATOM 2556 C CD  . LYS A 1 318 ? -30.686 10.107  -12.464 1.00 66.55 318 A 1 
ATOM 2557 C CE  . LYS A 1 318 ? -30.571 10.580  -13.911 1.00 61.45 318 A 1 
ATOM 2558 N NZ  . LYS A 1 318 ? -31.252 9.650   -14.846 1.00 53.71 318 A 1 
ATOM 2559 O OXT . LYS A 1 318 ? -30.613 10.731  -6.967  1.00 65.82 318 A 1 
#
