# 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_if07914
#
_entry.id if07914
#
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 LEU 1   
1 n ASN 2   
1 n GLY 3   
1 n ILE 4   
1 n PHE 5   
1 n GLN 6   
1 n ASP 7   
1 n LEU 8   
1 n SER 9   
1 n GLY 10  
1 n THR 11  
1 n GLY 12  
1 n THR 13  
1 n PHE 14  
1 n GLU 15  
1 n GLN 16  
1 n SER 17  
1 n GLY 18  
1 n PHE 19  
1 n GLY 20  
1 n ASP 21  
1 n ASN 22  
1 n LYS 23  
1 n MET 24  
1 n LYS 25  
1 n ILE 26  
1 n LEU 27  
1 n TYR 28  
1 n VAL 29  
1 n ALA 30  
1 n GLU 31  
1 n LEU 32  
1 n VAL 33  
1 n GLY 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n ILE 38  
1 n TYR 39  
1 n VAL 40  
1 n LEU 41  
1 n LYS 42  
1 n LYS 43  
1 n ALA 44  
1 n LEU 45  
1 n PRO 46  
1 n GLU 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n GLN 51  
1 n GLU 52  
1 n GLN 53  
1 n ILE 54  
1 n ASP 55  
1 n PHE 56  
1 n THR 57  
1 n VAL 58  
1 n ILE 59  
1 n CYS 60  
1 n ALA 61  
1 n ASP 62  
1 n GLY 63  
1 n ALA 64  
1 n THR 65  
1 n GLY 66  
1 n GLY 67  
1 n ASN 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n ARG 72  
1 n ASN 73  
1 n HIS 74  
1 n ALA 75  
1 n GLY 76  
1 n TYR 77  
1 n ILE 78  
1 n ARG 79  
1 n LYS 80  
1 n LEU 81  
1 n GLY 82  
1 n ALA 83  
1 n ASP 84  
1 n ALA 85  
1 n ILE 86  
1 n THR 87  
1 n THR 88  
1 n GLY 89  
1 n ASP 90  
1 n TYR 91  
1 n CYS 92  
1 n PHE 93  
1 n TYR 94  
1 n LYS 95  
1 n LYS 96  
1 n ASP 97  
1 n LEU 98  
1 n VAL 99  
1 n GLU 100 
1 n ASN 101 
1 n TRP 102 
1 n VAL 103 
1 n PRO 104 
1 n THR 105 
1 n VAL 106 
1 n VAL 107 
1 n ARG 108 
1 n PRO 109 
1 n VAL 110 
1 n ASN 111 
1 n LEU 112 
1 n GLY 113 
1 n ARG 114 
1 n MET 115 
1 n GLY 116 
1 n ASN 117 
1 n GLY 118 
1 n GLN 119 
1 n LYS 120 
1 n GLN 121 
1 n GLY 122 
1 n HIS 123 
1 n LEU 124 
1 n SER 125 
1 n LEU 126 
1 n GLU 127 
1 n GLN 128 
1 n VAL 129 
1 n PRO 130 
1 n GLY 131 
1 n PHE 132 
1 n GLY 133 
1 n TRP 134 
1 n ARG 135 
1 n VAL 136 
1 n PHE 137 
1 n LYS 138 
1 n VAL 139 
1 n GLY 140 
1 n GLY 141 
1 n THR 142 
1 n GLY 143 
1 n SER 144 
1 n PRO 145 
1 n ASN 146 
1 n GLN 147 
1 n PRO 148 
1 n ARG 149 
1 n SER 150 
1 n VAL 151 
1 n VAL 152 
1 n LYS 153 
1 n VAL 154 
1 n ALA 155 
1 n VAL 156 
1 n ALA 157 
1 n VAL 158 
1 n PHE 159 
1 n LEU 160 
1 n GLY 161 
1 n ALA 162 
1 n ASN 163 
1 n PHE 164 
1 n THR 165 
1 n ARG 166 
1 n ILE 167 
1 n ARG 168 
1 n ALA 169 
1 n ASP 170 
1 n ASN 171 
1 n PRO 172 
1 n PHE 173 
1 n ARG 174 
1 n GLU 175 
1 n LEU 176 
1 n LYS 177 
1 n PRO 178 
1 n PHE 179 
1 n LEU 180 
1 n GLU 181 
1 n LYS 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n THR 187 
1 n PRO 188 
1 n TYR 189 
1 n VAL 190 
1 n VAL 191 
1 n VAL 192 
1 n ASP 193 
1 n PHE 194 
1 n HIS 195 
1 n ALA 196 
1 n TRP 197 
1 n ALA 198 
1 n THR 199 
1 n GLY 200 
1 n GLU 201 
1 n LYS 202 
1 n ARG 203 
1 n ILE 204 
1 n PHE 205 
1 n PHE 206 
1 n THR 207 
1 n VAL 208 
1 n ALA 209 
1 n ALA 210 
1 n GLY 211 
1 n LEU 212 
1 n CYS 213 
1 n THR 214 
1 n ALA 215 
1 n VAL 216 
1 n ILE 217 
1 n GLY 218 
1 n SER 219 
1 n HIS 220 
1 n SER 221 
1 n ARG 222 
1 n VAL 223 
1 n GLN 224 
1 n THR 225 
1 n ALA 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n ILE 230 
1 n LEU 231 
1 n ASP 232 
1 n GLY 233 
1 n THR 234 
1 n ALA 235 
1 n VAL 236 
1 n ILE 237 
1 n CYS 238 
1 n ASP 239 
1 n ALA 240 
1 n GLY 241 
1 n ARG 242 
1 n THR 243 
1 n GLY 244 
1 n SER 245 
1 n THR 246 
1 n GLU 247 
1 n SER 248 
1 n VAL 249 
1 n GLY 250 
1 n GLY 251 
1 n THR 252 
1 n ASP 253 
1 n SER 254 
1 n ALA 255 
1 n VAL 256 
1 n ARG 257 
1 n ILE 258 
1 n GLN 259 
1 n GLU 260 
1 n TYR 261 
1 n LEU 262 
1 n THR 263 
1 n GLU 264 
1 n ILE 265 
1 n PRO 266 
1 n ASP 267 
1 n TRP 268 
1 n THR 269 
1 n LYS 270 
1 n ASP 271 
1 n ALA 272 
1 n TRP 273 
1 n GLU 274 
1 n LYS 275 
1 n CYS 276 
1 n GLU 277 
1 n LEU 278 
1 n GLN 279 
1 n GLY 280 
1 n VAL 281 
1 n ILE 282 
1 n VAL 283 
1 n GLU 284 
1 n ALA 285 
1 n ASP 286 
1 n GLY 287 
1 n GLN 288 
1 n GLY 289 
1 n ARG 290 
1 n ALA 291 
1 n LEU 292 
1 n CYS 293 
1 n ILE 294 
1 n LYS 295 
1 n ARG 296 
1 n LEU 297 
1 n ARG 298 
1 n ILE 299 
1 n PRO 300 
1 n VAL 301 
1 n PRO 302 
1 n ALA 303 
1 n GLY 304 
1 n ASN 305 
1 n GLN 306 
1 n LYS 307 
1 n MET 308 
1 n PRO 309 
1 n GLU 310 
1 n PRO 311 
1 n ASP 312 
1 n ILE 313 
1 n SER 314 
1 n GLU 315 
1 n GLU 316 
1 n GLY 317 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:28:39)"
_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 81.96
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 49.455  60.850  -17.937 1.00 15.38 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 48.574  60.177  -16.968 1.00 30.07 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 47.742  59.160  -17.738 1.00 31.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 46.754  59.525  -18.352 1.00 30.04 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 47.715  61.223  -16.223 1.00 28.52 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 48.502  61.921  -15.087 1.00 25.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 47.916  63.284  -14.765 1.00 24.45 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 48.500  61.062  -13.818 1.00 27.57 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 48.248  57.936  -17.798 1.00 21.54 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 47.588  56.797  -18.444 1.00 29.74 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 46.518  56.246  -17.497 1.00 28.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 46.842  55.909  -16.362 1.00 27.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 48.640  55.710  -18.766 1.00 29.22 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 49.501  56.005  -19.977 1.00 26.66 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 49.254  56.919  -20.736 1.00 24.37 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 50.550  55.247  -20.193 1.00 26.02 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 45.272  56.151  -17.973 1.00 24.00 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 44.174  55.494  -17.275 1.00 34.32 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 43.522  54.466  -18.188 1.00 33.39 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 42.881  54.825  -19.166 1.00 31.01 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? 43.763  53.211  -17.873 1.00 21.19 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? 43.303  52.016  -18.577 1.00 32.36 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? 41.821  51.806  -18.245 1.00 31.67 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? 41.478  51.655  -17.078 1.00 30.84 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? 44.182  50.827  -18.105 1.00 31.76 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? 45.660  51.041  -18.524 1.00 29.47 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? 43.660  49.479  -18.620 1.00 31.73 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? 46.660  50.167  -17.753 1.00 28.49 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 40.948  51.781  -19.263 1.00 22.02 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 39.608  51.204  -19.143 1.00 31.86 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 39.679  49.748  -19.593 1.00 31.53 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 39.972  49.462  -20.751 1.00 30.92 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 38.570  52.017  -19.939 1.00 30.20 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 37.825  53.034  -19.089 1.00 28.07 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 36.624  52.666  -18.452 1.00 25.25 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 38.333  54.335  -18.916 1.00 26.64 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 35.931  53.597  -17.653 1.00 25.57 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 37.642  55.261  -18.112 1.00 26.94 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 36.438  54.893  -17.484 1.00 30.64 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? 39.481  48.846  -18.655 1.00 27.12 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? 39.470  47.407  -18.892 1.00 34.23 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? 38.025  46.932  -19.046 1.00 33.47 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? 37.172  47.182  -18.191 1.00 33.36 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? 40.241  46.692  -17.765 1.00 34.61 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? 41.115  45.539  -18.282 1.00 33.75 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? 42.095  45.015  -17.229 1.00 30.71 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? 42.131  45.434  -16.083 1.00 31.18 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? 42.952  44.084  -17.573 1.00 32.64 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 37.785  46.315  -20.184 1.00 26.77 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 36.540  45.697  -20.613 1.00 35.14 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 36.232  44.470  -19.733 1.00 32.12 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 37.076  43.584  -19.578 1.00 30.76 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 36.759  45.323  -22.095 1.00 34.54 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 35.513  45.316  -22.965 1.00 30.51 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 34.411  45.477  -22.400 1.00 29.21 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 35.694  45.159  -24.194 1.00 29.31 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 35.054  44.438  -19.106 1.00 21.66 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 34.584  43.308  -18.297 1.00 34.99 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 33.376  42.650  -18.969 1.00 33.88 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 32.242  42.725  -18.498 1.00 31.70 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 34.319  43.733  -16.834 1.00 32.96 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 35.577  43.856  -15.962 1.00 31.19 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 35.220  44.537  -14.643 1.00 29.32 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 36.192  42.492  -15.626 1.00 33.55 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 33.627  41.969  -20.083 1.00 27.78 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 32.743  40.926  -20.613 1.00 37.01 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 32.928  39.636  -19.806 1.00 36.56 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 33.604  38.697  -20.214 1.00 33.98 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 32.957  40.744  -22.121 1.00 36.10 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 34.322  40.557  -22.428 1.00 32.75 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 32.355  39.613  -18.601 1.00 23.16 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 32.281  38.413  -17.776 1.00 29.93 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 31.008  37.629  -18.069 1.00 29.76 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 29.971  37.888  -17.469 1.00 27.53 10  A 1 
ATOM 75   N N   . THR A 1 11  ? 31.087  36.668  -18.985 1.00 25.08 11  A 1 
ATOM 76   C CA  . THR A 1 11  ? 30.097  35.590  -19.097 1.00 33.09 11  A 1 
ATOM 77   C C   . THR A 1 11  ? 30.163  34.730  -17.836 1.00 33.03 11  A 1 
ATOM 78   O O   . THR A 1 11  ? 30.954  33.797  -17.742 1.00 30.22 11  A 1 
ATOM 79   C CB  . THR A 1 11  ? 30.354  34.733  -20.349 1.00 30.45 11  A 1 
ATOM 80   O OG1 . THR A 1 11  ? 31.725  34.431  -20.454 1.00 28.21 11  A 1 
ATOM 81   C CG2 . THR A 1 11  ? 29.942  35.461  -21.629 1.00 29.57 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 29.344  35.077  -16.839 1.00 20.37 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 29.105  34.227  -15.684 1.00 26.41 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 28.300  33.007  -16.107 1.00 26.50 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 27.078  33.063  -16.179 1.00 24.61 12  A 1 
ATOM 86   N N   . THR A 1 13  ? 28.992  31.912  -16.397 1.00 19.25 13  A 1 
ATOM 87   C CA  . THR A 1 13  ? 28.391  30.581  -16.370 1.00 24.22 13  A 1 
ATOM 88   C C   . THR A 1 13  ? 27.893  30.340  -14.947 1.00 23.89 13  A 1 
ATOM 89   O O   . THR A 1 13  ? 28.686  30.179  -14.024 1.00 22.57 13  A 1 
ATOM 90   C CB  . THR A 1 13  ? 29.419  29.506  -16.767 1.00 22.63 13  A 1 
ATOM 91   O OG1 . THR A 1 13  ? 30.662  29.773  -16.162 1.00 20.22 13  A 1 
ATOM 92   C CG2 . THR A 1 13  ? 29.645  29.492  -18.278 1.00 21.62 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? 26.572  30.355  -14.758 1.00 15.86 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? 25.956  29.766  -13.580 1.00 21.18 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? 26.306  28.277  -13.598 1.00 21.36 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? 25.694  27.501  -14.328 1.00 20.00 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? 24.435  30.001  -13.598 1.00 19.56 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? 23.986  31.277  -12.904 1.00 17.60 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? 23.571  31.225  -11.557 1.00 15.83 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? 23.971  32.505  -13.587 1.00 15.92 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? 23.136  32.393  -10.906 1.00 15.47 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? 23.543  33.673  -12.932 1.00 16.32 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? 23.120  33.618  -11.591 1.00 17.85 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? 27.318  27.903  -12.821 1.00 15.79 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? 27.483  26.520  -12.407 1.00 18.16 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? 26.199  26.129  -11.675 1.00 18.29 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? 25.922  26.578  -10.563 1.00 17.42 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? 28.721  26.343  -11.512 1.00 17.38 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? 30.034  26.365  -12.315 1.00 14.94 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? 31.276  26.081  -11.449 1.00 13.62 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? 32.274  25.597  -12.027 1.00 12.48 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? 31.232  26.360  -10.231 1.00 15.04 15  A 1 
ATOM 113  N N   . GLN A 1 16  ? 25.379  25.323  -12.334 1.00 17.49 16  A 1 
ATOM 114  C CA  . GLN A 1 16  ? 24.358  24.541  -11.666 1.00 19.32 16  A 1 
ATOM 115  C C   . GLN A 1 16  ? 25.093  23.657  -10.664 1.00 19.52 16  A 1 
ATOM 116  O O   . GLN A 1 16  ? 25.658  22.626  -11.021 1.00 18.71 16  A 1 
ATOM 117  C CB  . GLN A 1 16  ? 23.552  23.706  -12.679 1.00 18.48 16  A 1 
ATOM 118  C CG  . GLN A 1 16  ? 22.500  24.536  -13.428 1.00 16.23 16  A 1 
ATOM 119  C CD  . GLN A 1 16  ? 21.680  23.704  -14.409 1.00 14.62 16  A 1 
ATOM 120  O OE1 . GLN A 1 16  ? 21.990  22.579  -14.759 1.00 14.51 16  A 1 
ATOM 121  N NE2 . GLN A 1 16  ? 20.585  24.225  -14.914 1.00 15.30 16  A 1 
ATOM 122  N N   . SER A 1 17  ? 25.146  24.117  -9.411  1.00 20.49 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? 25.545  23.296  -8.284  1.00 22.23 17  A 1 
ATOM 124  C C   . SER A 1 17  ? 24.743  22.006  -8.351  1.00 23.33 17  A 1 
ATOM 125  O O   . SER A 1 17  ? 23.512  22.041  -8.256  1.00 22.45 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? 25.276  24.046  -6.979  1.00 20.15 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? 23.940  24.503  -6.939  1.00 17.67 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 25.438  20.888  -8.581  1.00 23.11 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 24.847  19.571  -8.715  1.00 25.28 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 23.962  19.255  -7.513  1.00 26.73 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 24.453  18.982  -6.422  1.00 25.19 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? 22.645  19.298  -7.727  1.00 31.10 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? 21.708  18.566  -6.895  1.00 32.28 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 22.014  17.094  -7.136  1.00 33.59 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? 21.674  16.547  -8.177  1.00 31.70 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 20.265  18.952  -7.241  1.00 29.39 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 19.818  20.247  -6.587  1.00 27.50 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 19.234  20.211  -5.307  1.00 24.65 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 19.998  21.481  -7.237  1.00 24.51 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 18.822  21.402  -4.682  1.00 23.47 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 19.593  22.673  -6.609  1.00 23.56 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 19.004  22.632  -5.334  1.00 24.78 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? 22.771  16.504  -6.200  1.00 35.03 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? 23.047  15.076  -6.209  1.00 37.20 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? 21.748  14.295  -6.376  1.00 39.89 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? 20.688  14.734  -5.919  1.00 38.16 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? 21.866  13.153  -7.036  1.00 60.65 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? 20.824  12.194  -7.423  1.00 65.53 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? 20.046  11.678  -6.183  1.00 68.85 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? 20.254  10.569  -5.703  1.00 64.27 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? 21.567  11.083  -8.209  1.00 59.54 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? 20.720  10.290  -9.198  1.00 52.41 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? 19.639  10.785  -9.573  1.00 48.33 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? 21.195  9.212   -9.619  1.00 46.41 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? 19.233  12.551  -5.560  1.00 74.82 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? 18.604  12.294  -4.272  1.00 78.70 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? 17.292  11.539  -4.504  1.00 82.96 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? 16.201  12.103  -4.446  1.00 81.07 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? 18.475  13.611  -3.474  1.00 70.65 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? 18.405  13.396  -1.967  1.00 60.12 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? 18.898  12.430  -1.407  1.00 54.65 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? 17.865  14.336  -1.233  1.00 51.73 22  A 1 
ATOM 163  N N   . LYS A 1 23  ? 17.435  10.266  -4.847  1.00 85.53 23  A 1 
ATOM 164  C CA  . LYS A 1 23  ? 16.324  9.340   -5.054  1.00 87.03 23  A 1 
ATOM 165  C C   . LYS A 1 23  ? 15.720  8.931   -3.718  1.00 88.07 23  A 1 
ATOM 166  O O   . LYS A 1 23  ? 16.434  8.765   -2.734  1.00 86.37 23  A 1 
ATOM 167  C CB  . LYS A 1 23  ? 16.793  8.118   -5.844  1.00 84.55 23  A 1 
ATOM 168  C CG  . LYS A 1 23  ? 17.249  8.499   -7.258  1.00 80.23 23  A 1 
ATOM 169  C CD  . LYS A 1 23  ? 17.754  7.253   -7.979  1.00 77.93 23  A 1 
ATOM 170  C CE  . LYS A 1 23  ? 18.269  7.614   -9.368  1.00 72.27 23  A 1 
ATOM 171  N NZ  . LYS A 1 23  ? 18.775  6.396   -10.040 1.00 65.60 23  A 1 
ATOM 172  N N   . MET A 1 24  ? 14.412  8.744   -3.701  1.00 90.96 24  A 1 
ATOM 173  C CA  . MET A 1 24  ? 13.667  8.215   -2.565  1.00 92.17 24  A 1 
ATOM 174  C C   . MET A 1 24  ? 13.087  6.855   -2.925  1.00 93.35 24  A 1 
ATOM 175  O O   . MET A 1 24  ? 12.381  6.731   -3.928  1.00 92.61 24  A 1 
ATOM 176  C CB  . MET A 1 24  ? 12.564  9.210   -2.156  1.00 90.94 24  A 1 
ATOM 177  C CG  . MET A 1 24  ? 11.643  8.618   -1.085  1.00 87.88 24  A 1 
ATOM 178  S SD  . MET A 1 24  ? 10.521  9.783   -0.274  1.00 87.33 24  A 1 
ATOM 179  C CE  . MET A 1 24  ? 11.718  10.624  0.775   1.00 79.51 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? 13.306  5.860   -2.062  1.00 93.45 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? 12.685  4.538   -2.162  1.00 93.43 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? 11.548  4.391   -1.161  1.00 93.82 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? 11.749  4.398   0.057   1.00 93.01 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? 13.729  3.440   -1.996  1.00 92.63 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? 14.676  3.336   -3.204  1.00 89.32 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? 15.536  2.093   -3.011  1.00 87.60 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? 16.482  1.805   -4.167  1.00 81.44 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? 17.124  0.480   -3.947  1.00 77.03 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? 10.347  4.223   -1.684  1.00 95.25 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? 9.114   4.054   -0.923  1.00 96.29 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? 8.673   2.597   -1.032  1.00 96.84 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? 8.361   2.115   -2.120  1.00 96.92 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? 8.023   5.036   -1.405  1.00 96.69 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? 8.528   6.497   -1.336  1.00 96.31 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? 6.750   4.840   -0.560  1.00 96.35 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? 7.563   7.536   -1.911  1.00 95.06 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 8.612   1.908   0.095   1.00 96.87 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 8.041   0.570   0.193   1.00 97.46 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 6.560   0.669   0.548   1.00 97.81 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 6.208   1.221   1.591   1.00 97.80 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 8.839   -0.236  1.230   1.00 97.55 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 8.246   -1.614  1.577   1.00 97.18 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? 8.218   -2.562  0.383   1.00 96.59 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? 9.081   -2.264  2.680   1.00 96.50 27  A 1 
ATOM 205  N N   . TYR A 1 28  ? 5.704   0.058   -0.258  1.00 98.35 28  A 1 
ATOM 206  C CA  . TYR A 1 28  ? 4.323   -0.228  0.094   1.00 98.52 28  A 1 
ATOM 207  C C   . TYR A 1 28  ? 4.169   -1.733  0.326   1.00 98.51 28  A 1 
ATOM 208  O O   . TYR A 1 28  ? 4.335   -2.532  -0.596  1.00 98.36 28  A 1 
ATOM 209  C CB  . TYR A 1 28  ? 3.380   0.302   -0.991  1.00 98.56 28  A 1 
ATOM 210  C CG  . TYR A 1 28  ? 1.918   0.068   -0.681  1.00 98.61 28  A 1 
ATOM 211  C CD1 . TYR A 1 28  ? 1.329   -1.179  -0.957  1.00 98.28 28  A 1 
ATOM 212  C CD2 . TYR A 1 28  ? 1.139   1.091   -0.108  1.00 98.30 28  A 1 
ATOM 213  C CE1 . TYR A 1 28  ? -0.028  -1.406  -0.670  1.00 98.10 28  A 1 
ATOM 214  C CE2 . TYR A 1 28  ? -0.224  0.870   0.176   1.00 98.03 28  A 1 
ATOM 215  C CZ  . TYR A 1 28  ? -0.808  -0.379  -0.110  1.00 98.29 28  A 1 
ATOM 216  O OH  . TYR A 1 28  ? -2.126  -0.605  0.139   1.00 97.79 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? 3.853   -2.122  1.564   1.00 98.36 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? 3.501   -3.504  1.906   1.00 98.44 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? 1.996   -3.670  1.737   1.00 98.44 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? 1.217   -2.947  2.365   1.00 98.17 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? 3.955   -3.875  3.327   1.00 98.32 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? 3.580   -5.320  3.675   1.00 97.70 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 5.475   -3.742  3.481   1.00 97.60 29  A 1 
ATOM 224  N N   . ALA A 1 30  ? 1.607   -4.627  0.898   1.00 97.98 30  A 1 
ATOM 225  C CA  . ALA A 1 30  ? 0.218   -4.957  0.626   1.00 97.75 30  A 1 
ATOM 226  C C   . ALA A 1 30  ? -0.520  -5.445  1.880   1.00 97.65 30  A 1 
ATOM 227  O O   . ALA A 1 30  ? 0.096   -5.857  2.864   1.00 96.94 30  A 1 
ATOM 228  C CB  . ALA A 1 30  ? 0.179   -6.006  -0.483  1.00 97.17 30  A 1 
ATOM 229  N N   . GLU A 1 31  ? -1.856  -5.425  1.824   1.00 97.75 31  A 1 
ATOM 230  C CA  . GLU A 1 31  ? -2.754  -5.619  2.959   1.00 97.59 31  A 1 
ATOM 231  C C   . GLU A 1 31  ? -2.358  -6.799  3.862   1.00 97.50 31  A 1 
ATOM 232  O O   . GLU A 1 31  ? -2.337  -7.958  3.442   1.00 96.57 31  A 1 
ATOM 233  C CB  . GLU A 1 31  ? -4.183  -5.778  2.438   1.00 97.05 31  A 1 
ATOM 234  C CG  . GLU A 1 31  ? -5.218  -5.709  3.572   1.00 91.68 31  A 1 
ATOM 235  C CD  . GLU A 1 31  ? -6.644  -6.005  3.093   1.00 89.81 31  A 1 
ATOM 236  O OE1 . GLU A 1 31  ? -7.434  -6.474  3.940   1.00 81.08 31  A 1 
ATOM 237  O OE2 . GLU A 1 31  ? -6.949  -5.896  1.886   1.00 83.15 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -2.065  -6.493  5.130   1.00 97.64 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -1.812  -7.516  6.142   1.00 97.53 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -3.109  -8.265  6.441   1.00 97.08 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -4.100  -7.644  6.833   1.00 96.07 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -1.259  -6.902  7.439   1.00 97.42 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? 0.028   -6.073  7.310   1.00 96.42 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? 0.487   -5.650  8.705   1.00 94.96 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? 1.166   -6.850  6.666   1.00 95.14 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? -3.088  -9.601  6.337   1.00 96.65 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? -4.258  -10.442 6.594   1.00 95.98 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? -3.997  -11.404 7.750   1.00 95.44 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? -3.238  -12.373 7.638   1.00 94.31 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? -4.729  -11.157 5.316   1.00 95.21 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? -6.044  -11.900 5.578   1.00 92.24 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? -4.992  -10.168 4.174   1.00 92.63 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -4.658  -11.139 8.881   1.00 95.17 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -4.637  -11.992 10.062  1.00 94.51 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -3.264  -12.130 10.730  1.00 95.02 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -2.335  -11.355 10.500  1.00 94.61 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -3.130  -13.144 11.589  1.00 93.99 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -1.880  -13.398 12.333  1.00 93.92 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -0.708  -13.740 11.410  1.00 94.63 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? 0.414   -13.324 11.699  1.00 94.38 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -2.087  -14.529 13.347  1.00 92.67 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -3.066  -14.184 14.475  1.00 87.01 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -3.157  -15.376 15.433  1.00 82.79 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -4.329  -15.250 16.405  1.00 75.37 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -4.737  -16.596 16.889  1.00 67.36 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -0.968  -14.432 10.314  1.00 93.94 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? 0.048   -14.755 9.319   1.00 94.53 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? 0.637   -13.486 8.686   1.00 95.59 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 1.853   -13.385 8.563   1.00 95.67 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -0.566  -15.686 8.270   1.00 93.96 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? -0.184  -12.472 8.388   1.00 95.76 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? 0.286   -11.187 7.866   1.00 96.18 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? 1.238   -10.463 8.818   1.00 96.74 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? 2.317   -10.029 8.415   1.00 96.74 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 0.899   -10.410 10.104  1.00 96.38 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 1.766   -9.821  11.141  1.00 96.40 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 3.077   -10.610 11.298  1.00 96.57 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 4.147   -10.022 11.461  1.00 96.39 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 1.008   -9.745  12.481  1.00 96.13 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? -0.266  -8.867  12.412  1.00 94.20 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 1.920   -9.253  13.619  1.00 94.50 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? -0.024  -7.380  12.139  1.00 85.92 38  A 1 
ATOM 283  N N   . TYR A 1 39  ? 3.006   -11.936 11.241  1.00 95.71 39  A 1 
ATOM 284  C CA  . TYR A 1 39  ? 4.179   -12.803 11.316  1.00 95.48 39  A 1 
ATOM 285  C C   . TYR A 1 39  ? 5.132   -12.577 10.138  1.00 95.96 39  A 1 
ATOM 286  O O   . TYR A 1 39  ? 6.327   -12.369 10.348  1.00 95.82 39  A 1 
ATOM 287  C CB  . TYR A 1 39  ? 3.724   -14.261 11.381  1.00 95.10 39  A 1 
ATOM 288  C CG  . TYR A 1 39  ? 4.856   -15.253 11.215  1.00 94.34 39  A 1 
ATOM 289  C CD1 . TYR A 1 39  ? 5.133   -15.797 9.942   1.00 92.06 39  A 1 
ATOM 290  C CD2 . TYR A 1 39  ? 5.650   -15.607 12.320  1.00 92.41 39  A 1 
ATOM 291  C CE1 . TYR A 1 39  ? 6.197   -16.703 9.785   1.00 91.47 39  A 1 
ATOM 292  C CE2 . TYR A 1 39  ? 6.713   -16.515 12.162  1.00 91.00 39  A 1 
ATOM 293  C CZ  . TYR A 1 39  ? 6.985   -17.066 10.895  1.00 91.73 39  A 1 
ATOM 294  O OH  . TYR A 1 39  ? 8.002   -17.949 10.743  1.00 90.03 39  A 1 
ATOM 295  N N   . VAL A 1 40  ? 4.598   -12.581 8.925   1.00 96.43 40  A 1 
ATOM 296  C CA  . VAL A 1 40  ? 5.346   -12.338 7.688   1.00 96.93 40  A 1 
ATOM 297  C C   . VAL A 1 40  ? 6.040   -10.984 7.741   1.00 97.20 40  A 1 
ATOM 298  O O   . VAL A 1 40  ? 7.251   -10.906 7.541   1.00 97.19 40  A 1 
ATOM 299  C CB  . VAL A 1 40  ? 4.399   -12.436 6.481   1.00 96.85 40  A 1 
ATOM 300  C CG1 . VAL A 1 40  ? 5.024   -11.890 5.201   1.00 95.44 40  A 1 
ATOM 301  C CG2 . VAL A 1 40  ? 4.022   -13.897 6.230   1.00 95.49 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? 5.307   -9.935  8.115   1.00 97.32 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? 5.858   -8.592  8.267   1.00 97.52 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? 7.047   -8.578  9.238   1.00 97.39 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? 8.117   -8.077  8.905   1.00 97.21 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? 4.743   -7.652  8.754   1.00 97.76 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? 5.187   -6.181  8.805   1.00 97.43 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? 5.304   -5.600  7.397   1.00 96.34 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? 4.193   -5.359  9.615   1.00 96.51 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 6.887   -9.171  10.419  1.00 96.76 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 7.949   -9.247  11.432  1.00 96.21 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 9.211   -9.938  10.913  1.00 96.11 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 10.315  -9.572  11.315  1.00 95.63 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 7.396   -9.977  12.666  1.00 95.66 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 8.434   -10.110 13.786  1.00 92.50 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 7.863   -10.882 14.974  1.00 89.13 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 8.966   -11.066 16.022  1.00 81.01 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 8.500   -11.898 17.158  1.00 74.11 42  A 1 
ATOM 319  N N   . LYS A 1 43  ? 9.054   -10.973 10.094  1.00 96.48 43  A 1 
ATOM 320  C CA  . LYS A 1 43  ? 10.165  -11.788 9.591   1.00 96.17 43  A 1 
ATOM 321  C C   . LYS A 1 43  ? 10.877  -11.147 8.403   1.00 96.51 43  A 1 
ATOM 322  O O   . LYS A 1 43  ? 12.099  -11.178 8.378   1.00 95.81 43  A 1 
ATOM 323  C CB  . LYS A 1 43  ? 9.641   -13.188 9.238   1.00 95.63 43  A 1 
ATOM 324  C CG  . LYS A 1 43  ? 9.339   -14.062 10.467  1.00 91.51 43  A 1 
ATOM 325  C CD  . LYS A 1 43  ? 10.623  -14.566 11.142  1.00 86.07 43  A 1 
ATOM 326  C CE  . LYS A 1 43  ? 10.277  -15.623 12.194  1.00 81.41 43  A 1 
ATOM 327  N NZ  . LYS A 1 43  ? 11.474  -16.400 12.612  1.00 72.40 43  A 1 
ATOM 328  N N   . ALA A 1 44  ? 10.138  -10.568 7.466   1.00 96.70 44  A 1 
ATOM 329  C CA  . ALA A 1 44  ? 10.684  -10.098 6.195   1.00 96.85 44  A 1 
ATOM 330  C C   . ALA A 1 44  ? 11.061  -8.608  6.193   1.00 97.12 44  A 1 
ATOM 331  O O   . ALA A 1 44  ? 12.056  -8.231  5.579   1.00 96.72 44  A 1 
ATOM 332  C CB  . ALA A 1 44  ? 9.661   -10.420 5.101   1.00 96.82 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? 10.308  -7.744  6.889   1.00 97.25 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? 10.466  -6.292  6.762   1.00 97.39 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? 11.862  -5.768  7.145   1.00 97.18 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? 12.377  -4.931  6.402   1.00 96.94 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? 9.348   -5.575  7.544   1.00 97.52 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? 9.378   -4.039  7.420   1.00 97.17 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? 9.068   -3.582  5.992   1.00 96.03 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? 8.349   -3.416  8.361   1.00 96.03 45  A 1 
ATOM 341  N N   . PRO A 1 46  ? 12.503  -6.185  8.257   1.00 96.43 46  A 1 
ATOM 342  C CA  . PRO A 1 46  ? 13.806  -5.637  8.645   1.00 95.59 46  A 1 
ATOM 343  C C   . PRO A 1 46  ? 14.890  -5.871  7.592   1.00 95.56 46  A 1 
ATOM 344  O O   . PRO A 1 46  ? 15.649  -4.956  7.275   1.00 95.08 46  A 1 
ATOM 345  C CB  . PRO A 1 46  ? 14.162  -6.311  9.976   1.00 94.93 46  A 1 
ATOM 346  C CG  . PRO A 1 46  ? 12.812  -6.727  10.545  1.00 93.66 46  A 1 
ATOM 347  C CD  . PRO A 1 46  ? 12.037  -7.107  9.291   1.00 95.71 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? 14.930  -7.084  7.041   1.00 95.66 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? 15.920  -7.454  6.031   1.00 94.95 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? 15.638  -6.769  4.692   1.00 95.12 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? 16.536  -6.150  4.123   1.00 94.43 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? 15.953  -8.989  5.925   1.00 94.12 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? 17.039  -9.505  4.973   1.00 83.88 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? 18.450  -9.021  5.324   1.00 79.05 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? 19.293  -8.951  4.408   1.00 70.23 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? 18.736  -8.678  6.494   1.00 71.94 47  A 1 
ATOM 357  N N   . LEU A 1 48  ? 14.377  -6.747  4.265   1.00 95.91 48  A 1 
ATOM 358  C CA  . LEU A 1 48  ? 13.942  -6.048  3.055   1.00 96.19 48  A 1 
ATOM 359  C C   . LEU A 1 48  ? 14.320  -4.561  3.092   1.00 96.08 48  A 1 
ATOM 360  O O   . LEU A 1 48  ? 14.904  -4.044  2.145   1.00 95.40 48  A 1 
ATOM 361  C CB  . LEU A 1 48  ? 12.422  -6.242  2.909   1.00 96.61 48  A 1 
ATOM 362  C CG  . LEU A 1 48  ? 11.800  -5.472  1.728   1.00 96.11 48  A 1 
ATOM 363  C CD1 . LEU A 1 48  ? 12.372  -5.911  0.386   1.00 94.43 48  A 1 
ATOM 364  C CD2 . LEU A 1 48  ? 10.288  -5.704  1.726   1.00 94.59 48  A 1 
ATOM 365  N N   . LYS A 1 49  ? 14.037  -3.864  4.209   1.00 94.49 49  A 1 
ATOM 366  C CA  . LYS A 1 49  ? 14.398  -2.443  4.353   1.00 93.59 49  A 1 
ATOM 367  C C   . LYS A 1 49  ? 15.900  -2.215  4.221   1.00 92.80 49  A 1 
ATOM 368  O O   . LYS A 1 49  ? 16.304  -1.211  3.648   1.00 92.05 49  A 1 
ATOM 369  C CB  . LYS A 1 49  ? 13.900  -1.874  5.696   1.00 93.82 49  A 1 
ATOM 370  C CG  . LYS A 1 49  ? 12.382  -1.660  5.699   1.00 93.19 49  A 1 
ATOM 371  C CD  . LYS A 1 49  ? 11.876  -0.900  6.935   1.00 91.98 49  A 1 
ATOM 372  C CE  . LYS A 1 49  ? 12.304  0.577   6.878   1.00 88.73 49  A 1 
ATOM 373  N NZ  . LYS A 1 49  ? 11.384  1.475   7.626   1.00 86.01 49  A 1 
ATOM 374  N N   . ARG A 1 50  ? 16.713  -3.115  4.766   1.00 91.97 50  A 1 
ATOM 375  C CA  . ARG A 1 50  ? 18.177  -3.027  4.716   1.00 90.51 50  A 1 
ATOM 376  C C   . ARG A 1 50  ? 18.718  -3.290  3.309   1.00 89.33 50  A 1 
ATOM 377  O O   . ARG A 1 50  ? 19.525  -2.499  2.831   1.00 88.50 50  A 1 
ATOM 378  C CB  . ARG A 1 50  ? 18.761  -4.007  5.737   1.00 90.65 50  A 1 
ATOM 379  C CG  . ARG A 1 50  ? 20.287  -3.900  5.833   1.00 83.83 50  A 1 
ATOM 380  C CD  . ARG A 1 50  ? 20.854  -4.921  6.817   1.00 81.49 50  A 1 
ATOM 381  N NE  . ARG A 1 50  ? 20.790  -6.307  6.285   1.00 72.64 50  A 1 
ATOM 382  C CZ  . ARG A 1 50  ? 21.685  -7.263  6.479   1.00 65.87 50  A 1 
ATOM 383  N NH1 . ARG A 1 50  ? 22.744  -7.084  7.205   1.00 58.85 50  A 1 
ATOM 384  N NH2 . ARG A 1 50  ? 21.538  -8.428  5.933   1.00 58.19 50  A 1 
ATOM 385  N N   . GLN A 1 51  ? 18.289  -4.371  2.675   1.00 93.13 51  A 1 
ATOM 386  C CA  . GLN A 1 51  ? 18.765  -4.774  1.345   1.00 91.71 51  A 1 
ATOM 387  C C   . GLN A 1 51  ? 18.388  -3.751  0.272   1.00 91.07 51  A 1 
ATOM 388  O O   . GLN A 1 51  ? 19.234  -3.330  -0.513  1.00 89.92 51  A 1 
ATOM 389  C CB  . GLN A 1 51  ? 18.173  -6.144  0.986   1.00 92.06 51  A 1 
ATOM 390  C CG  . GLN A 1 51  ? 18.826  -7.293  1.772   1.00 85.44 51  A 1 
ATOM 391  C CD  . GLN A 1 51  ? 18.196  -8.647  1.464   1.00 81.89 51  A 1 
ATOM 392  O OE1 . GLN A 1 51  ? 17.141  -8.758  0.864   1.00 76.94 51  A 1 
ATOM 393  N NE2 . GLN A 1 51  ? 18.803  -9.737  1.876   1.00 74.59 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? 17.135  -3.304  0.298   1.00 91.52 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? 16.610  -2.372  -0.699  1.00 90.93 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? 16.872  -0.901  -0.358  1.00 90.36 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? 16.569  -0.034  -1.172  1.00 88.85 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? 15.111  -2.641  -0.891  1.00 92.01 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? 14.842  -3.989  -1.574  1.00 90.87 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? 15.458  -4.047  -2.986  1.00 90.90 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? 15.825  -5.158  -3.401  1.00 84.34 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? 15.569  -2.967  -3.632  1.00 85.83 52  A 1 
ATOM 403  N N   . GLN A 1 53  ? 17.457  -0.592  0.812   1.00 89.83 53  A 1 
ATOM 404  C CA  . GLN A 1 53  ? 17.714  0.776   1.279   1.00 88.68 53  A 1 
ATOM 405  C C   . GLN A 1 53  ? 16.438  1.638   1.272   1.00 89.19 53  A 1 
ATOM 406  O O   . GLN A 1 53  ? 16.397  2.719   0.695   1.00 87.87 53  A 1 
ATOM 407  C CB  . GLN A 1 53  ? 18.873  1.408   0.488   1.00 87.46 53  A 1 
ATOM 408  C CG  . GLN A 1 53  ? 20.165  0.591   0.563   1.00 82.43 53  A 1 
ATOM 409  C CD  . GLN A 1 53  ? 21.304  1.267   -0.196  1.00 73.98 53  A 1 
ATOM 410  O OE1 . GLN A 1 53  ? 21.141  1.919   -1.214  1.00 66.77 53  A 1 
ATOM 411  N NE2 . GLN A 1 53  ? 22.523  1.137   0.272   1.00 63.76 53  A 1 
ATOM 412  N N   . ILE A 1 54  ? 15.379  1.119   1.889   1.00 90.72 54  A 1 
ATOM 413  C CA  . ILE A 1 54  ? 14.070  1.783   1.926   1.00 91.53 54  A 1 
ATOM 414  C C   . ILE A 1 54  ? 14.111  3.014   2.839   1.00 90.95 54  A 1 
ATOM 415  O O   . ILE A 1 54  ? 14.421  2.903   4.029   1.00 89.83 54  A 1 
ATOM 416  C CB  . ILE A 1 54  ? 12.970  0.796   2.367   1.00 92.58 54  A 1 
ATOM 417  C CG1 . ILE A 1 54  ? 12.864  -0.439  1.455   1.00 91.97 54  A 1 
ATOM 418  C CG2 . ILE A 1 54  ? 11.602  1.495   2.483   1.00 92.10 54  A 1 
ATOM 419  C CD1 . ILE A 1 54  ? 12.609  -0.156  -0.027  1.00 90.64 54  A 1 
ATOM 420  N N   . ASP A 1 55  ? 13.696  4.163   2.296   1.00 91.73 55  A 1 
ATOM 421  C CA  . ASP A 1 55  ? 13.631  5.446   3.004   1.00 90.95 55  A 1 
ATOM 422  C C   . ASP A 1 55  ? 12.298  5.641   3.738   1.00 91.74 55  A 1 
ATOM 423  O O   . ASP A 1 55  ? 12.261  6.218   4.827   1.00 91.28 55  A 1 
ATOM 424  C CB  . ASP A 1 55  ? 13.814  6.583   1.997   1.00 89.87 55  A 1 
ATOM 425  C CG  . ASP A 1 55  ? 15.173  6.551   1.304   1.00 88.33 55  A 1 
ATOM 426  O OD1 . ASP A 1 55  ? 16.186  6.647   2.032   1.00 85.68 55  A 1 
ATOM 427  O OD2 . ASP A 1 55  ? 15.164  6.489   0.055   1.00 84.90 55  A 1 
ATOM 428  N N   . PHE A 1 56  ? 11.191  5.163   3.147   1.00 94.00 56  A 1 
ATOM 429  C CA  . PHE A 1 56  ? 9.847   5.332   3.697   1.00 95.28 56  A 1 
ATOM 430  C C   . PHE A 1 56  ? 8.992   4.079   3.502   1.00 96.18 56  A 1 
ATOM 431  O O   . PHE A 1 56  ? 8.980   3.478   2.430   1.00 96.36 56  A 1 
ATOM 432  C CB  . PHE A 1 56  ? 9.188   6.553   3.048   1.00 95.81 56  A 1 
ATOM 433  C CG  . PHE A 1 56  ? 7.891   6.961   3.714   1.00 96.49 56  A 1 
ATOM 434  C CD1 . PHE A 1 56  ? 6.656   6.717   3.083   1.00 96.31 56  A 1 
ATOM 435  C CD2 . PHE A 1 56  ? 7.918   7.585   4.973   1.00 96.33 56  A 1 
ATOM 436  C CE1 . PHE A 1 56  ? 5.459   7.117   3.705   1.00 96.43 56  A 1 
ATOM 437  C CE2 . PHE A 1 56  ? 6.719   7.981   5.596   1.00 96.63 56  A 1 
ATOM 438  C CZ  . PHE A 1 56  ? 5.492   7.752   4.961   1.00 97.10 56  A 1 
ATOM 439  N N   . THR A 1 57  ? 8.243   3.685   4.538   1.00 96.91 57  A 1 
ATOM 440  C CA  . THR A 1 57  ? 7.456   2.445   4.544   1.00 97.55 57  A 1 
ATOM 441  C C   . THR A 1 57  ? 5.988   2.714   4.846   1.00 97.77 57  A 1 
ATOM 442  O O   . THR A 1 57  ? 5.639   3.120   5.960   1.00 97.56 57  A 1 
ATOM 443  C CB  . THR A 1 57  ? 8.024   1.434   5.551   1.00 97.40 57  A 1 
ATOM 444  O OG1 . THR A 1 57  ? 9.401   1.235   5.336   1.00 94.96 57  A 1 
ATOM 445  C CG2 . THR A 1 57  ? 7.357   0.066   5.441   1.00 95.32 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? 5.118   2.407   3.883   1.00 98.27 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? 3.658   2.377   4.030   1.00 98.63 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? 3.209   0.928   4.169   1.00 98.71 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? 3.629   0.069   3.398   1.00 98.57 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? 2.947   3.049   2.840   1.00 98.61 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? 1.436   3.149   3.086   1.00 98.08 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? 3.477   4.462   2.581   1.00 98.04 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? 2.344   0.645   5.133   1.00 98.68 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? 1.806   -0.699  5.350   1.00 98.73 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? 0.284   -0.631  5.356   1.00 98.75 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? -0.297  0.009   6.236   1.00 98.58 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? 2.372   -1.323  6.646   1.00 98.59 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? 3.914   -1.382  6.556   1.00 97.54 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? 1.756   -2.715  6.885   1.00 98.05 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? 4.610   -2.079  7.725   1.00 93.44 59  A 1 
ATOM 461  N N   . CYS A 1 60  ? -0.370  -1.335  4.426   1.00 98.57 60  A 1 
ATOM 462  C CA  . CYS A 1 60  ? -1.813  -1.530  4.469   1.00 98.48 60  A 1 
ATOM 463  C C   . CYS A 1 60  ? -2.160  -2.588  5.525   1.00 98.29 60  A 1 
ATOM 464  O O   . CYS A 1 60  ? -1.678  -3.720  5.490   1.00 97.83 60  A 1 
ATOM 465  C CB  . CYS A 1 60  ? -2.339  -1.873  3.072   1.00 98.27 60  A 1 
ATOM 466  S SG  . CYS A 1 60  ? -4.147  -2.008  3.159   1.00 97.38 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -2.988  -2.215  6.504   1.00 98.12 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -3.305  -3.054  7.658   1.00 98.01 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -4.808  -3.301  7.844   1.00 97.75 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -5.247  -3.644  8.947   1.00 96.36 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -2.627  -2.444  8.890   1.00 97.74 61  A 1 
ATOM 472  N N   . ASP A 1 62  ? -5.602  -3.161  6.789   1.00 97.56 62  A 1 
ATOM 473  C CA  . ASP A 1 62  ? -7.066  -3.243  6.855   1.00 97.07 62  A 1 
ATOM 474  C C   . ASP A 1 62  ? -7.596  -4.630  7.260   1.00 96.51 62  A 1 
ATOM 475  O O   . ASP A 1 62  ? -8.687  -4.744  7.817   1.00 93.99 62  A 1 
ATOM 476  C CB  . ASP A 1 62  ? -7.657  -2.791  5.510   1.00 96.48 62  A 1 
ATOM 477  C CG  . ASP A 1 62  ? -9.104  -2.321  5.676   1.00 95.75 62  A 1 
ATOM 478  O OD1 . ASP A 1 62  ? -9.348  -1.554  6.642   1.00 92.40 62  A 1 
ATOM 479  O OD2 . ASP A 1 62  ? -9.952  -2.644  4.831   1.00 92.43 62  A 1 
ATOM 480  N N   . GLY A 1 63  ? -6.799  -5.682  7.083   1.00 96.54 63  A 1 
ATOM 481  C CA  . GLY A 1 63  ? -7.099  -7.047  7.527   1.00 95.78 63  A 1 
ATOM 482  C C   . GLY A 1 63  ? -6.251  -7.548  8.700   1.00 95.55 63  A 1 
ATOM 483  O O   . GLY A 1 63  ? -6.338  -8.721  9.062   1.00 93.47 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? -5.423  -6.702  9.320   1.00 95.33 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? -4.397  -7.153  10.266  1.00 95.03 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? -4.968  -7.826  11.527  1.00 94.48 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? -4.372  -8.766  12.065  1.00 92.80 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? -3.529  -5.944  10.635  1.00 95.35 64  A 1 
ATOM 489  N N   . THR A 1 65  ? -6.132  -7.363  12.011  1.00 94.80 65  A 1 
ATOM 490  C CA  . THR A 1 65  ? -6.748  -7.883  13.240  1.00 93.66 65  A 1 
ATOM 491  C C   . THR A 1 65  ? -7.908  -8.825  12.927  1.00 92.94 65  A 1 
ATOM 492  O O   . THR A 1 65  ? -9.049  -8.387  12.760  1.00 91.11 65  A 1 
ATOM 493  C CB  . THR A 1 65  ? -7.183  -6.745  14.176  1.00 93.32 65  A 1 
ATOM 494  O OG1 . THR A 1 65  ? -6.099  -5.873  14.411  1.00 90.44 65  A 1 
ATOM 495  C CG2 . THR A 1 65  ? -7.629  -7.274  15.544  1.00 89.83 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -7.622  -10.126 12.900  1.00 90.62 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -8.628  -11.168 12.650  1.00 88.75 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -9.186  -11.159 11.220  1.00 89.88 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -10.334 -11.523 11.021  1.00 85.90 66  A 1 
ATOM 500  N N   . GLY A 1 67  ? -8.398  -10.678 10.256  1.00 91.13 67  A 1 
ATOM 501  C CA  . GLY A 1 67  ? -8.793  -10.612 8.845   1.00 90.41 67  A 1 
ATOM 502  C C   . GLY A 1 67  ? -9.728  -9.450  8.473   1.00 91.35 67  A 1 
ATOM 503  O O   . GLY A 1 67  ? -10.038 -9.293  7.292   1.00 88.82 67  A 1 
ATOM 504  N N   . ASN A 1 68  ? -10.156 -8.629  9.449   1.00 92.85 68  A 1 
ATOM 505  C CA  . ASN A 1 68  ? -11.110 -7.535  9.269   1.00 92.32 68  A 1 
ATOM 506  C C   . ASN A 1 68  ? -10.833 -6.355  10.217  1.00 93.24 68  A 1 
ATOM 507  O O   . ASN A 1 68  ? -11.266 -6.321  11.370  1.00 87.19 68  A 1 
ATOM 508  C CB  . ASN A 1 68  ? -12.544 -8.087  9.376   1.00 88.47 68  A 1 
ATOM 509  C CG  . ASN A 1 68  ? -12.917 -8.757  10.699  1.00 83.63 68  A 1 
ATOM 510  O OD1 . ASN A 1 68  ? -12.186 -8.832  11.676  1.00 72.91 68  A 1 
ATOM 511  N ND2 . ASN A 1 68  ? -14.123 -9.267  10.788  1.00 75.68 68  A 1 
ATOM 512  N N   . GLY A 1 69  ? -10.139 -5.358  9.728   1.00 94.96 69  A 1 
ATOM 513  C CA  . GLY A 1 69  ? -9.810  -4.126  10.434  1.00 95.82 69  A 1 
ATOM 514  C C   . GLY A 1 69  ? -8.490  -4.168  11.199  1.00 96.75 69  A 1 
ATOM 515  O O   . GLY A 1 69  ? -7.750  -5.157  11.200  1.00 95.61 69  A 1 
ATOM 516  N N   . LEU A 1 70  ? -8.204  -3.053  11.872  1.00 97.07 70  A 1 
ATOM 517  C CA  . LEU A 1 70  ? -6.969  -2.804  12.603  1.00 97.71 70  A 1 
ATOM 518  C C   . LEU A 1 70  ? -7.274  -2.394  14.046  1.00 97.74 70  A 1 
ATOM 519  O O   . LEU A 1 70  ? -7.875  -1.349  14.293  1.00 96.77 70  A 1 
ATOM 520  C CB  . LEU A 1 70  ? -6.178  -1.719  11.850  1.00 97.76 70  A 1 
ATOM 521  C CG  . LEU A 1 70  ? -4.860  -1.313  12.528  1.00 97.75 70  A 1 
ATOM 522  C CD1 . LEU A 1 70  ? -3.870  -2.477  12.611  1.00 96.73 70  A 1 
ATOM 523  C CD2 . LEU A 1 70  ? -4.215  -0.170  11.742  1.00 96.87 70  A 1 
ATOM 524  N N   . GLY A 1 71  ? -6.832  -3.199  15.009  1.00 97.40 71  A 1 
ATOM 525  C CA  . GLY A 1 71  ? -6.867  -2.847  16.426  1.00 97.25 71  A 1 
ATOM 526  C C   . GLY A 1 71  ? -5.700  -1.938  16.821  1.00 97.55 71  A 1 
ATOM 527  O O   . GLY A 1 71  ? -4.608  -2.016  16.243  1.00 97.19 71  A 1 
ATOM 528  N N   . ARG A 1 72  ? -5.897  -1.115  17.845  1.00 96.78 72  A 1 
ATOM 529  C CA  . ARG A 1 72  ? -4.902  -0.140  18.322  1.00 96.85 72  A 1 
ATOM 530  C C   . ARG A 1 72  ? -3.571  -0.785  18.723  1.00 97.00 72  A 1 
ATOM 531  O O   . ARG A 1 72  ? -2.507  -0.243  18.421  1.00 96.23 72  A 1 
ATOM 532  C CB  . ARG A 1 72  ? -5.523  0.642   19.489  1.00 96.19 72  A 1 
ATOM 533  C CG  . ARG A 1 72  ? -4.630  1.791   19.960  1.00 93.32 72  A 1 
ATOM 534  C CD  . ARG A 1 72  ? -5.368  2.617   21.012  1.00 90.95 72  A 1 
ATOM 535  N NE  . ARG A 1 72  ? -4.535  3.733   21.491  1.00 84.86 72  A 1 
ATOM 536  C CZ  . ARG A 1 72  ? -3.765  3.744   22.564  1.00 79.96 72  A 1 
ATOM 537  N NH1 . ARG A 1 72  ? -3.639  2.708   23.350  1.00 70.64 72  A 1 
ATOM 538  N NH2 . ARG A 1 72  ? -3.107  4.827   22.870  1.00 71.53 72  A 1 
ATOM 539  N N   . ASN A 1 73  ? -3.620  -1.951  19.355  1.00 96.82 73  A 1 
ATOM 540  C CA  . ASN A 1 73  ? -2.412  -2.684  19.755  1.00 96.46 73  A 1 
ATOM 541  C C   . ASN A 1 73  ? -1.607  -3.169  18.539  1.00 96.86 73  A 1 
ATOM 542  O O   . ASN A 1 73  ? -0.383  -3.041  18.525  1.00 96.10 73  A 1 
ATOM 543  C CB  . ASN A 1 73  ? -2.811  -3.852  20.672  1.00 95.81 73  A 1 
ATOM 544  C CG  . ASN A 1 73  ? -3.254  -3.394  22.052  1.00 88.90 73  A 1 
ATOM 545  O OD1 . ASN A 1 73  ? -2.913  -2.325  22.525  1.00 79.66 73  A 1 
ATOM 546  N ND2 . ASN A 1 73  ? -4.010  -4.203  22.755  1.00 78.34 73  A 1 
ATOM 547  N N   . HIS A 1 74  ? -2.286  -3.671  17.508  1.00 97.06 74  A 1 
ATOM 548  C CA  . HIS A 1 74  ? -1.625  -4.057  16.259  1.00 97.17 74  A 1 
ATOM 549  C C   . HIS A 1 74  ? -1.059  -2.841  15.527  1.00 97.69 74  A 1 
ATOM 550  O O   . HIS A 1 74  ? 0.080   -2.913  15.086  1.00 97.53 74  A 1 
ATOM 551  C CB  . HIS A 1 74  ? -2.579  -4.853  15.360  1.00 96.54 74  A 1 
ATOM 552  C CG  . HIS A 1 74  ? -2.854  -6.263  15.830  1.00 95.22 74  A 1 
ATOM 553  N ND1 . HIS A 1 74  ? -3.871  -7.073  15.374  1.00 87.46 74  A 1 
ATOM 554  C CD2 . HIS A 1 74  ? -2.137  -7.014  16.726  1.00 87.39 74  A 1 
ATOM 555  C CE1 . HIS A 1 74  ? -3.770  -8.266  15.980  1.00 88.59 74  A 1 
ATOM 556  N NE2 . HIS A 1 74  ? -2.728  -8.276  16.818  1.00 89.62 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -1.754  -1.697  15.503  1.00 97.10 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -1.218  -0.456  14.937  1.00 97.51 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 0.099   -0.040  15.616  1.00 97.66 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 1.099   0.232   14.955  1.00 97.61 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -2.286  0.641   15.066  1.00 97.69 75  A 1 
ATOM 562  N N   . GLY A 1 76  ? 0.136   -0.061  16.957  1.00 97.32 76  A 1 
ATOM 563  C CA  . GLY A 1 76  ? 1.357   0.211   17.719  1.00 97.21 76  A 1 
ATOM 564  C C   . GLY A 1 76  ? 2.476   -0.803  17.458  1.00 97.43 76  A 1 
ATOM 565  O O   . GLY A 1 76  ? 3.647   -0.427  17.401  1.00 96.82 76  A 1 
ATOM 566  N N   . TYR A 1 77  ? 2.138   -2.077  17.271  1.00 97.07 77  A 1 
ATOM 567  C CA  . TYR A 1 77  ? 3.111   -3.127  16.964  1.00 97.05 77  A 1 
ATOM 568  C C   . TYR A 1 77  ? 3.689   -2.998  15.548  1.00 97.25 77  A 1 
ATOM 569  O O   . TYR A 1 77  ? 4.908   -2.999  15.401  1.00 96.86 77  A 1 
ATOM 570  C CB  . TYR A 1 77  ? 2.473   -4.498  17.201  1.00 96.69 77  A 1 
ATOM 571  C CG  . TYR A 1 77  ? 3.452   -5.647  17.035  1.00 94.63 77  A 1 
ATOM 572  C CD1 . TYR A 1 77  ? 3.255   -6.604  16.021  1.00 89.63 77  A 1 
ATOM 573  C CD2 . TYR A 1 77  ? 4.568   -5.750  17.888  1.00 90.25 77  A 1 
ATOM 574  C CE1 . TYR A 1 77  ? 4.168   -7.665  15.872  1.00 88.30 77  A 1 
ATOM 575  C CE2 . TYR A 1 77  ? 5.488   -6.803  17.733  1.00 87.90 77  A 1 
ATOM 576  C CZ  . TYR A 1 77  ? 5.286   -7.765  16.728  1.00 90.18 77  A 1 
ATOM 577  O OH  . TYR A 1 77  ? 6.171   -8.780  16.579  1.00 88.09 77  A 1 
ATOM 578  N N   . ILE A 1 78  ? 2.845   -2.801  14.540  1.00 97.54 78  A 1 
ATOM 579  C CA  . ILE A 1 78  ? 3.248   -2.580  13.141  1.00 97.83 78  A 1 
ATOM 580  C C   . ILE A 1 78  ? 4.195   -1.377  13.040  1.00 97.66 78  A 1 
ATOM 581  O O   . ILE A 1 78  ? 5.243   -1.462  12.405  1.00 97.31 78  A 1 
ATOM 582  C CB  . ILE A 1 78  ? 1.985   -2.409  12.261  1.00 98.05 78  A 1 
ATOM 583  C CG1 . ILE A 1 78  ? 1.209   -3.745  12.153  1.00 97.72 78  A 1 
ATOM 584  C CG2 . ILE A 1 78  ? 2.340   -1.913  10.851  1.00 97.65 78  A 1 
ATOM 585  C CD1 . ILE A 1 78  ? -0.238  -3.565  11.674  1.00 96.69 78  A 1 
ATOM 586  N N   . ARG A 1 79  ? 3.890   -0.286  13.757  1.00 97.89 79  A 1 
ATOM 587  C CA  . ARG A 1 79  ? 4.798   0.869   13.848  1.00 97.50 79  A 1 
ATOM 588  C C   . ARG A 1 79  ? 6.163   0.494   14.439  1.00 97.43 79  A 1 
ATOM 589  O O   . ARG A 1 79  ? 7.189   0.907   13.909  1.00 96.63 79  A 1 
ATOM 590  C CB  . ARG A 1 79  ? 4.119   1.991   14.647  1.00 96.87 79  A 1 
ATOM 591  C CG  . ARG A 1 79  ? 4.992   3.254   14.671  1.00 92.38 79  A 1 
ATOM 592  C CD  . ARG A 1 79  ? 4.285   4.388   15.416  1.00 86.14 79  A 1 
ATOM 593  N NE  . ARG A 1 79  ? 5.127   5.599   15.421  1.00 77.04 79  A 1 
ATOM 594  C CZ  . ARG A 1 79  ? 5.761   6.142   16.448  1.00 69.86 79  A 1 
ATOM 595  N NH1 . ARG A 1 79  ? 5.699   5.647   17.646  1.00 62.06 79  A 1 
ATOM 596  N NH2 . ARG A 1 79  ? 6.489   7.210   16.270  1.00 62.63 79  A 1 
ATOM 597  N N   . LYS A 1 80  ? 6.197   -0.294  15.507  1.00 96.56 80  A 1 
ATOM 598  C CA  . LYS A 1 80  ? 7.462   -0.768  16.112  1.00 96.18 80  A 1 
ATOM 599  C C   . LYS A 1 80  ? 8.268   -1.676  15.178  1.00 95.90 80  A 1 
ATOM 600  O O   . LYS A 1 80  ? 9.486   -1.712  15.306  1.00 94.64 80  A 1 
ATOM 601  C CB  . LYS A 1 80  ? 7.193   -1.512  17.425  1.00 96.06 80  A 1 
ATOM 602  C CG  . LYS A 1 80  ? 6.798   -0.582  18.576  1.00 89.19 80  A 1 
ATOM 603  C CD  . LYS A 1 80  ? 6.451   -1.423  19.811  1.00 84.52 80  A 1 
ATOM 604  C CE  . LYS A 1 80  ? 6.034   -0.524  20.975  1.00 76.29 80  A 1 
ATOM 605  N NZ  . LYS A 1 80  ? 5.762   -1.323  22.201  1.00 68.00 80  A 1 
ATOM 606  N N   . LEU A 1 81  ? 7.615   -2.385  14.269  1.00 96.70 81  A 1 
ATOM 607  C CA  . LEU A 1 81  ? 8.282   -3.195  13.247  1.00 96.20 81  A 1 
ATOM 608  C C   . LEU A 1 81  ? 8.934   -2.356  12.138  1.00 96.08 81  A 1 
ATOM 609  O O   . LEU A 1 81  ? 9.765   -2.884  11.412  1.00 95.21 81  A 1 
ATOM 610  C CB  . LEU A 1 81  ? 7.299   -4.222  12.652  1.00 96.49 81  A 1 
ATOM 611  C CG  . LEU A 1 81  ? 6.812   -5.307  13.631  1.00 95.69 81  A 1 
ATOM 612  C CD1 . LEU A 1 81  ? 5.825   -6.228  12.909  1.00 93.47 81  A 1 
ATOM 613  C CD2 . LEU A 1 81  ? 7.956   -6.161  14.185  1.00 93.59 81  A 1 
ATOM 614  N N   . GLY A 1 82  ? 8.606   -1.059  12.039  1.00 95.94 82  A 1 
ATOM 615  C CA  . GLY A 1 82  ? 9.248   -0.145  11.092  1.00 95.54 82  A 1 
ATOM 616  C C   . GLY A 1 82  ? 8.313   0.497   10.069  1.00 96.14 82  A 1 
ATOM 617  O O   . GLY A 1 82  ? 8.809   1.017   9.073   1.00 95.19 82  A 1 
ATOM 618  N N   . ALA A 1 83  ? 6.994   0.483   10.296  1.00 97.00 83  A 1 
ATOM 619  C CA  . ALA A 1 83  ? 6.057   1.274   9.508   1.00 97.33 83  A 1 
ATOM 620  C C   . ALA A 1 83  ? 6.185   2.770   9.839   1.00 97.16 83  A 1 
ATOM 621  O O   . ALA A 1 83  ? 6.094   3.160   11.011  1.00 96.53 83  A 1 
ATOM 622  C CB  . ALA A 1 83  ? 4.628   0.801   9.778   1.00 97.38 83  A 1 
ATOM 623  N N   . ASP A 1 84  ? 6.323   3.608   8.811   1.00 97.61 84  A 1 
ATOM 624  C CA  . ASP A 1 84  ? 6.242   5.065   8.942   1.00 97.36 84  A 1 
ATOM 625  C C   . ASP A 1 84  ? 4.779   5.531   8.863   1.00 97.73 84  A 1 
ATOM 626  O O   . ASP A 1 84  ? 4.331   6.338   9.686   1.00 97.37 84  A 1 
ATOM 627  C CB  . ASP A 1 84  ? 7.108   5.719   7.859   1.00 96.81 84  A 1 
ATOM 628  C CG  . ASP A 1 84  ? 8.577   5.315   8.008   1.00 95.69 84  A 1 
ATOM 629  O OD1 . ASP A 1 84  ? 9.174   5.697   9.040   1.00 92.67 84  A 1 
ATOM 630  O OD2 . ASP A 1 84  ? 9.071   4.583   7.123   1.00 92.36 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? 4.013   4.949   7.932   1.00 97.99 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? 2.576   5.145   7.770   1.00 98.43 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? 1.834   3.801   7.720   1.00 98.61 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? 2.346   2.807   7.208   1.00 98.45 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? 2.323   5.970   6.506   1.00 98.36 85  A 1 
ATOM 636  N N   . ILE A 1 86  ? 0.607   3.780   8.239   1.00 98.54 86  A 1 
ATOM 637  C CA  . ILE A 1 86  ? -0.277  2.613   8.204   1.00 98.63 86  A 1 
ATOM 638  C C   . ILE A 1 86  ? -1.579  3.040   7.531   1.00 98.56 86  A 1 
ATOM 639  O O   . ILE A 1 86  ? -2.192  4.010   7.969   1.00 98.27 86  A 1 
ATOM 640  C CB  . ILE A 1 86  ? -0.519  2.059   9.625   1.00 98.61 86  A 1 
ATOM 641  C CG1 . ILE A 1 86  ? 0.809   1.678   10.323  1.00 98.28 86  A 1 
ATOM 642  C CG2 . ILE A 1 86  ? -1.452  0.834   9.550   1.00 98.26 86  A 1 
ATOM 643  C CD1 . ILE A 1 86  ? 0.656   1.299   11.800  1.00 97.27 86  A 1 
ATOM 644  N N   . THR A 1 87  ? -2.018  2.322   6.509   1.00 98.54 87  A 1 
ATOM 645  C CA  . THR A 1 87  ? -3.276  2.599   5.814   1.00 98.59 87  A 1 
ATOM 646  C C   . THR A 1 87  ? -4.347  1.571   6.160   1.00 98.46 87  A 1 
ATOM 647  O O   . THR A 1 87  ? -4.056  0.431   6.528   1.00 98.21 87  A 1 
ATOM 648  C CB  . THR A 1 87  ? -3.081  2.738   4.293   1.00 98.57 87  A 1 
ATOM 649  O OG1 . THR A 1 87  ? -2.550  1.567   3.748   1.00 97.68 87  A 1 
ATOM 650  C CG2 . THR A 1 87  ? -2.134  3.892   3.958   1.00 97.39 87  A 1 
ATOM 651  N N   . THR A 1 88  ? -5.606  2.003   6.108   1.00 98.25 88  A 1 
ATOM 652  C CA  . THR A 1 88  ? -6.792  1.162   6.313   1.00 98.10 88  A 1 
ATOM 653  C C   . THR A 1 88  ? -7.850  1.519   5.275   1.00 97.84 88  A 1 
ATOM 654  O O   . THR A 1 88  ? -7.965  2.686   4.906   1.00 97.03 88  A 1 
ATOM 655  C CB  . THR A 1 88  ? -7.397  1.334   7.715   1.00 97.78 88  A 1 
ATOM 656  O OG1 . THR A 1 88  ? -7.717  2.689   7.965   1.00 95.68 88  A 1 
ATOM 657  C CG2 . THR A 1 88  ? -6.474  0.877   8.841   1.00 95.50 88  A 1 
ATOM 658  N N   . GLY A 1 89  ? -8.652  0.546   4.843   1.00 97.27 89  A 1 
ATOM 659  C CA  . GLY A 1 89  ? -9.696  0.693   3.834   1.00 96.91 89  A 1 
ATOM 660  C C   . GLY A 1 89  ? -11.107 0.713   4.417   1.00 96.67 89  A 1 
ATOM 661  O O   . GLY A 1 89  ? -11.416 1.489   5.328   1.00 95.16 89  A 1 
ATOM 662  N N   . ASP A 1 90  ? -11.982 -0.149  3.893   1.00 96.61 90  A 1 
ATOM 663  C CA  . ASP A 1 90  ? -13.392 -0.250  4.284   1.00 96.06 90  A 1 
ATOM 664  C C   . ASP A 1 90  ? -13.609 -0.804  5.703   1.00 95.93 90  A 1 
ATOM 665  O O   . ASP A 1 90  ? -14.651 -0.547  6.313   1.00 93.82 90  A 1 
ATOM 666  C CB  . ASP A 1 90  ? -14.172 -1.051  3.227   1.00 94.85 90  A 1 
ATOM 667  C CG  . ASP A 1 90  ? -13.730 -2.508  3.086   1.00 93.48 90  A 1 
ATOM 668  O OD1 . ASP A 1 90  ? -12.531 -2.725  2.827   1.00 89.70 90  A 1 
ATOM 669  O OD2 . ASP A 1 90  ? -14.611 -3.398  3.175   1.00 89.48 90  A 1 
ATOM 670  N N   . TYR A 1 91  ? -12.615 -1.476  6.292   1.00 96.02 91  A 1 
ATOM 671  C CA  . TYR A 1 91  ? -12.668 -1.955  7.678   1.00 96.03 91  A 1 
ATOM 672  C C   . TYR A 1 91  ? -12.070 -0.984  8.710   1.00 96.19 91  A 1 
ATOM 673  O O   . TYR A 1 91  ? -11.906 -1.345  9.884   1.00 94.75 91  A 1 
ATOM 674  C CB  . TYR A 1 91  ? -12.061 -3.357  7.765   1.00 95.36 91  A 1 
ATOM 675  C CG  . TYR A 1 91  ? -12.717 -4.424  6.901   1.00 94.31 91  A 1 
ATOM 676  C CD1 . TYR A 1 91  ? -14.119 -4.531  6.837   1.00 90.36 91  A 1 
ATOM 677  C CD2 . TYR A 1 91  ? -11.921 -5.322  6.167   1.00 89.97 91  A 1 
ATOM 678  C CE1 . TYR A 1 91  ? -14.722 -5.512  6.024   1.00 87.81 91  A 1 
ATOM 679  C CE2 . TYR A 1 91  ? -12.521 -6.305  5.357   1.00 88.10 91  A 1 
ATOM 680  C CZ  . TYR A 1 91  ? -13.923 -6.394  5.276   1.00 88.64 91  A 1 
ATOM 681  O OH  . TYR A 1 91  ? -14.503 -7.317  4.477   1.00 86.54 91  A 1 
ATOM 682  N N   . CYS A 1 92  ? -11.797 0.271   8.330   1.00 94.83 92  A 1 
ATOM 683  C CA  . CYS A 1 92  ? -11.143 1.269   9.188   1.00 94.46 92  A 1 
ATOM 684  C C   . CYS A 1 92  ? -11.840 1.530   10.539  1.00 94.00 92  A 1 
ATOM 685  O O   . CYS A 1 92  ? -11.167 1.865   11.519  1.00 93.14 92  A 1 
ATOM 686  C CB  . CYS A 1 92  ? -10.973 2.571   8.403   1.00 94.45 92  A 1 
ATOM 687  S SG  . CYS A 1 92  ? -12.554 3.271   7.852   1.00 94.77 92  A 1 
ATOM 688  N N   . PHE A 1 93  ? -13.160 1.333   10.628  1.00 94.97 93  A 1 
ATOM 689  C CA  . PHE A 1 93  ? -13.942 1.552   11.851  1.00 94.12 93  A 1 
ATOM 690  C C   . PHE A 1 93  ? -14.371 0.264   12.575  1.00 93.47 93  A 1 
ATOM 691  O O   . PHE A 1 93  ? -15.129 0.330   13.540  1.00 91.12 93  A 1 
ATOM 692  C CB  . PHE A 1 93  ? -15.134 2.467   11.535  1.00 92.87 93  A 1 
ATOM 693  C CG  . PHE A 1 93  ? -14.760 3.818   10.947  1.00 92.65 93  A 1 
ATOM 694  C CD1 . PHE A 1 93  ? -13.757 4.604   11.541  1.00 90.96 93  A 1 
ATOM 695  C CD2 . PHE A 1 93  ? -15.420 4.289   9.795   1.00 91.56 93  A 1 
ATOM 696  C CE1 . PHE A 1 93  ? -13.401 5.843   10.983  1.00 90.38 93  A 1 
ATOM 697  C CE2 . PHE A 1 93  ? -15.068 5.530   9.241   1.00 90.10 93  A 1 
ATOM 698  C CZ  . PHE A 1 93  ? -14.056 6.305   9.831   1.00 90.38 93  A 1 
ATOM 699  N N   . TYR A 1 94  ? -13.879 -0.913  12.175  1.00 94.04 94  A 1 
ATOM 700  C CA  . TYR A 1 94  ? -14.345 -2.188  12.738  1.00 94.20 94  A 1 
ATOM 701  C C   . TYR A 1 94  ? -13.840 -2.454  14.161  1.00 93.99 94  A 1 
ATOM 702  O O   . TYR A 1 94  ? -14.459 -3.209  14.914  1.00 91.30 94  A 1 
ATOM 703  C CB  . TYR A 1 94  ? -13.951 -3.338  11.803  1.00 92.71 94  A 1 
ATOM 704  C CG  . TYR A 1 94  ? -14.942 -3.617  10.686  1.00 89.52 94  A 1 
ATOM 705  C CD1 . TYR A 1 94  ? -15.573 -2.574  9.984   1.00 83.73 94  A 1 
ATOM 706  C CD2 . TYR A 1 94  ? -15.263 -4.955  10.378  1.00 82.74 94  A 1 
ATOM 707  C CE1 . TYR A 1 94  ? -16.527 -2.857  8.994   1.00 78.82 94  A 1 
ATOM 708  C CE2 . TYR A 1 94  ? -16.213 -5.244  9.382   1.00 79.10 94  A 1 
ATOM 709  C CZ  . TYR A 1 94  ? -16.851 -4.196  8.692   1.00 79.57 94  A 1 
ATOM 710  O OH  . TYR A 1 94  ? -17.784 -4.471  7.746   1.00 76.59 94  A 1 
ATOM 711  N N   . LYS A 1 95  ? -12.706 -1.850  14.550  1.00 95.18 95  A 1 
ATOM 712  C CA  . LYS A 1 95  ? -12.099 -2.063  15.866  1.00 95.87 95  A 1 
ATOM 713  C C   . LYS A 1 95  ? -12.309 -0.842  16.753  1.00 95.82 95  A 1 
ATOM 714  O O   . LYS A 1 95  ? -11.670 0.187   16.584  1.00 94.68 95  A 1 
ATOM 715  C CB  . LYS A 1 95  ? -10.629 -2.472  15.725  1.00 95.55 95  A 1 
ATOM 716  C CG  . LYS A 1 95  ? -10.385 -3.677  14.796  1.00 95.04 95  A 1 
ATOM 717  C CD  . LYS A 1 95  ? -11.170 -4.959  15.133  1.00 93.21 95  A 1 
ATOM 718  C CE  . LYS A 1 95  ? -10.791 -6.019  14.096  1.00 91.11 95  A 1 
ATOM 719  N NZ  . LYS A 1 95  ? -11.644 -7.223  14.110  1.00 85.39 95  A 1 
ATOM 720  N N   . LYS A 1 96  ? -13.205 -1.007  17.742  1.00 95.21 96  A 1 
ATOM 721  C CA  . LYS A 1 96  ? -13.617 0.040   18.687  1.00 94.72 96  A 1 
ATOM 722  C C   . LYS A 1 96  ? -12.433 0.718   19.383  1.00 94.29 96  A 1 
ATOM 723  O O   . LYS A 1 96  ? -12.417 1.937   19.507  1.00 93.50 96  A 1 
ATOM 724  C CB  . LYS A 1 96  ? -14.599 -0.584  19.696  1.00 94.33 96  A 1 
ATOM 725  C CG  . LYS A 1 96  ? -15.134 0.443   20.694  1.00 87.66 96  A 1 
ATOM 726  C CD  . LYS A 1 96  ? -16.173 -0.165  21.657  1.00 83.28 96  A 1 
ATOM 727  C CE  . LYS A 1 96  ? -16.514 0.940   22.661  1.00 75.08 96  A 1 
ATOM 728  N NZ  . LYS A 1 96  ? -17.496 0.548   23.698  1.00 64.83 96  A 1 
ATOM 729  N N   . ASP A 1 97  ? -11.423 -0.051  19.787  1.00 95.06 97  A 1 
ATOM 730  C CA  . ASP A 1 97  ? -10.241 0.453   20.496  1.00 94.58 97  A 1 
ATOM 731  C C   . ASP A 1 97  ? -9.417  1.456   19.671  1.00 94.58 97  A 1 
ATOM 732  O O   . ASP A 1 97  ? -8.888  2.425   20.226  1.00 92.88 97  A 1 
ATOM 733  C CB  . ASP A 1 97  ? -9.374  -0.741  20.949  1.00 93.65 97  A 1 
ATOM 734  C CG  . ASP A 1 97  ? -8.731  -1.553  19.810  1.00 92.67 97  A 1 
ATOM 735  O OD1 . ASP A 1 97  ? -9.352  -1.691  18.732  1.00 88.97 97  A 1 
ATOM 736  O OD2 . ASP A 1 97  ? -7.594  -2.042  19.994  1.00 90.08 97  A 1 
ATOM 737  N N   . LEU A 1 98  ? -9.325  1.260   18.355  1.00 94.22 98  A 1 
ATOM 738  C CA  . LEU A 1 98  ? -8.688  2.209   17.445  1.00 93.70 98  A 1 
ATOM 739  C C   . LEU A 1 98  ? -9.579  3.428   17.196  1.00 93.15 98  A 1 
ATOM 740  O O   . LEU A 1 98  ? -9.082  4.549   17.213  1.00 92.85 98  A 1 
ATOM 741  C CB  . LEU A 1 98  ? -8.319  1.504   16.128  1.00 94.78 98  A 1 
ATOM 742  C CG  . LEU A 1 98  ? -7.613  2.419   15.107  1.00 94.98 98  A 1 
ATOM 743  C CD1 . LEU A 1 98  ? -6.250  2.908   15.602  1.00 92.53 98  A 1 
ATOM 744  C CD2 . LEU A 1 98  ? -7.397  1.670   13.797  1.00 93.28 98  A 1 
ATOM 745  N N   . VAL A 1 99  ? -10.885 3.221   16.985  1.00 94.65 99  A 1 
ATOM 746  C CA  . VAL A 1 99  ? -11.851 4.303   16.710  1.00 93.35 99  A 1 
ATOM 747  C C   . VAL A 1 99  ? -11.927 5.300   17.868  1.00 92.55 99  A 1 
ATOM 748  O O   . VAL A 1 99  ? -11.916 6.507   17.644  1.00 91.29 99  A 1 
ATOM 749  C CB  . VAL A 1 99  ? -13.237 3.710   16.394  1.00 92.57 99  A 1 
ATOM 750  C CG1 . VAL A 1 99  ? -14.325 4.779   16.243  1.00 89.36 99  A 1 
ATOM 751  C CG2 . VAL A 1 99  ? -13.195 2.925   15.079  1.00 90.15 99  A 1 
ATOM 752  N N   . GLU A 1 100 ? -11.954 4.811   19.108  1.00 91.74 100 A 1 
ATOM 753  C CA  . GLU A 1 100 ? -12.005 5.659   20.308  1.00 90.81 100 A 1 
ATOM 754  C C   . GLU A 1 100 ? -10.673 6.365   20.600  1.00 89.73 100 A 1 
ATOM 755  O O   . GLU A 1 100 ? -10.650 7.436   21.209  1.00 87.71 100 A 1 
ATOM 756  C CB  . GLU A 1 100 ? -12.401 4.800   21.516  1.00 90.77 100 A 1 
ATOM 757  C CG  . GLU A 1 100 ? -13.868 4.341   21.446  1.00 86.20 100 A 1 
ATOM 758  C CD  . GLU A 1 100 ? -14.276 3.467   22.639  1.00 84.21 100 A 1 
ATOM 759  O OE1 . GLU A 1 100 ? -15.490 3.428   22.937  1.00 77.19 100 A 1 
ATOM 760  O OE2 . GLU A 1 100 ? -13.418 2.763   23.221  1.00 79.82 100 A 1 
ATOM 761  N N   . ASN A 1 101 ? -9.548  5.772   20.174  1.00 92.11 101 A 1 
ATOM 762  C CA  . ASN A 1 101 ? -8.206  6.271   20.481  1.00 91.67 101 A 1 
ATOM 763  C C   . ASN A 1 101 ? -7.284  6.181   19.259  1.00 92.58 101 A 1 
ATOM 764  O O   . ASN A 1 101 ? -6.331  5.382   19.231  1.00 90.89 101 A 1 
ATOM 765  C CB  . ASN A 1 101 ? -7.637  5.506   21.686  1.00 90.36 101 A 1 
ATOM 766  C CG  . ASN A 1 101 ? -8.420  5.727   22.958  1.00 83.93 101 A 1 
ATOM 767  O OD1 . ASN A 1 101 ? -8.222  6.713   23.650  1.00 76.28 101 A 1 
ATOM 768  N ND2 . ASN A 1 101 ? -9.290  4.814   23.320  1.00 75.82 101 A 1 
ATOM 769  N N   . TRP A 1 102 ? -7.569  6.998   18.258  1.00 93.54 102 A 1 
ATOM 770  C CA  . TRP A 1 102 ? -6.906  6.942   16.960  1.00 94.28 102 A 1 
ATOM 771  C C   . TRP A 1 102 ? -5.391  7.134   17.057  1.00 94.72 102 A 1 
ATOM 772  O O   . TRP A 1 102 ? -4.887  8.051   17.712  1.00 93.20 102 A 1 
ATOM 773  C CB  . TRP A 1 102 ? -7.528  7.955   15.999  1.00 93.79 102 A 1 
ATOM 774  C CG  . TRP A 1 102 ? -7.276  7.595   14.568  1.00 93.40 102 A 1 
ATOM 775  C CD1 . TRP A 1 102 ? -6.187  7.935   13.836  1.00 92.15 102 A 1 
ATOM 776  C CD2 . TRP A 1 102 ? -8.090  6.742   13.708  1.00 94.03 102 A 1 
ATOM 777  N NE1 . TRP A 1 102 ? -6.275  7.351   12.587  1.00 93.03 102 A 1 
ATOM 778  C CE2 . TRP A 1 102 ? -7.426  6.603   12.455  1.00 93.87 102 A 1 
ATOM 779  C CE3 . TRP A 1 102 ? -9.315  6.064   13.868  1.00 93.86 102 A 1 
ATOM 780  C CZ2 . TRP A 1 102 ? -7.956  5.823   11.411  1.00 93.27 102 A 1 
ATOM 781  C CZ3 . TRP A 1 102 ? -9.859  5.284   12.824  1.00 93.21 102 A 1 
ATOM 782  C CH2 . TRP A 1 102 ? -9.181  5.162   11.600  1.00 92.94 102 A 1 
ATOM 783  N N   . VAL A 1 103 ? -4.645  6.266   16.382  1.00 94.00 103 A 1 
ATOM 784  C CA  . VAL A 1 103 ? -3.181  6.324   16.354  1.00 94.68 103 A 1 
ATOM 785  C C   . VAL A 1 103 ? -2.736  7.280   15.242  1.00 95.22 103 A 1 
ATOM 786  O O   . VAL A 1 103 ? -3.127  7.084   14.095  1.00 94.80 103 A 1 
ATOM 787  C CB  . VAL A 1 103 ? -2.579  4.918   16.181  1.00 94.33 103 A 1 
ATOM 788  C CG1 . VAL A 1 103 ? -1.052  4.961   16.107  1.00 91.84 103 A 1 
ATOM 789  C CG2 . VAL A 1 103 ? -2.950  4.010   17.363  1.00 91.61 103 A 1 
ATOM 790  N N   . PRO A 1 104 ? -1.883  8.287   15.523  1.00 94.76 104 A 1 
ATOM 791  C CA  . PRO A 1 104 ? -1.527  9.313   14.534  1.00 94.61 104 A 1 
ATOM 792  C C   . PRO A 1 104 ? -0.839  8.813   13.254  1.00 95.60 104 A 1 
ATOM 793  O O   . PRO A 1 104 ? -0.815  9.539   12.263  1.00 94.73 104 A 1 
ATOM 794  C CB  . PRO A 1 104 ? -0.604  10.282  15.277  1.00 92.80 104 A 1 
ATOM 795  C CG  . PRO A 1 104 ? -1.067  10.178  16.725  1.00 90.14 104 A 1 
ATOM 796  C CD  . PRO A 1 104 ? -1.419  8.699   16.843  1.00 93.16 104 A 1 
ATOM 797  N N   . THR A 1 105 ? -0.255  7.624   13.275  1.00 96.08 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? 0.378   7.006   12.098  1.00 96.88 105 A 1 
ATOM 799  C C   . THR A 1 105 ? -0.610  6.262   11.203  1.00 97.64 105 A 1 
ATOM 800  O O   . THR A 1 105 ? -0.207  5.809   10.137  1.00 97.39 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? 1.502   6.047   12.512  1.00 96.25 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? 1.038   5.131   13.481  1.00 91.09 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? 2.668   6.806   13.140  1.00 89.47 105 A 1 
ATOM 804  N N   . VAL A 1 106 ? -1.871  6.120   11.623  1.00 97.28 106 A 1 
ATOM 805  C CA  . VAL A 1 106 ? -2.912  5.413   10.873  1.00 97.41 106 A 1 
ATOM 806  C C   . VAL A 1 106 ? -3.719  6.405   10.042  1.00 96.74 106 A 1 
ATOM 807  O O   . VAL A 1 106 ? -4.231  7.398   10.566  1.00 95.95 106 A 1 
ATOM 808  C CB  . VAL A 1 106 ? -3.821  4.582   11.794  1.00 97.65 106 A 1 
ATOM 809  C CG1 . VAL A 1 106 ? -4.877  3.808   10.995  1.00 96.97 106 A 1 
ATOM 810  C CG2 . VAL A 1 106 ? -3.012  3.553   12.596  1.00 96.67 106 A 1 
ATOM 811  N N   . VAL A 1 107 ? -3.852  6.105   8.753   1.00 97.36 107 A 1 
ATOM 812  C CA  . VAL A 1 107 ? -4.632  6.855   7.764   1.00 97.74 107 A 1 
ATOM 813  C C   . VAL A 1 107 ? -5.807  5.988   7.308   1.00 97.87 107 A 1 
ATOM 814  O O   . VAL A 1 107 ? -5.645  4.800   7.036   1.00 97.61 107 A 1 
ATOM 815  C CB  . VAL A 1 107 ? -3.737  7.292   6.582   1.00 97.58 107 A 1 
ATOM 816  C CG1 . VAL A 1 107 ? -4.486  8.227   5.633   1.00 96.32 107 A 1 
ATOM 817  C CG2 . VAL A 1 107 ? -2.492  8.052   7.067   1.00 95.88 107 A 1 
ATOM 818  N N   . ARG A 1 108 ? -7.012  6.571   7.252   1.00 97.08 108 A 1 
ATOM 819  C CA  . ARG A 1 108 ? -8.270  5.964   6.789   1.00 96.60 108 A 1 
ATOM 820  C C   . ARG A 1 108 ? -8.753  6.671   5.517   1.00 96.88 108 A 1 
ATOM 821  O O   . ARG A 1 108 ? -8.246  7.750   5.225   1.00 96.18 108 A 1 
ATOM 822  C CB  . ARG A 1 108 ? -9.284  5.961   7.951   1.00 95.20 108 A 1 
ATOM 823  C CG  . ARG A 1 108 ? -9.675  7.335   8.532   1.00 93.20 108 A 1 
ATOM 824  C CD  . ARG A 1 108 ? -10.713 8.067   7.680   1.00 91.70 108 A 1 
ATOM 825  N NE  . ARG A 1 108 ? -11.066 9.385   8.233   1.00 89.35 108 A 1 
ATOM 826  C CZ  . ARG A 1 108 ? -11.767 10.310  7.606   1.00 89.69 108 A 1 
ATOM 827  N NH1 . ARG A 1 108 ? -12.213 10.155  6.392   1.00 79.84 108 A 1 
ATOM 828  N NH2 . ARG A 1 108 ? -12.046 11.434  8.184   1.00 83.68 108 A 1 
ATOM 829  N N   . PRO A 1 109 ? -9.728  6.152   4.772   1.00 96.86 109 A 1 
ATOM 830  C CA  . PRO A 1 109 ? -10.209 6.815   3.562   1.00 96.51 109 A 1 
ATOM 831  C C   . PRO A 1 109 ? -10.688 8.257   3.796   1.00 95.82 109 A 1 
ATOM 832  O O   . PRO A 1 109 ? -11.503 8.530   4.676   1.00 94.75 109 A 1 
ATOM 833  C CB  . PRO A 1 109 ? -11.300 5.906   3.004   1.00 96.36 109 A 1 
ATOM 834  C CG  . PRO A 1 109 ? -10.900 4.519   3.513   1.00 95.72 109 A 1 
ATOM 835  C CD  . PRO A 1 109 ? -10.318 4.823   4.886   1.00 96.63 109 A 1 
ATOM 836  N N   . VAL A 1 110 ? -10.157 9.198   3.008   1.00 96.08 110 A 1 
ATOM 837  C CA  . VAL A 1 110 ? -10.452 10.641  3.117   1.00 95.25 110 A 1 
ATOM 838  C C   . VAL A 1 110 ? -11.896 10.965  2.752   1.00 94.69 110 A 1 
ATOM 839  O O   . VAL A 1 110 ? -12.491 11.863  3.340   1.00 92.75 110 A 1 
ATOM 840  C CB  . VAL A 1 110 ? -9.456  11.463  2.272   1.00 93.90 110 A 1 
ATOM 841  C CG1 . VAL A 1 110 ? -9.585  11.246  0.768   1.00 86.98 110 A 1 
ATOM 842  C CG2 . VAL A 1 110 ? -9.569  12.967  2.552   1.00 86.23 110 A 1 
ATOM 843  N N   . ASN A 1 111 ? -12.476 10.196  1.829   1.00 94.84 111 A 1 
ATOM 844  C CA  . ASN A 1 111 ? -13.847 10.335  1.351   1.00 94.53 111 A 1 
ATOM 845  C C   . ASN A 1 111 ? -14.891 9.625   2.238   1.00 93.96 111 A 1 
ATOM 846  O O   . ASN A 1 111 ? -16.044 9.498   1.841   1.00 92.35 111 A 1 
ATOM 847  C CB  . ASN A 1 111 ? -13.905 9.940   -0.137  1.00 94.91 111 A 1 
ATOM 848  C CG  . ASN A 1 111 ? -13.543 8.497   -0.434  1.00 95.40 111 A 1 
ATOM 849  O OD1 . ASN A 1 111 ? -12.672 7.894   0.173   1.00 93.42 111 A 1 
ATOM 850  N ND2 . ASN A 1 111 ? -14.157 7.925   -1.443  1.00 93.54 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? -14.529 9.206   3.459   1.00 92.00 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? -15.459 8.754   4.497   1.00 90.39 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? -15.743 9.870   5.508   1.00 87.24 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? -15.271 9.829   6.645   1.00 77.60 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? -14.926 7.483   5.183   1.00 89.30 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? -14.891 6.232   4.305   1.00 86.87 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? -14.356 5.065   5.137   1.00 84.70 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? -16.271 5.850   3.782   1.00 85.08 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? -16.496 10.890  5.104   1.00 84.03 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? -16.852 12.041  5.936   1.00 81.89 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? -15.667 12.937  6.312   1.00 81.57 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? -14.495 12.632  6.065   1.00 75.58 113 A 1 
ATOM 863  N N   . ARG A 1 114 ? -15.976 14.082  6.939   1.00 78.08 114 A 1 
ATOM 864  C CA  . ARG A 1 114 ? -14.971 15.092  7.300   1.00 75.69 114 A 1 
ATOM 865  C C   . ARG A 1 114 ? -14.093 14.621  8.459   1.00 74.89 114 A 1 
ATOM 866  O O   . ARG A 1 114 ? -14.580 14.023  9.417   1.00 69.75 114 A 1 
ATOM 867  C CB  . ARG A 1 114 ? -15.648 16.430  7.615   1.00 69.88 114 A 1 
ATOM 868  C CG  . ARG A 1 114 ? -16.294 17.050  6.365   1.00 62.20 114 A 1 
ATOM 869  C CD  . ARG A 1 114 ? -16.918 18.407  6.702   1.00 56.86 114 A 1 
ATOM 870  N NE  . ARG A 1 114 ? -17.443 19.067  5.498   1.00 50.77 114 A 1 
ATOM 871  C CZ  . ARG A 1 114 ? -18.053 20.240  5.454   1.00 43.13 114 A 1 
ATOM 872  N NH1 . ARG A 1 114 ? -18.278 20.942  6.532   1.00 40.20 114 A 1 
ATOM 873  N NH2 . ARG A 1 114 ? -18.449 20.732  4.313   1.00 38.74 114 A 1 
ATOM 874  N N   . MET A 1 115 ? -12.801 14.930  8.402   1.00 75.13 115 A 1 
ATOM 875  C CA  . MET A 1 115 ? -11.887 14.684  9.521   1.00 73.10 115 A 1 
ATOM 876  C C   . MET A 1 115 ? -12.307 15.494  10.747  1.00 72.48 115 A 1 
ATOM 877  O O   . MET A 1 115 ? -12.521 16.706  10.652  1.00 66.46 115 A 1 
ATOM 878  C CB  . MET A 1 115 ? -10.443 15.037  9.128   1.00 69.06 115 A 1 
ATOM 879  C CG  . MET A 1 115 ? -9.897  14.096  8.058   1.00 64.79 115 A 1 
ATOM 880  S SD  . MET A 1 115 ? -8.151  14.330  7.654   1.00 58.42 115 A 1 
ATOM 881  C CE  . MET A 1 115 ? -8.191  15.918  6.788   1.00 52.64 115 A 1 
ATOM 882  N N   . GLY A 1 116 ? -12.403 14.843  11.907  1.00 64.48 116 A 1 
ATOM 883  C CA  . GLY A 1 116 ? -12.615 15.540  13.169  1.00 61.67 116 A 1 
ATOM 884  C C   . GLY A 1 116 ? -11.374 16.352  13.551  1.00 59.96 116 A 1 
ATOM 885  O O   . GLY A 1 116 ? -10.310 15.784  13.759  1.00 54.65 116 A 1 
ATOM 886  N N   . ASN A 1 117 ? -11.511 17.668  13.687  1.00 51.69 117 A 1 
ATOM 887  C CA  . ASN A 1 117 ? -10.404 18.562  14.090  1.00 51.32 117 A 1 
ATOM 888  C C   . ASN A 1 117 ? -10.083 18.520  15.599  1.00 50.10 117 A 1 
ATOM 889  O O   . ASN A 1 117 ? -9.296  19.318  16.097  1.00 46.07 117 A 1 
ATOM 890  C CB  . ASN A 1 117 ? -10.709 19.995  13.596  1.00 47.56 117 A 1 
ATOM 891  C CG  . ASN A 1 117 ? -10.474 20.185  12.109  1.00 43.18 117 A 1 
ATOM 892  O OD1 . ASN A 1 117 ? -9.911  19.355  11.424  1.00 38.87 117 A 1 
ATOM 893  N ND2 . ASN A 1 117 ? -10.882 21.305  11.563  1.00 37.50 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? -10.707 17.615  16.359  1.00 45.42 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? -10.587 17.548  17.814  1.00 44.71 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? -9.515  16.573  18.292  1.00 44.74 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? -9.756  15.374  18.347  1.00 42.25 118 A 1 
ATOM 898  N N   . GLN A 1 119 ? -8.378  17.082  18.755  1.00 44.37 119 A 1 
ATOM 899  C CA  . GLN A 1 119 ? -7.431  16.332  19.603  1.00 44.79 119 A 1 
ATOM 900  C C   . GLN A 1 119 ? -7.959  16.066  21.033  1.00 46.02 119 A 1 
ATOM 901  O O   . GLN A 1 119 ? -7.215  15.585  21.883  1.00 42.77 119 A 1 
ATOM 902  C CB  . GLN A 1 119 ? -6.081  17.069  19.662  1.00 41.16 119 A 1 
ATOM 903  C CG  . GLN A 1 119 ? -5.219  16.853  18.413  1.00 36.83 119 A 1 
ATOM 904  C CD  . GLN A 1 119 ? -3.831  17.470  18.563  1.00 33.45 119 A 1 
ATOM 905  O OE1 . GLN A 1 119 ? -3.590  18.375  19.349  1.00 32.48 119 A 1 
ATOM 906  N NE2 . GLN A 1 119 ? -2.854  17.016  17.819  1.00 31.35 119 A 1 
ATOM 907  N N   . LYS A 1 120 ? -9.227  16.379  21.324  1.00 40.94 120 A 1 
ATOM 908  C CA  . LYS A 1 120 ? -9.854  16.106  22.624  1.00 43.39 120 A 1 
ATOM 909  C C   . LYS A 1 120 ? -11.036 15.157  22.438  1.00 43.90 120 A 1 
ATOM 910  O O   . LYS A 1 120 ? -11.987 15.472  21.729  1.00 41.53 120 A 1 
ATOM 911  C CB  . LYS A 1 120 ? -10.234 17.412  23.342  1.00 40.42 120 A 1 
ATOM 912  C CG  . LYS A 1 120 ? -8.987  18.159  23.843  1.00 35.26 120 A 1 
ATOM 913  C CD  . LYS A 1 120 ? -9.366  19.379  24.694  1.00 32.42 120 A 1 
ATOM 914  C CE  . LYS A 1 120 ? -8.104  20.079  25.220  1.00 28.28 120 A 1 
ATOM 915  N NZ  . LYS A 1 120 ? -8.445  21.251  26.076  1.00 26.25 120 A 1 
ATOM 916  N N   . GLN A 1 121 ? -10.939 14.010  23.087  1.00 42.72 121 A 1 
ATOM 917  C CA  . GLN A 1 121 ? -12.014 13.040  23.257  1.00 43.10 121 A 1 
ATOM 918  C C   . GLN A 1 121 ? -13.301 13.744  23.707  1.00 44.00 121 A 1 
ATOM 919  O O   . GLN A 1 121 ? -13.267 14.487  24.691  1.00 41.99 121 A 1 
ATOM 920  C CB  . GLN A 1 121 ? -11.588 12.031  24.347  1.00 40.63 121 A 1 
ATOM 921  C CG  . GLN A 1 121 ? -10.513 11.025  23.903  1.00 36.89 121 A 1 
ATOM 922  C CD  . GLN A 1 121 ? -9.932  10.212  25.064  1.00 33.26 121 A 1 
ATOM 923  O OE1 . GLN A 1 121 ? -9.941  10.605  26.209  1.00 31.88 121 A 1 
ATOM 924  N NE2 . GLN A 1 121 ? -9.358  9.058   24.808  1.00 31.83 121 A 1 
ATOM 925  N N   . GLY A 1 122 ? -14.418 13.498  23.027  1.00 42.86 122 A 1 
ATOM 926  C CA  . GLY A 1 122 ? -15.748 13.777  23.588  1.00 44.82 122 A 1 
ATOM 927  C C   . GLY A 1 122 ? -16.823 14.285  22.635  1.00 46.74 122 A 1 
ATOM 928  O O   . GLY A 1 122 ? -17.961 13.856  22.779  1.00 44.19 122 A 1 
ATOM 929  N N   . HIS A 1 123 ? -16.536 15.137  21.658  1.00 42.86 123 A 1 
ATOM 930  C CA  . HIS A 1 123 ? -17.576 15.703  20.786  1.00 46.04 123 A 1 
ATOM 931  C C   . HIS A 1 123 ? -17.112 15.818  19.330  1.00 46.74 123 A 1 
ATOM 932  O O   . HIS A 1 123 ? -16.602 16.847  18.897  1.00 45.21 123 A 1 
ATOM 933  C CB  . HIS A 1 123 ? -18.074 17.036  21.365  1.00 43.26 123 A 1 
ATOM 934  C CG  . HIS A 1 123 ? -18.839 16.870  22.659  1.00 38.60 123 A 1 
ATOM 935  N ND1 . HIS A 1 123 ? -20.088 16.317  22.800  1.00 36.07 123 A 1 
ATOM 936  C CD2 . HIS A 1 123 ? -18.393 17.177  23.920  1.00 33.25 123 A 1 
ATOM 937  C CE1 . HIS A 1 123 ? -20.389 16.282  24.108  1.00 32.32 123 A 1 
ATOM 938  N NE2 . HIS A 1 123 ? -19.386 16.799  24.832  1.00 33.88 123 A 1 
ATOM 939  N N   . LEU A 1 124 ? -17.308 14.747  18.561  1.00 49.72 124 A 1 
ATOM 940  C CA  . LEU A 1 124 ? -17.361 14.849  17.103  1.00 53.74 124 A 1 
ATOM 941  C C   . LEU A 1 124 ? -18.738 15.411  16.726  1.00 55.47 124 A 1 
ATOM 942  O O   . LEU A 1 124 ? -19.750 14.957  17.262  1.00 52.52 124 A 1 
ATOM 943  C CB  . LEU A 1 124 ? -17.114 13.468  16.462  1.00 51.91 124 A 1 
ATOM 944  C CG  . LEU A 1 124 ? -15.685 12.927  16.643  1.00 47.83 124 A 1 
ATOM 945  C CD1 . LEU A 1 124 ? -15.632 11.457  16.226  1.00 45.79 124 A 1 
ATOM 946  C CD2 . LEU A 1 124 ? -14.660 13.690  15.803  1.00 47.41 124 A 1 
ATOM 947  N N   . SER A 1 125 ? -18.791 16.398  15.828  1.00 52.86 125 A 1 
ATOM 948  C CA  . SER A 1 125 ? -20.067 16.783  15.219  1.00 56.71 125 A 1 
ATOM 949  C C   . SER A 1 125 ? -20.617 15.614  14.391  1.00 58.08 125 A 1 
ATOM 950  O O   . SER A 1 125 ? -19.852 14.754  13.951  1.00 55.60 125 A 1 
ATOM 951  C CB  . SER A 1 125 ? -19.914 18.050  14.369  1.00 52.88 125 A 1 
ATOM 952  O OG  . SER A 1 125 ? -19.083 17.821  13.255  1.00 46.52 125 A 1 
ATOM 953  N N   . LEU A 1 126 ? -21.931 15.585  14.131  1.00 44.79 126 A 1 
ATOM 954  C CA  . LEU A 1 126 ? -22.579 14.523  13.334  1.00 45.42 126 A 1 
ATOM 955  C C   . LEU A 1 126 ? -21.967 14.331  11.930  1.00 48.27 126 A 1 
ATOM 956  O O   . LEU A 1 126 ? -22.127 13.274  11.329  1.00 46.47 126 A 1 
ATOM 957  C CB  . LEU A 1 126 ? -24.081 14.851  13.214  1.00 41.20 126 A 1 
ATOM 958  C CG  . LEU A 1 126 ? -24.894 14.611  14.500  1.00 36.89 126 A 1 
ATOM 959  C CD1 . LEU A 1 126 ? -26.242 15.326  14.413  1.00 33.20 126 A 1 
ATOM 960  C CD2 . LEU A 1 126 ? -25.159 13.122  14.726  1.00 35.10 126 A 1 
ATOM 961  N N   . GLU A 1 127 ? -21.254 15.328  11.420  1.00 54.02 127 A 1 
ATOM 962  C CA  . GLU A 1 127 ? -20.579 15.295  10.116  1.00 57.62 127 A 1 
ATOM 963  C C   . GLU A 1 127 ? -19.107 14.847  10.181  1.00 61.22 127 A 1 
ATOM 964  O O   . GLU A 1 127 ? -18.459 14.688  9.143   1.00 58.41 127 A 1 
ATOM 965  C CB  . GLU A 1 127 ? -20.641 16.691  9.484   1.00 52.95 127 A 1 
ATOM 966  C CG  . GLU A 1 127 ? -22.071 17.198  9.237   1.00 44.75 127 A 1 
ATOM 967  C CD  . GLU A 1 127 ? -22.091 18.543  8.491   1.00 38.94 127 A 1 
ATOM 968  O OE1 . GLU A 1 127 ? -23.208 18.988  8.156   1.00 33.97 127 A 1 
ATOM 969  O OE2 . GLU A 1 127 ? -21.001 19.124  8.255   1.00 36.08 127 A 1 
ATOM 970  N N   . GLN A 1 128 ? -18.550 14.686  11.379  1.00 71.96 128 A 1 
ATOM 971  C CA  . GLN A 1 128 ? -17.142 14.356  11.574  1.00 74.71 128 A 1 
ATOM 972  C C   . GLN A 1 128 ? -16.965 12.885  11.942  1.00 78.09 128 A 1 
ATOM 973  O O   . GLN A 1 128 ? -17.667 12.348  12.797  1.00 75.56 128 A 1 
ATOM 974  C CB  . GLN A 1 128 ? -16.524 15.263  12.646  1.00 69.33 128 A 1 
ATOM 975  C CG  . GLN A 1 128 ? -16.274 16.688  12.135  1.00 62.00 128 A 1 
ATOM 976  C CD  . GLN A 1 128 ? -15.732 17.616  13.221  1.00 57.15 128 A 1 
ATOM 977  O OE1 . GLN A 1 128 ? -15.782 17.360  14.414  1.00 54.42 128 A 1 
ATOM 978  N NE2 . GLN A 1 128 ? -15.182 18.749  12.850  1.00 50.73 128 A 1 
ATOM 979  N N   . VAL A 1 129 ? -15.959 12.257  11.344  1.00 82.32 129 A 1 
ATOM 980  C CA  . VAL A 1 129 ? -15.575 10.880  11.657  1.00 85.01 129 A 1 
ATOM 981  C C   . VAL A 1 129 ? -14.177 10.828  12.284  1.00 87.46 129 A 1 
ATOM 982  O O   . VAL A 1 129 ? -13.346 11.705  12.011  1.00 85.64 129 A 1 
ATOM 983  C CB  . VAL A 1 129 ? -15.695 9.957   10.434  1.00 82.00 129 A 1 
ATOM 984  C CG1 . VAL A 1 129 ? -17.144 9.871   9.943   1.00 75.04 129 A 1 
ATOM 985  C CG2 . VAL A 1 129 ? -14.805 10.388  9.276   1.00 76.08 129 A 1 
ATOM 986  N N   . PRO A 1 130 ? -13.885 9.822   13.130  1.00 88.82 130 A 1 
ATOM 987  C CA  . PRO A 1 130 ? -12.567 9.670   13.732  1.00 90.30 130 A 1 
ATOM 988  C C   . PRO A 1 130 ? -11.455 9.470   12.696  1.00 92.01 130 A 1 
ATOM 989  O O   . PRO A 1 130 ? -11.666 8.938   11.603  1.00 90.85 130 A 1 
ATOM 990  C CB  . PRO A 1 130 ? -12.673 8.462   14.675  1.00 88.02 130 A 1 
ATOM 991  C CG  . PRO A 1 130 ? -14.162 8.376   14.979  1.00 85.33 130 A 1 
ATOM 992  C CD  . PRO A 1 130 ? -14.798 8.834   13.679  1.00 88.16 130 A 1 
ATOM 993  N N   . GLY A 1 131 ? -10.234 9.850   13.076  1.00 90.27 131 A 1 
ATOM 994  C CA  . GLY A 1 131 ? -9.026  9.553   12.317  1.00 91.11 131 A 1 
ATOM 995  C C   . GLY A 1 131 ? -8.699  10.541  11.202  1.00 91.83 131 A 1 
ATOM 996  O O   . GLY A 1 131 ? -9.399  11.525  10.963  1.00 90.05 131 A 1 
ATOM 997  N N   . PHE A 1 132 ? -7.584  10.273  10.539  1.00 92.44 132 A 1 
ATOM 998  C CA  . PHE A 1 132 ? -7.002  11.129  9.507   1.00 93.23 132 A 1 
ATOM 999  C C   . PHE A 1 132 ? -7.217  10.507  8.128   1.00 94.77 132 A 1 
ATOM 1000 O O   . PHE A 1 132 ? -6.854  9.353   7.926   1.00 94.11 132 A 1 
ATOM 1001 C CB  . PHE A 1 132 ? -5.512  11.336  9.803   1.00 91.40 132 A 1 
ATOM 1002 C CG  . PHE A 1 132 ? -5.232  11.860  11.202  1.00 89.59 132 A 1 
ATOM 1003 C CD1 . PHE A 1 132 ? -5.471  13.210  11.509  1.00 85.24 132 A 1 
ATOM 1004 C CD2 . PHE A 1 132 ? -4.785  10.984  12.209  1.00 84.77 132 A 1 
ATOM 1005 C CE1 . PHE A 1 132 ? -5.270  13.684  12.818  1.00 81.62 132 A 1 
ATOM 1006 C CE2 . PHE A 1 132 ? -4.584  11.458  13.519  1.00 81.95 132 A 1 
ATOM 1007 C CZ  . PHE A 1 132 ? -4.830  12.808  13.824  1.00 82.12 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? -7.760  11.259  7.180   1.00 93.45 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? -7.871  10.833  5.774   1.00 93.85 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? -6.563  10.951  5.001   1.00 95.18 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? -6.347  10.261  4.011   1.00 94.66 133 A 1 
ATOM 1012 N N   . TRP A 1 134 ? -5.676  11.813  5.468   1.00 96.06 134 A 1 
ATOM 1013 C CA  . TRP A 1 134 ? -4.334  12.003  4.938   1.00 96.02 134 A 1 
ATOM 1014 C C   . TRP A 1 134 ? -3.423  12.568  6.020   1.00 95.81 134 A 1 
ATOM 1015 O O   . TRP A 1 134 ? -3.888  13.153  7.004   1.00 94.83 134 A 1 
ATOM 1016 C CB  . TRP A 1 134 ? -4.385  12.952  3.740   1.00 95.54 134 A 1 
ATOM 1017 C CG  . TRP A 1 134 ? -4.814  14.351  4.066   1.00 95.17 134 A 1 
ATOM 1018 C CD1 . TRP A 1 134 ? -6.089  14.772  4.197   1.00 93.41 134 A 1 
ATOM 1019 C CD2 . TRP A 1 134 ? -3.978  15.521  4.337   1.00 94.20 134 A 1 
ATOM 1020 N NE1 . TRP A 1 134 ? -6.108  16.118  4.520   1.00 92.37 134 A 1 
ATOM 1021 C CE2 . TRP A 1 134 ? -4.832  16.632  4.611   1.00 93.40 134 A 1 
ATOM 1022 C CE3 . TRP A 1 134 ? -2.587  15.754  4.361   1.00 92.32 134 A 1 
ATOM 1023 C CZ2 . TRP A 1 134 ? -4.330  17.914  4.888   1.00 91.09 134 A 1 
ATOM 1024 C CZ3 . TRP A 1 134 ? -2.071  17.035  4.640   1.00 90.61 134 A 1 
ATOM 1025 C CH2 . TRP A 1 134 ? -2.941  18.111  4.898   1.00 89.77 134 A 1 
ATOM 1026 N N   . ARG A 1 135 ? -2.112  12.418  5.839   1.00 96.30 135 A 1 
ATOM 1027 C CA  . ARG A 1 135 ? -1.113  12.977  6.753   1.00 96.53 135 A 1 
ATOM 1028 C C   . ARG A 1 135 ? 0.236   13.137  6.065   1.00 97.33 135 A 1 
ATOM 1029 O O   . ARG A 1 135 ? 0.610   12.317  5.232   1.00 97.04 135 A 1 
ATOM 1030 C CB  . ARG A 1 135 ? -1.028  12.067  7.986   1.00 95.71 135 A 1 
ATOM 1031 C CG  . ARG A 1 135 ? -0.223  12.699  9.114   1.00 91.65 135 A 1 
ATOM 1032 C CD  . ARG A 1 135 ? -0.360  11.868  10.385  1.00 88.29 135 A 1 
ATOM 1033 N NE  . ARG A 1 135 ? 0.399   12.471  11.497  1.00 80.69 135 A 1 
ATOM 1034 C CZ  . ARG A 1 135 ? -0.075  12.864  12.663  1.00 74.87 135 A 1 
ATOM 1035 N NH1 . ARG A 1 135 ? -1.334  12.747  12.975  1.00 67.38 135 A 1 
ATOM 1036 N NH2 . ARG A 1 135 ? 0.719   13.386  13.550  1.00 66.73 135 A 1 
ATOM 1037 N N   . VAL A 1 136 ? 0.982   14.168  6.484   1.00 96.70 136 A 1 
ATOM 1038 C CA  . VAL A 1 136 ? 2.386   14.357  6.109   1.00 96.70 136 A 1 
ATOM 1039 C C   . VAL A 1 136 ? 3.282   13.777  7.202   1.00 96.38 136 A 1 
ATOM 1040 O O   . VAL A 1 136 ? 3.173   14.145  8.375   1.00 95.47 136 A 1 
ATOM 1041 C CB  . VAL A 1 136 ? 2.707   15.836  5.838   1.00 96.31 136 A 1 
ATOM 1042 C CG1 . VAL A 1 136 ? 4.158   16.001  5.379   1.00 94.78 136 A 1 
ATOM 1043 C CG2 . VAL A 1 136 ? 1.797   16.414  4.750   1.00 94.68 136 A 1 
ATOM 1044 N N   . PHE A 1 137 ? 4.161   12.879  6.803   1.00 96.80 137 A 1 
ATOM 1045 C CA  . PHE A 1 137 ? 5.153   12.221  7.647   1.00 96.65 137 A 1 
ATOM 1046 C C   . PHE A 1 137 ? 6.529   12.830  7.397   1.00 96.15 137 A 1 
ATOM 1047 O O   . PHE A 1 137 ? 6.841   13.245  6.287   1.00 94.90 137 A 1 
ATOM 1048 C CB  . PHE A 1 137 ? 5.130   10.716  7.370   1.00 96.90 137 A 1 
ATOM 1049 C CG  . PHE A 1 137 ? 3.796   10.076  7.699   1.00 97.34 137 A 1 
ATOM 1050 C CD1 . PHE A 1 137 ? 3.553   9.574   8.990   1.00 96.57 137 A 1 
ATOM 1051 C CD2 . PHE A 1 137 ? 2.782   10.013  6.728   1.00 96.62 137 A 1 
ATOM 1052 C CE1 . PHE A 1 137 ? 2.308   9.010   9.306   1.00 96.30 137 A 1 
ATOM 1053 C CE2 . PHE A 1 137 ? 1.533   9.452   7.048   1.00 96.46 137 A 1 
ATOM 1054 C CZ  . PHE A 1 137 ? 1.297   8.949   8.337   1.00 96.76 137 A 1 
ATOM 1055 N N   . LYS A 1 138 ? 7.353   12.905  8.446   1.00 92.35 138 A 1 
ATOM 1056 C CA  . LYS A 1 138 ? 8.737   13.380  8.354   1.00 90.52 138 A 1 
ATOM 1057 C C   . LYS A 1 138 ? 9.675   12.181  8.356   1.00 89.78 138 A 1 
ATOM 1058 O O   . LYS A 1 138 ? 9.579   11.351  9.263   1.00 87.41 138 A 1 
ATOM 1059 C CB  . LYS A 1 138 ? 9.071   14.335  9.503   1.00 88.17 138 A 1 
ATOM 1060 C CG  . LYS A 1 138 ? 8.273   15.645  9.446   1.00 81.92 138 A 1 
ATOM 1061 C CD  . LYS A 1 138 ? 8.707   16.573  10.588  1.00 78.91 138 A 1 
ATOM 1062 C CE  . LYS A 1 138 ? 7.929   17.889  10.546  1.00 72.68 138 A 1 
ATOM 1063 N NZ  . LYS A 1 138 ? 8.381   18.821  11.609  1.00 64.40 138 A 1 
ATOM 1064 N N   . VAL A 1 139 ? 10.592  12.151  7.404   1.00 89.92 139 A 1 
ATOM 1065 C CA  . VAL A 1 139 ? 11.634  11.131  7.275   1.00 87.38 139 A 1 
ATOM 1066 C C   . VAL A 1 139 ? 12.982  11.810  7.476   1.00 85.22 139 A 1 
ATOM 1067 O O   . VAL A 1 139 ? 13.196  12.942  7.032   1.00 78.75 139 A 1 
ATOM 1068 C CB  . VAL A 1 139 ? 11.548  10.410  5.920   1.00 84.45 139 A 1 
ATOM 1069 C CG1 . VAL A 1 139 ? 12.469  9.184   5.885   1.00 75.98 139 A 1 
ATOM 1070 C CG2 . VAL A 1 139 ? 10.120  9.937   5.642   1.00 76.29 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? 13.887  11.161  8.210   1.00 79.29 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? 15.260  11.641  8.338   1.00 74.57 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? 15.985  11.484  7.011   1.00 71.61 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? 16.080  10.362  6.529   1.00 62.29 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? 16.495  12.578  6.438   1.00 57.82 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? 17.269  12.524  5.200   1.00 55.62 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? 18.515  11.639  5.326   1.00 55.81 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? 19.081  11.468  6.415   1.00 52.14 141 A 1 
ATOM 1079 N N   . THR A 1 142 ? 18.953  11.099  4.200   1.00 50.10 142 A 1 
ATOM 1080 C CA  . THR A 1 142 ? 20.234  10.403  4.060   1.00 50.26 142 A 1 
ATOM 1081 C C   . THR A 1 142 ? 21.368  11.425  4.193   1.00 50.89 142 A 1 
ATOM 1082 O O   . THR A 1 142 ? 21.444  12.396  3.443   1.00 47.89 142 A 1 
ATOM 1083 C CB  . THR A 1 142 ? 20.299  9.639   2.731   1.00 47.21 142 A 1 
ATOM 1084 O OG1 . THR A 1 142 ? 19.897  10.463  1.671   1.00 43.79 142 A 1 
ATOM 1085 C CG2 . THR A 1 142 ? 19.365  8.430   2.736   1.00 42.21 142 A 1 
ATOM 1086 N N   . GLY A 1 143 ? 22.234  11.263  5.188   1.00 48.06 143 A 1 
ATOM 1087 C CA  . GLY A 1 143 ? 23.372  12.157  5.406   1.00 49.36 143 A 1 
ATOM 1088 C C   . GLY A 1 143 ? 24.358  11.606  6.432   1.00 49.88 143 A 1 
ATOM 1089 O O   . GLY A 1 143 ? 23.967  10.925  7.387   1.00 48.02 143 A 1 
ATOM 1090 N N   . SER A 1 144 ? 25.642  11.919  6.239   1.00 48.80 144 A 1 
ATOM 1091 C CA  . SER A 1 144 ? 26.725  11.601  7.176   1.00 51.02 144 A 1 
ATOM 1092 C C   . SER A 1 144 ? 26.486  12.254  8.552   1.00 51.61 144 A 1 
ATOM 1093 O O   . SER A 1 144 ? 25.841  13.300  8.615   1.00 49.26 144 A 1 
ATOM 1094 C CB  . SER A 1 144 ? 28.065  12.080  6.599   1.00 47.85 144 A 1 
ATOM 1095 O OG  . SER A 1 144 ? 28.897  10.976  6.321   1.00 42.48 144 A 1 
ATOM 1096 N N   . PRO A 1 145 ? 27.043  11.725  9.657   1.00 46.03 145 A 1 
ATOM 1097 C CA  . PRO A 1 145 ? 26.821  12.250  11.019  1.00 48.05 145 A 1 
ATOM 1098 C C   . PRO A 1 145 ? 27.139  13.745  11.207  1.00 50.22 145 A 1 
ATOM 1099 O O   . PRO A 1 145 ? 26.625  14.360  12.136  1.00 48.54 145 A 1 
ATOM 1100 C CB  . PRO A 1 145 ? 27.713  11.397  11.929  1.00 45.33 145 A 1 
ATOM 1101 C CG  . PRO A 1 145 ? 27.863  10.086  11.168  1.00 45.74 145 A 1 
ATOM 1102 C CD  . PRO A 1 145 ? 27.848  10.519  9.707   1.00 51.83 145 A 1 
ATOM 1103 N N   . ASN A 1 146 ? 27.950  14.333  10.319  1.00 51.62 146 A 1 
ATOM 1104 C CA  . ASN A 1 146 ? 28.400  15.729  10.365  1.00 55.64 146 A 1 
ATOM 1105 C C   . ASN A 1 146 ? 27.657  16.675  9.400   1.00 56.06 146 A 1 
ATOM 1106 O O   . ASN A 1 146 ? 28.003  17.855  9.335   1.00 54.06 146 A 1 
ATOM 1107 C CB  . ASN A 1 146 ? 29.923  15.753  10.128  1.00 52.89 146 A 1 
ATOM 1108 C CG  . ASN A 1 146 ? 30.722  15.146  11.266  1.00 48.98 146 A 1 
ATOM 1109 O OD1 . ASN A 1 146 ? 30.238  14.882  12.349  1.00 47.33 146 A 1 
ATOM 1110 N ND2 . ASN A 1 146 ? 31.990  14.893  11.051  1.00 46.37 146 A 1 
ATOM 1111 N N   . GLN A 1 147 ? 26.652  16.205  8.658   1.00 57.94 147 A 1 
ATOM 1112 C CA  . GLN A 1 147 ? 25.789  17.064  7.843   1.00 61.32 147 A 1 
ATOM 1113 C C   . GLN A 1 147 ? 24.378  17.113  8.446   1.00 63.14 147 A 1 
ATOM 1114 O O   . GLN A 1 147 ? 23.845  16.068  8.821   1.00 60.97 147 A 1 
ATOM 1115 C CB  . GLN A 1 147 ? 25.757  16.588  6.385   1.00 59.19 147 A 1 
ATOM 1116 C CG  . GLN A 1 147 ? 27.060  16.936  5.641   1.00 54.19 147 A 1 
ATOM 1117 C CD  . GLN A 1 147 ? 27.002  16.574  4.162   1.00 49.86 147 A 1 
ATOM 1118 O OE1 . GLN A 1 147 ? 26.089  15.931  3.677   1.00 47.43 147 A 1 
ATOM 1119 N NE2 . GLN A 1 147 ? 27.986  16.959  3.379   1.00 44.49 147 A 1 
ATOM 1120 N N   . PRO A 1 148 ? 23.748  18.311  8.547   1.00 52.08 148 A 1 
ATOM 1121 C CA  . PRO A 1 148 ? 22.368  18.394  8.998   1.00 54.53 148 A 1 
ATOM 1122 C C   . PRO A 1 148 ? 21.494  17.582  8.035   1.00 56.83 148 A 1 
ATOM 1123 O O   . PRO A 1 148 ? 21.390  17.907  6.854   1.00 55.82 148 A 1 
ATOM 1124 C CB  . PRO A 1 148 ? 22.027  19.889  9.030   1.00 52.26 148 A 1 
ATOM 1125 C CG  . PRO A 1 148 ? 23.019  20.511  8.050   1.00 51.00 148 A 1 
ATOM 1126 C CD  . PRO A 1 148 ? 24.244  19.607  8.129   1.00 56.08 148 A 1 
ATOM 1127 N N   . ARG A 1 149 ? 20.890  16.504  8.533   1.00 58.93 149 A 1 
ATOM 1128 C CA  . ARG A 1 149 ? 19.962  15.673  7.765   1.00 61.61 149 A 1 
ATOM 1129 C C   . ARG A 1 149 ? 18.806  16.550  7.297   1.00 64.02 149 A 1 
ATOM 1130 O O   . ARG A 1 149 ? 18.055  17.066  8.134   1.00 61.33 149 A 1 
ATOM 1131 C CB  . ARG A 1 149 ? 19.446  14.496  8.609   1.00 57.89 149 A 1 
ATOM 1132 C CG  . ARG A 1 149 ? 20.519  13.426  8.846   1.00 52.13 149 A 1 
ATOM 1133 C CD  . ARG A 1 149 ? 19.937  12.268  9.666   1.00 49.62 149 A 1 
ATOM 1134 N NE  . ARG A 1 149 ? 20.911  11.171  9.819   1.00 46.35 149 A 1 
ATOM 1135 C CZ  . ARG A 1 149 ? 20.772  10.092  10.572  1.00 40.61 149 A 1 
ATOM 1136 N NH1 . ARG A 1 149 ? 19.720  9.901   11.322  1.00 39.91 149 A 1 
ATOM 1137 N NH2 . ARG A 1 149 ? 21.698  9.177   10.582  1.00 38.10 149 A 1 
ATOM 1138 N N   . SER A 1 150 ? 18.649  16.718  5.996   1.00 72.38 150 A 1 
ATOM 1139 C CA  . SER A 1 150 ? 17.455  17.357  5.453   1.00 75.51 150 A 1 
ATOM 1140 C C   . SER A 1 150 ? 16.243  16.513  5.844   1.00 78.74 150 A 1 
ATOM 1141 O O   . SER A 1 150 ? 16.207  15.301  5.640   1.00 76.60 150 A 1 
ATOM 1142 C CB  . SER A 1 150 ? 17.562  17.566  3.936   1.00 70.10 150 A 1 
ATOM 1143 O OG  . SER A 1 150 ? 17.844  16.353  3.279   1.00 60.43 150 A 1 
ATOM 1144 N N   . VAL A 1 151 ? 15.261  17.146  6.480   1.00 79.86 151 A 1 
ATOM 1145 C CA  . VAL A 1 151 ? 14.005  16.469  6.813   1.00 83.44 151 A 1 
ATOM 1146 C C   . VAL A 1 151 ? 13.172  16.408  5.547   1.00 86.13 151 A 1 
ATOM 1147 O O   . VAL A 1 151 ? 12.685  17.440  5.082   1.00 84.81 151 A 1 
ATOM 1148 C CB  . VAL A 1 151 ? 13.257  17.176  7.954   1.00 79.91 151 A 1 
ATOM 1149 C CG1 . VAL A 1 151 ? 11.917  16.488  8.252   1.00 72.53 151 A 1 
ATOM 1150 C CG2 . VAL A 1 151 ? 14.080  17.163  9.250   1.00 75.73 151 A 1 
ATOM 1151 N N   . VAL A 1 152 ? 12.986  15.212  5.013   1.00 88.54 152 A 1 
ATOM 1152 C CA  . VAL A 1 152 ? 12.110  14.989  3.863   1.00 89.50 152 A 1 
ATOM 1153 C C   . VAL A 1 152 ? 10.700  14.697  4.366   1.00 91.14 152 A 1 
ATOM 1154 O O   . VAL A 1 152 ? 10.503  14.081  5.416   1.00 90.60 152 A 1 
ATOM 1155 C CB  . VAL A 1 152 ? 12.657  13.900  2.928   1.00 87.41 152 A 1 
ATOM 1156 C CG1 . VAL A 1 152 ? 11.824  13.861  1.643   1.00 81.47 152 A 1 
ATOM 1157 C CG2 . VAL A 1 152 ? 14.110  14.173  2.523   1.00 81.85 152 A 1 
ATOM 1158 N N   . LYS A 1 153 ? 9.699   15.186  3.635   1.00 92.63 153 A 1 
ATOM 1159 C CA  . LYS A 1 153 ? 8.287   14.959  3.948   1.00 93.31 153 A 1 
ATOM 1160 C C   . LYS A 1 153 ? 7.671   14.017  2.918   1.00 94.13 153 A 1 
ATOM 1161 O O   . LYS A 1 153 ? 7.932   14.165  1.733   1.00 93.59 153 A 1 
ATOM 1162 C CB  . LYS A 1 153 ? 7.541   16.296  3.972   1.00 92.28 153 A 1 
ATOM 1163 C CG  . LYS A 1 153 ? 7.933   17.271  5.096   1.00 89.55 153 A 1 
ATOM 1164 C CD  . LYS A 1 153 ? 7.080   18.531  4.893   1.00 87.35 153 A 1 
ATOM 1165 C CE  . LYS A 1 153 ? 7.361   19.685  5.852   1.00 82.05 153 A 1 
ATOM 1166 N NZ  . LYS A 1 153 ? 6.511   20.849  5.466   1.00 75.29 153 A 1 
ATOM 1167 N N   . VAL A 1 154 ? 6.815   13.104  3.367   1.00 95.86 154 A 1 
ATOM 1168 C CA  . VAL A 1 154 ? 6.002   12.230  2.509   1.00 96.77 154 A 1 
ATOM 1169 C C   . VAL A 1 154 ? 4.545   12.359  2.937   1.00 97.18 154 A 1 
ATOM 1170 O O   . VAL A 1 154 ? 4.226   12.178  4.114   1.00 96.85 154 A 1 
ATOM 1171 C CB  . VAL A 1 154 ? 6.458   10.759  2.574   1.00 96.65 154 A 1 
ATOM 1172 C CG1 . VAL A 1 154 ? 5.666   9.899   1.578   1.00 95.63 154 A 1 
ATOM 1173 C CG2 . VAL A 1 154 ? 7.950   10.605  2.265   1.00 95.53 154 A 1 
ATOM 1174 N N   . ALA A 1 155 ? 3.655   12.702  2.009   1.00 97.75 155 A 1 
ATOM 1175 C CA  . ALA A 1 155 ? 2.218   12.705  2.244   1.00 98.18 155 A 1 
ATOM 1176 C C   . ALA A 1 155 ? 1.631   11.334  1.903   1.00 98.46 155 A 1 
ATOM 1177 O O   . ALA A 1 155 ? 1.918   10.775  0.850   1.00 98.43 155 A 1 
ATOM 1178 C CB  . ALA A 1 155 ? 1.561   13.833  1.448   1.00 98.06 155 A 1 
ATOM 1179 N N   . VAL A 1 156 ? 0.783   10.812  2.781   1.00 98.26 156 A 1 
ATOM 1180 C CA  . VAL A 1 156 ? 0.024   9.577   2.547   1.00 98.41 156 A 1 
ATOM 1181 C C   . VAL A 1 156 ? -1.455  9.894   2.660   1.00 98.13 156 A 1 
ATOM 1182 O O   . VAL A 1 156 ? -1.887  10.493  3.651   1.00 97.63 156 A 1 
ATOM 1183 C CB  . VAL A 1 156 ? 0.439   8.447   3.504   1.00 98.49 156 A 1 
ATOM 1184 C CG1 . VAL A 1 156 ? -0.314  7.145   3.189   1.00 97.93 156 A 1 
ATOM 1185 C CG2 . VAL A 1 156 ? 1.943   8.159   3.401   1.00 97.56 156 A 1 
ATOM 1186 N N   . ALA A 1 157 ? -2.231  9.486   1.656   1.00 98.34 157 A 1 
ATOM 1187 C CA  . ALA A 1 157 ? -3.682  9.597   1.621   1.00 98.38 157 A 1 
ATOM 1188 C C   . ALA A 1 157 ? -4.312  8.256   1.246   1.00 98.51 157 A 1 
ATOM 1189 O O   . ALA A 1 157 ? -3.717  7.462   0.527   1.00 98.35 157 A 1 
ATOM 1190 C CB  . ALA A 1 157 ? -4.079  10.706  0.644   1.00 98.14 157 A 1 
ATOM 1191 N N   . VAL A 1 158 ? -5.536  8.021   1.708   1.00 98.15 158 A 1 
ATOM 1192 C CA  . VAL A 1 158 ? -6.311  6.825   1.359   1.00 98.13 158 A 1 
ATOM 1193 C C   . VAL A 1 158 ? -7.634  7.245   0.739   1.00 97.80 158 A 1 
ATOM 1194 O O   . VAL A 1 158 ? -8.276  8.174   1.226   1.00 97.29 158 A 1 
ATOM 1195 C CB  . VAL A 1 158 ? -6.530  5.905   2.568   1.00 98.07 158 A 1 
ATOM 1196 C CG1 . VAL A 1 158 ? -7.219  4.597   2.153   1.00 97.08 158 A 1 
ATOM 1197 C CG2 . VAL A 1 158 ? -5.217  5.536   3.263   1.00 96.94 158 A 1 
ATOM 1198 N N   . PHE A 1 159 ? -8.066  6.546   -0.310  1.00 97.92 159 A 1 
ATOM 1199 C CA  . PHE A 1 159 ? -9.386  6.697   -0.909  1.00 97.88 159 A 1 
ATOM 1200 C C   . PHE A 1 159 ? -10.108 5.357   -0.978  1.00 97.84 159 A 1 
ATOM 1201 O O   . PHE A 1 159 ? -9.491  4.305   -1.151  1.00 97.40 159 A 1 
ATOM 1202 C CB  . PHE A 1 159 ? -9.278  7.320   -2.303  1.00 97.70 159 A 1 
ATOM 1203 C CG  . PHE A 1 159 ? -9.039  8.813   -2.307  1.00 97.66 159 A 1 
ATOM 1204 C CD1 . PHE A 1 159 ? -10.133 9.695   -2.421  1.00 96.81 159 A 1 
ATOM 1205 C CD2 . PHE A 1 159 ? -7.731  9.323   -2.239  1.00 96.87 159 A 1 
ATOM 1206 C CE1 . PHE A 1 159 ? -9.915  11.080  -2.483  1.00 96.51 159 A 1 
ATOM 1207 C CE2 . PHE A 1 159 ? -7.517  10.710  -2.293  1.00 96.53 159 A 1 
ATOM 1208 C CZ  . PHE A 1 159 ? -8.607  11.588  -2.424  1.00 96.71 159 A 1 
ATOM 1209 N N   . LEU A 1 160 ? -11.439 5.417   -0.878  1.00 97.26 160 A 1 
ATOM 1210 C CA  . LEU A 1 160 ? -12.338 4.290   -1.072  1.00 96.97 160 A 1 
ATOM 1211 C C   . LEU A 1 160 ? -13.116 4.479   -2.381  1.00 97.11 160 A 1 
ATOM 1212 O O   . LEU A 1 160 ? -13.634 5.568   -2.638  1.00 96.02 160 A 1 
ATOM 1213 C CB  . LEU A 1 160 ? -13.259 4.185   0.153   1.00 95.46 160 A 1 
ATOM 1214 C CG  . LEU A 1 160 ? -13.936 2.819   0.322   1.00 90.01 160 A 1 
ATOM 1215 C CD1 . LEU A 1 160 ? -12.912 1.737   0.667   1.00 87.76 160 A 1 
ATOM 1216 C CD2 . LEU A 1 160 ? -14.943 2.872   1.469   1.00 87.58 160 A 1 
ATOM 1217 N N   . GLY A 1 161 ? -13.214 3.427   -3.187  1.00 96.47 161 A 1 
ATOM 1218 C CA  . GLY A 1 161 ? -14.041 3.388   -4.385  1.00 95.88 161 A 1 
ATOM 1219 C C   . GLY A 1 161 ? -15.544 3.393   -4.085  1.00 95.28 161 A 1 
ATOM 1220 O O   . GLY A 1 161 ? -15.977 3.407   -2.929  1.00 93.69 161 A 1 
ATOM 1221 N N   . ALA A 1 162 ? -16.362 3.371   -5.132  1.00 93.72 162 A 1 
ATOM 1222 C CA  . ALA A 1 162 ? -17.813 3.540   -5.006  1.00 91.13 162 A 1 
ATOM 1223 C C   . ALA A 1 162 ? -18.577 2.246   -4.652  1.00 89.70 162 A 1 
ATOM 1224 O O   . ALA A 1 162 ? -19.681 2.307   -4.114  1.00 82.97 162 A 1 
ATOM 1225 C CB  . ALA A 1 162 ? -18.318 4.150   -6.317  1.00 88.66 162 A 1 
ATOM 1226 N N   . ASN A 1 163 ? -18.019 1.068   -4.958  1.00 89.34 163 A 1 
ATOM 1227 C CA  . ASN A 1 163 ? -18.754 -0.201  -4.959  1.00 87.37 163 A 1 
ATOM 1228 C C   . ASN A 1 163 ? -18.524 -1.050  -3.702  1.00 87.53 163 A 1 
ATOM 1229 O O   . ASN A 1 163 ? -18.146 -2.220  -3.789  1.00 82.45 163 A 1 
ATOM 1230 C CB  . ASN A 1 163 ? -18.468 -0.943  -6.275  1.00 82.60 163 A 1 
ATOM 1231 C CG  . ASN A 1 163 ? -19.006 -0.188  -7.473  1.00 72.59 163 A 1 
ATOM 1232 O OD1 . ASN A 1 163 ? -20.159 0.196   -7.527  1.00 63.31 163 A 1 
ATOM 1233 N ND2 . ASN A 1 163 ? -18.185 0.061   -8.464  1.00 63.97 163 A 1 
ATOM 1234 N N   . PHE A 1 164 ? -18.791 -0.482  -2.518  1.00 87.92 164 A 1 
ATOM 1235 C CA  . PHE A 1 164 ? -18.759 -1.207  -1.246  1.00 88.56 164 A 1 
ATOM 1236 C C   . PHE A 1 164 ? -20.173 -1.443  -0.709  1.00 86.82 164 A 1 
ATOM 1237 O O   . PHE A 1 164 ? -21.003 -0.537  -0.655  1.00 80.92 164 A 1 
ATOM 1238 C CB  . PHE A 1 164 ? -17.869 -0.474  -0.242  1.00 88.84 164 A 1 
ATOM 1239 C CG  . PHE A 1 164 ? -16.403 -0.575  -0.601  1.00 91.50 164 A 1 
ATOM 1240 C CD1 . PHE A 1 164 ? -15.631 -1.641  -0.112  1.00 88.68 164 A 1 
ATOM 1241 C CD2 . PHE A 1 164 ? -15.828 0.361   -1.474  1.00 89.44 164 A 1 
ATOM 1242 C CE1 . PHE A 1 164 ? -14.285 -1.764  -0.488  1.00 88.27 164 A 1 
ATOM 1243 C CE2 . PHE A 1 164 ? -14.483 0.231   -1.857  1.00 89.22 164 A 1 
ATOM 1244 C CZ  . PHE A 1 164 ? -13.711 -0.831  -1.362  1.00 91.04 164 A 1 
ATOM 1245 N N   . THR A 1 165 ? -20.468 -2.681  -0.276  1.00 87.08 165 A 1 
ATOM 1246 C CA  . THR A 1 165 ? -21.807 -3.068  0.206   1.00 85.03 165 A 1 
ATOM 1247 C C   . THR A 1 165 ? -22.091 -2.610  1.633   1.00 84.90 165 A 1 
ATOM 1248 O O   . THR A 1 165 ? -23.241 -2.368  1.990   1.00 80.11 165 A 1 
ATOM 1249 C CB  . THR A 1 165 ? -21.994 -4.588  0.121   1.00 82.32 165 A 1 
ATOM 1250 O OG1 . THR A 1 165 ? -20.940 -5.239  0.794   1.00 77.39 165 A 1 
ATOM 1251 C CG2 . THR A 1 165 ? -21.990 -5.096  -1.319  1.00 75.27 165 A 1 
ATOM 1252 N N   . ARG A 1 166 ? -21.055 -2.509  2.475   1.00 83.77 166 A 1 
ATOM 1253 C CA  . ARG A 1 166 ? -21.175 -2.244  3.921   1.00 83.33 166 A 1 
ATOM 1254 C C   . ARG A 1 166 ? -20.935 -0.792  4.312   1.00 85.61 166 A 1 
ATOM 1255 O O   . ARG A 1 166 ? -21.366 -0.381  5.386   1.00 82.65 166 A 1 
ATOM 1256 C CB  . ARG A 1 166 ? -20.209 -3.154  4.687   1.00 80.01 166 A 1 
ATOM 1257 C CG  . ARG A 1 166 ? -20.552 -4.637  4.514   1.00 72.23 166 A 1 
ATOM 1258 C CD  . ARG A 1 166 ? -19.586 -5.484  5.344   1.00 68.41 166 A 1 
ATOM 1259 N NE  . ARG A 1 166 ? -19.856 -6.919  5.177   1.00 60.75 166 A 1 
ATOM 1260 C CZ  . ARG A 1 166 ? -19.174 -7.905  5.736   1.00 52.99 166 A 1 
ATOM 1261 N NH1 . ARG A 1 166 ? -18.164 -7.679  6.527   1.00 48.48 166 A 1 
ATOM 1262 N NH2 . ARG A 1 166 ? -19.500 -9.147  5.503   1.00 46.08 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? -20.238 -0.038  3.486   1.00 86.91 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? -19.887 1.355   3.743   1.00 87.49 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? -20.026 2.153   2.450   1.00 87.70 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? -19.675 1.671   1.374   1.00 84.86 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? -18.488 1.440   4.390   1.00 85.62 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? -18.263 2.827   5.022   1.00 75.95 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? -17.357 1.067   3.418   1.00 75.23 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? -17.085 2.849   6.000   1.00 71.18 167 A 1 
ATOM 1271 N N   . ARG A 1 168 ? -20.596 3.356   2.546   1.00 86.99 168 A 1 
ATOM 1272 C CA  . ARG A 1 168 ? -20.735 4.269   1.410   1.00 86.07 168 A 1 
ATOM 1273 C C   . ARG A 1 168 ? -19.814 5.456   1.620   1.00 87.39 168 A 1 
ATOM 1274 O O   . ARG A 1 168 ? -19.969 6.182   2.595   1.00 85.25 168 A 1 
ATOM 1275 C CB  . ARG A 1 168 ? -22.190 4.711   1.222   1.00 82.76 168 A 1 
ATOM 1276 C CG  . ARG A 1 168 ? -23.084 3.550   0.768   1.00 71.72 168 A 1 
ATOM 1277 C CD  . ARG A 1 168 ? -24.487 4.068   0.444   1.00 66.02 168 A 1 
ATOM 1278 N NE  . ARG A 1 168 ? -25.381 2.979   0.016   1.00 58.50 168 A 1 
ATOM 1279 C CZ  . ARG A 1 168 ? -26.617 3.114   -0.438  1.00 50.20 168 A 1 
ATOM 1280 N NH1 . ARG A 1 168 ? -27.186 4.282   -0.558  1.00 46.66 168 A 1 
ATOM 1281 N NH2 . ARG A 1 168 ? -27.309 2.065   -0.783  1.00 44.29 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? -18.884 5.622   0.707   1.00 87.85 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? -18.007 6.771   0.638   1.00 89.31 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? -18.564 7.818   -0.330  1.00 90.22 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? -19.321 7.491   -1.251  1.00 88.59 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? -16.623 6.276   0.224   1.00 88.75 169 A 1 
ATOM 1287 N N   . ASP A 1 170 ? -18.167 9.075   -0.139  1.00 90.12 170 A 1 
ATOM 1288 C CA  . ASP A 1 170 ? -18.344 10.105  -1.156  1.00 90.62 170 A 1 
ATOM 1289 C C   . ASP A 1 170 ? -17.570 9.730   -2.425  1.00 92.01 170 A 1 
ATOM 1290 O O   . ASP A 1 170 ? -16.578 9.001   -2.374  1.00 91.73 170 A 1 
ATOM 1291 C CB  . ASP A 1 170 ? -17.887 11.472  -0.627  1.00 88.92 170 A 1 
ATOM 1292 C CG  . ASP A 1 170 ? -18.797 12.055  0.457   1.00 85.39 170 A 1 
ATOM 1293 O OD1 . ASP A 1 170 ? -20.019 11.798  0.400   1.00 81.31 170 A 1 
ATOM 1294 O OD2 . ASP A 1 170 ? -18.265 12.816  1.295   1.00 80.69 170 A 1 
ATOM 1295 N N   . ASN A 1 171 ? -18.014 10.246  -3.568  1.00 92.37 171 A 1 
ATOM 1296 C CA  . ASN A 1 171 ? -17.374 9.959   -4.853  1.00 93.11 171 A 1 
ATOM 1297 C C   . ASN A 1 171 ? -15.865 10.291  -4.802  1.00 93.59 171 A 1 
ATOM 1298 O O   . ASN A 1 171 ? -15.526 11.458  -4.594  1.00 93.28 171 A 1 
ATOM 1299 C CB  . ASN A 1 171 ? -18.120 10.748  -5.947  1.00 92.37 171 A 1 
ATOM 1300 C CG  . ASN A 1 171 ? -17.576 10.511  -7.347  1.00 91.45 171 A 1 
ATOM 1301 O OD1 . ASN A 1 171 ? -16.421 10.201  -7.567  1.00 87.60 171 A 1 
ATOM 1302 N ND2 . ASN A 1 171 ? -18.390 10.677  -8.357  1.00 86.32 171 A 1 
ATOM 1303 N N   . PRO A 1 172 ? -14.957 9.314   -5.023  1.00 94.10 172 A 1 
ATOM 1304 C CA  . PRO A 1 172 ? -13.515 9.514   -4.875  1.00 94.24 172 A 1 
ATOM 1305 C C   . PRO A 1 172 ? -12.926 10.491  -5.903  1.00 94.39 172 A 1 
ATOM 1306 O O   . PRO A 1 172 ? -11.863 11.050  -5.672  1.00 93.27 172 A 1 
ATOM 1307 C CB  . PRO A 1 172 ? -12.899 8.116   -5.013  1.00 94.40 172 A 1 
ATOM 1308 C CG  . PRO A 1 172 ? -13.892 7.370   -5.900  1.00 94.40 172 A 1 
ATOM 1309 C CD  . PRO A 1 172 ? -15.229 7.936   -5.434  1.00 95.49 172 A 1 
ATOM 1310 N N   . PHE A 1 173 ? -13.622 10.729  -7.009  1.00 95.45 173 A 1 
ATOM 1311 C CA  . PHE A 1 173 ? -13.199 11.673  -8.050  1.00 95.34 173 A 1 
ATOM 1312 C C   . PHE A 1 173 ? -13.574 13.119  -7.737  1.00 94.90 173 A 1 
ATOM 1313 O O   . PHE A 1 173 ? -13.038 14.051  -8.344  1.00 92.55 173 A 1 
ATOM 1314 C CB  . PHE A 1 173 ? -13.808 11.250  -9.391  1.00 94.75 173 A 1 
ATOM 1315 C CG  . PHE A 1 173 ? -13.461 9.827   -9.772  1.00 95.45 173 A 1 
ATOM 1316 C CD1 . PHE A 1 173 ? -12.199 9.542   -10.309 1.00 93.10 173 A 1 
ATOM 1317 C CD2 . PHE A 1 173 ? -14.375 8.784   -9.538  1.00 93.92 173 A 1 
ATOM 1318 C CE1 . PHE A 1 173 ? -11.846 8.218   -10.606 1.00 92.52 173 A 1 
ATOM 1319 C CE2 . PHE A 1 173 ? -14.019 7.455   -9.831  1.00 92.85 173 A 1 
ATOM 1320 C CZ  . PHE A 1 173 ? -12.753 7.174   -10.362 1.00 93.47 173 A 1 
ATOM 1321 N N   . ARG A 1 174 ? -14.509 13.339  -6.805  1.00 92.52 174 A 1 
ATOM 1322 C CA  . ARG A 1 174 ? -14.911 14.679  -6.405  1.00 89.20 174 A 1 
ATOM 1323 C C   . ARG A 1 174 ? -13.739 15.359  -5.716  1.00 86.42 174 A 1 
ATOM 1324 O O   . ARG A 1 174 ? -13.226 14.851  -4.731  1.00 79.02 174 A 1 
ATOM 1325 C CB  . ARG A 1 174 ? -16.153 14.598  -5.512  1.00 87.05 174 A 1 
ATOM 1326 C CG  . ARG A 1 174 ? -16.658 15.998  -5.157  1.00 78.00 174 A 1 
ATOM 1327 C CD  . ARG A 1 174 ? -17.899 15.901  -4.272  1.00 73.96 174 A 1 
ATOM 1328 N NE  . ARG A 1 174 ? -18.296 17.242  -3.815  1.00 65.38 174 A 1 
ATOM 1329 C CZ  . ARG A 1 174 ? -19.468 17.582  -3.308  1.00 57.52 174 A 1 
ATOM 1330 N NH1 . ARG A 1 174 ? -20.435 16.717  -3.149  1.00 54.18 174 A 1 
ATOM 1331 N NH2 . ARG A 1 174 ? -19.676 18.812  -2.948  1.00 51.64 174 A 1 
ATOM 1332 N N   . GLU A 1 175 ? -13.346 16.517  -6.220  1.00 87.35 175 A 1 
ATOM 1333 C CA  . GLU A 1 175 ? -12.257 17.326  -5.656  1.00 87.92 175 A 1 
ATOM 1334 C C   . GLU A 1 175 ? -10.886 16.614  -5.597  1.00 91.41 175 A 1 
ATOM 1335 O O   . GLU A 1 175 ? -9.966  17.126  -4.966  1.00 90.02 175 A 1 
ATOM 1336 C CB  . GLU A 1 175 ? -12.688 17.937  -4.302  1.00 83.72 175 A 1 
ATOM 1337 C CG  . GLU A 1 175 ? -13.892 18.889  -4.439  1.00 75.31 175 A 1 
ATOM 1338 C CD  . GLU A 1 175 ? -14.512 19.306  -3.094  1.00 68.80 175 A 1 
ATOM 1339 O OE1 . GLU A 1 175 ? -15.724 19.649  -3.104  1.00 61.26 175 A 1 
ATOM 1340 O OE2 . GLU A 1 175 ? -13.810 19.257  -2.063  1.00 61.17 175 A 1 
ATOM 1341 N N   . LEU A 1 176 ? -10.692 15.489  -6.295  1.00 93.71 176 A 1 
ATOM 1342 C CA  . LEU A 1 176 ? -9.431  14.734  -6.273  1.00 95.46 176 A 1 
ATOM 1343 C C   . LEU A 1 176 ? -8.245  15.587  -6.730  1.00 96.51 176 A 1 
ATOM 1344 O O   . LEU A 1 176 ? -7.235  15.658  -6.037  1.00 96.33 176 A 1 
ATOM 1345 C CB  . LEU A 1 176 ? -9.570  13.476  -7.153  1.00 95.38 176 A 1 
ATOM 1346 C CG  . LEU A 1 176 ? -8.281  12.638  -7.263  1.00 95.36 176 A 1 
ATOM 1347 C CD1 . LEU A 1 176 ? -7.802  12.126  -5.903  1.00 93.29 176 A 1 
ATOM 1348 C CD2 . LEU A 1 176 ? -8.529  11.436  -8.171  1.00 93.38 176 A 1 
ATOM 1349 N N   . LYS A 1 177 ? -8.378  16.272  -7.870  1.00 96.32 177 A 1 
ATOM 1350 C CA  . LYS A 1 177 ? -7.308  17.105  -8.424  1.00 96.13 177 A 1 
ATOM 1351 C C   . LYS A 1 177 ? -6.873  18.225  -7.467  1.00 96.62 177 A 1 
ATOM 1352 O O   . LYS A 1 177 ? -5.703  18.215  -7.086  1.00 96.51 177 A 1 
ATOM 1353 C CB  . LYS A 1 177 ? -7.679  17.563  -9.846  1.00 95.35 177 A 1 
ATOM 1354 C CG  . LYS A 1 177 ? -6.628  18.528  -10.397 1.00 87.35 177 A 1 
ATOM 1355 C CD  . LYS A 1 177 ? -6.855  18.864  -11.871 1.00 83.34 177 A 1 
ATOM 1356 C CE  . LYS A 1 177 ? -5.738  19.829  -12.271 1.00 77.65 177 A 1 
ATOM 1357 N NZ  . LYS A 1 177 ? -5.774  20.185  -13.707 1.00 69.53 177 A 1 
ATOM 1358 N N   . PRO A 1 178 ? -7.760  19.132  -6.990  1.00 95.98 178 A 1 
ATOM 1359 C CA  . PRO A 1 178 ? -7.353  20.167  -6.033  1.00 95.60 178 A 1 
ATOM 1360 C C   . PRO A 1 178 ? -6.843  19.592  -4.706  1.00 96.13 178 A 1 
ATOM 1361 O O   . PRO A 1 178 ? -5.993  20.195  -4.054  1.00 95.50 178 A 1 
ATOM 1362 C CB  . PRO A 1 178 ? -8.590  21.051  -5.832  1.00 94.65 178 A 1 
ATOM 1363 C CG  . PRO A 1 178 ? -9.761  20.153  -6.227  1.00 92.40 178 A 1 
ATOM 1364 C CD  . PRO A 1 178 ? -9.172  19.291  -7.330  1.00 95.08 178 A 1 
ATOM 1365 N N   . PHE A 1 179 ? -7.312  18.414  -4.297  1.00 96.30 179 A 1 
ATOM 1366 C CA  . PHE A 1 179 ? -6.781  17.726  -3.125  1.00 96.62 179 A 1 
ATOM 1367 C C   . PHE A 1 179 ? -5.329  17.269  -3.335  1.00 97.38 179 A 1 
ATOM 1368 O O   . PHE A 1 179 ? -4.493  17.518  -2.467  1.00 97.34 179 A 1 
ATOM 1369 C CB  . PHE A 1 179 ? -7.702  16.554  -2.764  1.00 96.30 179 A 1 
ATOM 1370 C CG  . PHE A 1 179 ? -7.156  15.679  -1.656  1.00 96.52 179 A 1 
ATOM 1371 C CD1 . PHE A 1 179 ? -6.443  14.509  -1.973  1.00 95.09 179 A 1 
ATOM 1372 C CD2 . PHE A 1 179 ? -7.325  16.052  -0.314  1.00 95.43 179 A 1 
ATOM 1373 C CE1 . PHE A 1 179 ? -5.903  13.714  -0.947  1.00 94.78 179 A 1 
ATOM 1374 C CE2 . PHE A 1 179 ? -6.787  15.257  0.709   1.00 94.81 179 A 1 
ATOM 1375 C CZ  . PHE A 1 179 ? -6.077  14.087  0.390   1.00 95.29 179 A 1 
ATOM 1376 N N   . LEU A 1 180 ? -5.006  16.643  -4.468  1.00 97.49 180 A 1 
ATOM 1377 C CA  . LEU A 1 180 ? -3.638  16.214  -4.778  1.00 97.85 180 A 1 
ATOM 1378 C C   . LEU A 1 180 ? -2.694  17.411  -4.961  1.00 97.85 180 A 1 
ATOM 1379 O O   . LEU A 1 180 ? -1.596  17.393  -4.413  1.00 97.72 180 A 1 
ATOM 1380 C CB  . LEU A 1 180 ? -3.635  15.301  -6.016  1.00 98.08 180 A 1 
ATOM 1381 C CG  . LEU A 1 180 ? -4.313  13.934  -5.817  1.00 97.73 180 A 1 
ATOM 1382 C CD1 . LEU A 1 180 ? -4.270  13.150  -7.127  1.00 96.99 180 A 1 
ATOM 1383 C CD2 . LEU A 1 180 ? -3.649  13.085  -4.731  1.00 96.91 180 A 1 
ATOM 1384 N N   . GLU A 1 181 ? -3.147  18.479  -5.622  1.00 97.78 181 A 1 
ATOM 1385 C CA  . GLU A 1 181 ? -2.388  19.736  -5.749  1.00 97.34 181 A 1 
ATOM 1386 C C   . GLU A 1 181 ? -2.059  20.342  -4.373  1.00 97.04 181 A 1 
ATOM 1387 O O   . GLU A 1 181 ? -0.931  20.780  -4.125  1.00 96.31 181 A 1 
ATOM 1388 C CB  . GLU A 1 181 ? -3.197  20.746  -6.587  1.00 97.20 181 A 1 
ATOM 1389 C CG  . GLU A 1 181 ? -3.265  20.381  -8.081  1.00 95.39 181 A 1 
ATOM 1390 C CD  . GLU A 1 181 ? -4.251  21.240  -8.898  1.00 95.15 181 A 1 
ATOM 1391 O OE1 . GLU A 1 181 ? -4.200  21.163  -10.150 1.00 90.07 181 A 1 
ATOM 1392 O OE2 . GLU A 1 181 ? -5.118  21.919  -8.299  1.00 91.05 181 A 1 
ATOM 1393 N N   . LYS A 1 182 ? -3.016  20.303  -3.431  1.00 97.39 182 A 1 
ATOM 1394 C CA  . LYS A 1 182 ? -2.774  20.698  -2.038  1.00 96.79 182 A 1 
ATOM 1395 C C   . LYS A 1 182 ? -1.694  19.838  -1.376  1.00 97.02 182 A 1 
ATOM 1396 O O   . LYS A 1 182 ? -0.860  20.373  -0.656  1.00 96.17 182 A 1 
ATOM 1397 C CB  . LYS A 1 182 ? -4.094  20.647  -1.258  1.00 95.48 182 A 1 
ATOM 1398 C CG  . LYS A 1 182 ? -3.901  21.024  0.218   1.00 89.60 182 A 1 
ATOM 1399 C CD  . LYS A 1 182 ? -5.191  20.802  1.005   1.00 85.73 182 A 1 
ATOM 1400 C CE  . LYS A 1 182 ? -4.890  21.053  2.480   1.00 75.79 182 A 1 
ATOM 1401 N NZ  . LYS A 1 182 ? -6.061  20.729  3.325   1.00 69.95 182 A 1 
ATOM 1402 N N   . LEU A 1 183 ? -1.708  18.518  -1.569  1.00 97.15 183 A 1 
ATOM 1403 C CA  . LEU A 1 183 ? -0.670  17.643  -1.009  1.00 97.12 183 A 1 
ATOM 1404 C C   . LEU A 1 183 ? 0.700   17.904  -1.644  1.00 97.00 183 A 1 
ATOM 1405 O O   . LEU A 1 183 ? 1.691   17.957  -0.915  1.00 96.57 183 A 1 
ATOM 1406 C CB  . LEU A 1 183 ? -1.060  16.160  -1.140  1.00 97.38 183 A 1 
ATOM 1407 C CG  . LEU A 1 183 ? -2.292  15.715  -0.335  1.00 96.58 183 A 1 
ATOM 1408 C CD1 . LEU A 1 183 ? -2.420  14.195  -0.436  1.00 94.81 183 A 1 
ATOM 1409 C CD2 . LEU A 1 183 ? -2.213  16.088  1.148   1.00 94.84 183 A 1 
ATOM 1410 N N   . GLN A 1 184 ? 0.759   18.128  -2.957  1.00 97.61 184 A 1 
ATOM 1411 C CA  . GLN A 1 184 ? 1.992   18.500  -3.660  1.00 97.01 184 A 1 
ATOM 1412 C C   . GLN A 1 184 ? 2.582   19.823  -3.153  1.00 96.73 184 A 1 
ATOM 1413 O O   . GLN A 1 184 ? 3.800   19.957  -3.078  1.00 95.62 184 A 1 
ATOM 1414 C CB  . GLN A 1 184 ? 1.736   18.628  -5.168  1.00 96.11 184 A 1 
ATOM 1415 C CG  . GLN A 1 184 ? 1.617   17.275  -5.875  1.00 88.28 184 A 1 
ATOM 1416 C CD  . GLN A 1 184 ? 1.585   17.449  -7.392  1.00 85.64 184 A 1 
ATOM 1417 O OE1 . GLN A 1 184 ? 1.040   18.398  -7.936  1.00 75.26 184 A 1 
ATOM 1418 N NE2 . GLN A 1 184 ? 2.186   16.552  -8.140  1.00 73.81 184 A 1 
ATOM 1419 N N   . ALA A 1 185 ? 1.749   20.788  -2.735  1.00 97.04 185 A 1 
ATOM 1420 C CA  . ALA A 1 185 ? 2.225   22.027  -2.115  1.00 96.52 185 A 1 
ATOM 1421 C C   . ALA A 1 185 ? 2.895   21.803  -0.740  1.00 95.84 185 A 1 
ATOM 1422 O O   . ALA A 1 185 ? 3.711   22.615  -0.309  1.00 94.05 185 A 1 
ATOM 1423 C CB  . ALA A 1 185 ? 1.042   22.999  -2.020  1.00 96.50 185 A 1 
ATOM 1424 N N   . GLU A 1 186 ? 2.574   20.703  -0.040  1.00 96.12 186 A 1 
ATOM 1425 C CA  . GLU A 1 186 ? 3.182   20.341  1.248   1.00 95.17 186 A 1 
ATOM 1426 C C   . GLU A 1 186 ? 4.490   19.550  1.083   1.00 94.99 186 A 1 
ATOM 1427 O O   . GLU A 1 186 ? 5.398   19.643  1.929   1.00 92.55 186 A 1 
ATOM 1428 C CB  . GLU A 1 186 ? 2.182   19.508  2.072   1.00 94.51 186 A 1 
ATOM 1429 C CG  . GLU A 1 186 ? 0.944   20.289  2.536   1.00 91.24 186 A 1 
ATOM 1430 C CD  . GLU A 1 186 ? 1.237   21.321  3.637   1.00 90.15 186 A 1 
ATOM 1431 O OE1 . GLU A 1 186 ? 0.398   22.228  3.826   1.00 81.38 186 A 1 
ATOM 1432 O OE2 . GLU A 1 186 ? 2.254   21.147  4.364   1.00 81.76 186 A 1 
ATOM 1433 N N   . THR A 1 187 ? 4.579   18.733  0.029   1.00 95.41 187 A 1 
ATOM 1434 C CA  . THR A 1 187 ? 5.732   17.865  -0.260  1.00 95.73 187 A 1 
ATOM 1435 C C   . THR A 1 187 ? 5.705   17.329  -1.700  1.00 95.74 187 A 1 
ATOM 1436 O O   . THR A 1 187 ? 4.629   17.004  -2.196  1.00 95.24 187 A 1 
ATOM 1437 C CB  . THR A 1 187 ? 5.772   16.680  0.724   1.00 95.47 187 A 1 
ATOM 1438 O OG1 . THR A 1 187 ? 6.854   15.834  0.419   1.00 93.27 187 A 1 
ATOM 1439 C CG2 . THR A 1 187 ? 4.511   15.818  0.768   1.00 92.91 187 A 1 
ATOM 1440 N N   . PRO A 1 188 ? 6.871   17.140  -2.352  1.00 95.64 188 A 1 
ATOM 1441 C CA  . PRO A 1 188 ? 6.925   16.482  -3.659  1.00 95.38 188 A 1 
ATOM 1442 C C   . PRO A 1 188 ? 6.484   15.010  -3.613  1.00 96.20 188 A 1 
ATOM 1443 O O   . PRO A 1 188 ? 5.956   14.499  -4.593  1.00 95.68 188 A 1 
ATOM 1444 C CB  . PRO A 1 188 ? 8.384   16.623  -4.110  1.00 93.91 188 A 1 
ATOM 1445 C CG  . PRO A 1 188 ? 9.173   16.727  -2.807  1.00 91.91 188 A 1 
ATOM 1446 C CD  . PRO A 1 188 ? 8.214   17.491  -1.896  1.00 94.29 188 A 1 
ATOM 1447 N N   . TYR A 1 189 ? 6.649   14.330  -2.483  1.00 96.61 189 A 1 
ATOM 1448 C CA  . TYR A 1 189 ? 6.340   12.906  -2.361  1.00 96.86 189 A 1 
ATOM 1449 C C   . TYR A 1 189 ? 4.922   12.683  -1.827  1.00 97.54 189 A 1 
ATOM 1450 O O   . TYR A 1 189 ? 4.641   12.906  -0.644  1.00 97.38 189 A 1 
ATOM 1451 C CB  . TYR A 1 189 ? 7.387   12.220  -1.489  1.00 96.12 189 A 1 
ATOM 1452 C CG  . TYR A 1 189 ? 8.812   12.445  -1.945  1.00 95.60 189 A 1 
ATOM 1453 C CD1 . TYR A 1 189 ? 9.294   11.808  -3.102  1.00 93.82 189 A 1 
ATOM 1454 C CD2 . TYR A 1 189 ? 9.651   13.316  -1.218  1.00 93.81 189 A 1 
ATOM 1455 C CE1 . TYR A 1 189 ? 10.617  12.033  -3.532  1.00 92.88 189 A 1 
ATOM 1456 C CE2 . TYR A 1 189 ? 10.971  13.543  -1.646  1.00 93.15 189 A 1 
ATOM 1457 C CZ  . TYR A 1 189 ? 11.457  12.900  -2.804  1.00 93.07 189 A 1 
ATOM 1458 O OH  . TYR A 1 189 ? 12.734  13.119  -3.210  1.00 91.42 189 A 1 
ATOM 1459 N N   . VAL A 1 190 ? 4.030   12.193  -2.697  1.00 98.19 190 A 1 
ATOM 1460 C CA  . VAL A 1 190 ? 2.624   11.909  -2.374  1.00 98.62 190 A 1 
ATOM 1461 C C   . VAL A 1 190 ? 2.286   10.470  -2.756  1.00 98.74 190 A 1 
ATOM 1462 O O   . VAL A 1 190 ? 2.354   10.105  -3.928  1.00 98.59 190 A 1 
ATOM 1463 C CB  . VAL A 1 190 ? 1.673   12.902  -3.072  1.00 98.54 190 A 1 
ATOM 1464 C CG1 . VAL A 1 190 ? 0.212   12.634  -2.684  1.00 98.02 190 A 1 
ATOM 1465 C CG2 . VAL A 1 190 ? 1.996   14.362  -2.718  1.00 97.86 190 A 1 
ATOM 1466 N N   . VAL A 1 191 ? 1.882   9.666   -1.778  1.00 98.68 191 A 1 
ATOM 1467 C CA  . VAL A 1 191 ? 1.440   8.276   -1.964  1.00 98.75 191 A 1 
ATOM 1468 C C   . VAL A 1 191 ? -0.052  8.178   -1.680  1.00 98.76 191 A 1 
ATOM 1469 O O   . VAL A 1 191 ? -0.515  8.581   -0.610  1.00 98.55 191 A 1 
ATOM 1470 C CB  . VAL A 1 191 ? 2.235   7.305   -1.073  1.00 98.65 191 A 1 
ATOM 1471 C CG1 . VAL A 1 191 ? 1.807   5.847   -1.309  1.00 98.01 191 A 1 
ATOM 1472 C CG2 . VAL A 1 191 ? 3.741   7.405   -1.342  1.00 98.07 191 A 1 
ATOM 1473 N N   . VAL A 1 192 ? -0.795  7.609   -2.623  1.00 98.72 192 A 1 
ATOM 1474 C CA  . VAL A 1 192 ? -2.227  7.335   -2.494  1.00 98.76 192 A 1 
ATOM 1475 C C   . VAL A 1 192 ? -2.448  5.828   -2.446  1.00 98.76 192 A 1 
ATOM 1476 O O   . VAL A 1 192 ? -2.034  5.109   -3.351  1.00 98.57 192 A 1 
ATOM 1477 C CB  . VAL A 1 192 ? -3.030  7.988   -3.631  1.00 98.64 192 A 1 
ATOM 1478 C CG1 . VAL A 1 192 ? -4.532  7.723   -3.463  1.00 97.94 192 A 1 
ATOM 1479 C CG2 . VAL A 1 192 ? -2.823  9.511   -3.665  1.00 97.98 192 A 1 
ATOM 1480 N N   . ASP A 1 193 ? -3.137  5.356   -1.413  1.00 98.72 193 A 1 
ATOM 1481 C CA  . ASP A 1 193 ? -3.670  3.995   -1.326  1.00 98.70 193 A 1 
ATOM 1482 C C   . ASP A 1 193 ? -5.145  4.023   -1.746  1.00 98.58 193 A 1 
ATOM 1483 O O   . ASP A 1 193 ? -5.959  4.728   -1.142  1.00 97.95 193 A 1 
ATOM 1484 C CB  . ASP A 1 193 ? -3.455  3.478   0.103   1.00 98.56 193 A 1 
ATOM 1485 C CG  . ASP A 1 193 ? -3.836  2.013   0.317   1.00 98.20 193 A 1 
ATOM 1486 O OD1 . ASP A 1 193 ? -4.317  1.364   -0.632  1.00 96.39 193 A 1 
ATOM 1487 O OD2 . ASP A 1 193 ? -3.620  1.544   1.459   1.00 95.90 193 A 1 
ATOM 1488 N N   . PHE A 1 194 ? -5.500  3.309   -2.815  1.00 98.33 194 A 1 
ATOM 1489 C CA  . PHE A 1 194 ? -6.847  3.317   -3.371  1.00 98.29 194 A 1 
ATOM 1490 C C   . PHE A 1 194 ? -7.515  1.949   -3.244  1.00 98.13 194 A 1 
ATOM 1491 O O   . PHE A 1 194 ? -7.310  1.042   -4.055  1.00 97.27 194 A 1 
ATOM 1492 C CB  . PHE A 1 194 ? -6.843  3.852   -4.812  1.00 98.06 194 A 1 
ATOM 1493 C CG  . PHE A 1 194 ? -8.239  4.031   -5.408  1.00 98.17 194 A 1 
ATOM 1494 C CD1 . PHE A 1 194 ? -8.508  3.615   -6.726  1.00 96.99 194 A 1 
ATOM 1495 C CD2 . PHE A 1 194 ? -9.272  4.620   -4.652  1.00 97.13 194 A 1 
ATOM 1496 C CE1 . PHE A 1 194 ? -9.789  3.794   -7.281  1.00 96.70 194 A 1 
ATOM 1497 C CE2 . PHE A 1 194 ? -10.558 4.785   -5.201  1.00 96.50 194 A 1 
ATOM 1498 C CZ  . PHE A 1 194 ? -10.817 4.376   -6.519  1.00 97.26 194 A 1 
ATOM 1499 N N   . HIS A 1 195 ? -8.379  1.827   -2.242  1.00 98.06 195 A 1 
ATOM 1500 C CA  . HIS A 1 195 ? -9.190  0.638   -2.010  1.00 97.87 195 A 1 
ATOM 1501 C C   . HIS A 1 195 ? -10.409 0.649   -2.936  1.00 97.57 195 A 1 
ATOM 1502 O O   . HIS A 1 195 ? -11.300 1.483   -2.787  1.00 96.32 195 A 1 
ATOM 1503 C CB  . HIS A 1 195 ? -9.612  0.576   -0.541  1.00 97.47 195 A 1 
ATOM 1504 C CG  . HIS A 1 195 ? -8.495  0.211   0.399   1.00 97.10 195 A 1 
ATOM 1505 N ND1 . HIS A 1 195 ? -8.428  -0.948  1.156   1.00 89.20 195 A 1 
ATOM 1506 C CD2 . HIS A 1 195 ? -7.372  0.939   0.656   1.00 90.57 195 A 1 
ATOM 1507 C CE1 . HIS A 1 195 ? -7.282  -0.911  1.844   1.00 91.52 195 A 1 
ATOM 1508 N NE2 . HIS A 1 195 ? -6.612  0.217   1.568   1.00 92.91 195 A 1 
ATOM 1509 N N   . ALA A 1 196 ? -10.474 -0.280  -3.884  1.00 97.35 196 A 1 
ATOM 1510 C CA  . ALA A 1 196 ? -11.624 -0.433  -4.779  1.00 97.24 196 A 1 
ATOM 1511 C C   . ALA A 1 196 ? -11.721 -1.856  -5.346  1.00 96.95 196 A 1 
ATOM 1512 O O   . ALA A 1 196 ? -10.716 -2.541  -5.513  1.00 95.70 196 A 1 
ATOM 1513 C CB  . ALA A 1 196 ? -11.533 0.600   -5.910  1.00 96.84 196 A 1 
ATOM 1514 N N   . TRP A 1 197 ? -12.943 -2.285  -5.686  1.00 96.11 197 A 1 
ATOM 1515 C CA  . TRP A 1 197 ? -13.186 -3.593  -6.300  1.00 95.20 197 A 1 
ATOM 1516 C C   . TRP A 1 197 ? -12.839 -3.629  -7.787  1.00 95.41 197 A 1 
ATOM 1517 O O   . TRP A 1 197 ? -12.155 -4.530  -8.260  1.00 93.00 197 A 1 
ATOM 1518 C CB  . TRP A 1 197 ? -14.660 -3.968  -6.106  1.00 93.02 197 A 1 
ATOM 1519 C CG  . TRP A 1 197 ? -15.009 -4.435  -4.737  1.00 88.49 197 A 1 
ATOM 1520 C CD1 . TRP A 1 197 ? -15.687 -3.748  -3.802  1.00 79.56 197 A 1 
ATOM 1521 C CD2 . TRP A 1 197 ? -14.711 -5.738  -4.147  1.00 82.30 197 A 1 
ATOM 1522 N NE1 . TRP A 1 197 ? -15.835 -4.526  -2.667  1.00 74.39 197 A 1 
ATOM 1523 C CE2 . TRP A 1 197 ? -15.254 -5.764  -2.828  1.00 79.13 197 A 1 
ATOM 1524 C CE3 . TRP A 1 197 ? -14.039 -6.897  -4.598  1.00 69.99 197 A 1 
ATOM 1525 C CZ2 . TRP A 1 197 ? -15.140 -6.885  -1.992  1.00 73.59 197 A 1 
ATOM 1526 C CZ3 . TRP A 1 197 ? -13.914 -8.024  -3.770  1.00 69.83 197 A 1 
ATOM 1527 C CH2 . TRP A 1 197 ? -14.464 -8.023  -2.467  1.00 71.01 197 A 1 
ATOM 1528 N N   . ALA A 1 198 ? -13.352 -2.656  -8.538  1.00 95.32 198 A 1 
ATOM 1529 C CA  . ALA A 1 198 ? -13.317 -2.704  -9.991  1.00 95.46 198 A 1 
ATOM 1530 C C   . ALA A 1 198 ? -11.983 -2.178  -10.538 1.00 96.18 198 A 1 
ATOM 1531 O O   . ALA A 1 198 ? -11.630 -1.018  -10.337 1.00 95.94 198 A 1 
ATOM 1532 C CB  . ALA A 1 198 ? -14.522 -1.934  -10.542 1.00 94.32 198 A 1 
ATOM 1533 N N   . THR A 1 199 ? -11.296 -2.999  -11.333 1.00 96.06 199 A 1 
ATOM 1534 C CA  . THR A 1 199 ? -10.085 -2.580  -12.064 1.00 96.16 199 A 1 
ATOM 1535 C C   . THR A 1 199 ? -10.336 -1.360  -12.957 1.00 96.84 199 A 1 
ATOM 1536 O O   . THR A 1 199 ? -9.483  -0.485  -13.054 1.00 96.75 199 A 1 
ATOM 1537 C CB  . THR A 1 199 ? -9.575  -3.738  -12.931 1.00 95.15 199 A 1 
ATOM 1538 O OG1 . THR A 1 199 ? -9.402  -4.880  -12.131 1.00 88.85 199 A 1 
ATOM 1539 C CG2 . THR A 1 199 ? -8.244  -3.457  -13.618 1.00 87.30 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? -11.521 -1.259  -13.564 1.00 96.62 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? -11.910 -0.092  -14.370 1.00 96.68 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? -11.932 1.210   -13.561 1.00 97.22 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? -11.380 2.210   -14.009 1.00 96.87 200 A 1 
ATOM 1544 N N   . GLU A 1 201 ? -12.490 1.178   -12.347 1.00 97.05 201 A 1 
ATOM 1545 C CA  . GLU A 1 201 ? -12.503 2.330   -11.437 1.00 97.15 201 A 1 
ATOM 1546 C C   . GLU A 1 201 ? -11.078 2.744   -11.041 1.00 97.51 201 A 1 
ATOM 1547 O O   . GLU A 1 201 ? -10.733 3.925   -11.118 1.00 97.10 201 A 1 
ATOM 1548 C CB  . GLU A 1 201 ? -13.355 1.973   -10.209 1.00 96.27 201 A 1 
ATOM 1549 C CG  . GLU A 1 201 ? -13.531 3.150   -9.239  1.00 94.37 201 A 1 
ATOM 1550 C CD  . GLU A 1 201 ? -14.429 2.808   -8.041  1.00 94.83 201 A 1 
ATOM 1551 O OE1 . GLU A 1 201 ? -14.978 3.754   -7.430  1.00 89.38 201 A 1 
ATOM 1552 O OE2 . GLU A 1 201 ? -14.591 1.613   -7.708  1.00 91.54 201 A 1 
ATOM 1553 N N   . LYS A 1 202 ? -10.219 1.768   -10.717 1.00 97.76 202 A 1 
ATOM 1554 C CA  . LYS A 1 202 ? -8.804  2.003   -10.397 1.00 98.01 202 A 1 
ATOM 1555 C C   . LYS A 1 202 ? -8.064  2.659   -11.564 1.00 98.23 202 A 1 
ATOM 1556 O O   . LYS A 1 202 ? -7.404  3.675   -11.370 1.00 98.05 202 A 1 
ATOM 1557 C CB  . LYS A 1 202 ? -8.138  0.681   -9.978  1.00 97.73 202 A 1 
ATOM 1558 C CG  . LYS A 1 202 ? -8.644  0.163   -8.621  1.00 96.73 202 A 1 
ATOM 1559 C CD  . LYS A 1 202 ? -8.015  -1.191  -8.263  1.00 95.57 202 A 1 
ATOM 1560 C CE  . LYS A 1 202 ? -8.414  -1.633  -6.852  1.00 93.13 202 A 1 
ATOM 1561 N NZ  . LYS A 1 202 ? -7.888  -2.974  -6.489  1.00 90.81 202 A 1 
ATOM 1562 N N   . ARG A 1 203 ? -8.239  2.161   -12.790 1.00 98.03 203 A 1 
ATOM 1563 C CA  . ARG A 1 203 ? -7.595  2.731   -13.989 1.00 98.04 203 A 1 
ATOM 1564 C C   . ARG A 1 203 ? -8.062  4.153   -14.305 1.00 98.15 203 A 1 
ATOM 1565 O O   . ARG A 1 203 ? -7.242  4.986   -14.689 1.00 97.84 203 A 1 
ATOM 1566 C CB  . ARG A 1 203 ? -7.820  1.810   -15.194 1.00 97.93 203 A 1 
ATOM 1567 C CG  . ARG A 1 203 ? -6.950  0.548   -15.091 1.00 95.62 203 A 1 
ATOM 1568 C CD  . ARG A 1 203 ? -7.207  -0.399  -16.262 1.00 92.00 203 A 1 
ATOM 1569 N NE  . ARG A 1 203 ? -6.320  -1.581  -16.171 1.00 83.54 203 A 1 
ATOM 1570 C CZ  . ARG A 1 203 ? -5.175  -1.781  -16.799 1.00 74.39 203 A 1 
ATOM 1571 N NH1 . ARG A 1 203 ? -4.721  -0.962  -17.695 1.00 68.41 203 A 1 
ATOM 1572 N NH2 . ARG A 1 203 ? -4.453  -2.823  -16.511 1.00 67.10 203 A 1 
ATOM 1573 N N   . ILE A 1 204 ? -9.346  4.454   -14.103 1.00 98.09 204 A 1 
ATOM 1574 C CA  . ILE A 1 204 ? -9.853  5.830   -14.235 1.00 97.92 204 A 1 
ATOM 1575 C C   . ILE A 1 204 ? -9.191  6.727   -13.183 1.00 98.11 204 A 1 
ATOM 1576 O O   . ILE A 1 204 ? -8.718  7.812   -13.517 1.00 98.01 204 A 1 
ATOM 1577 C CB  . ILE A 1 204 ? -11.395 5.867   -14.142 1.00 97.53 204 A 1 
ATOM 1578 C CG1 . ILE A 1 204 ? -12.036 5.146   -15.352 1.00 95.56 204 A 1 
ATOM 1579 C CG2 . ILE A 1 204 ? -11.902 7.323   -14.105 1.00 95.28 204 A 1 
ATOM 1580 C CD1 . ILE A 1 204 ? -13.517 4.799   -15.144 1.00 85.98 204 A 1 
ATOM 1581 N N   . PHE A 1 205 ? -9.097  6.261   -11.937 1.00 98.22 205 A 1 
ATOM 1582 C CA  . PHE A 1 205 ? -8.436  7.009   -10.867 1.00 98.27 205 A 1 
ATOM 1583 C C   . PHE A 1 205 ? -6.962  7.289   -11.195 1.00 98.36 205 A 1 
ATOM 1584 O O   . PHE A 1 205 ? -6.512  8.419   -11.030 1.00 98.15 205 A 1 
ATOM 1585 C CB  . PHE A 1 205 ? -8.598  6.253   -9.545  1.00 98.10 205 A 1 
ATOM 1586 C CG  . PHE A 1 205 ? -8.253  7.074   -8.319  1.00 98.24 205 A 1 
ATOM 1587 C CD1 . PHE A 1 205 ? -6.914  7.283   -7.952  1.00 97.73 205 A 1 
ATOM 1588 C CD2 . PHE A 1 205 ? -9.283  7.623   -7.530  1.00 97.79 205 A 1 
ATOM 1589 C CE1 . PHE A 1 205 ? -6.602  8.036   -6.807  1.00 97.49 205 A 1 
ATOM 1590 C CE2 . PHE A 1 205 ? -8.971  8.369   -6.381  1.00 97.40 205 A 1 
ATOM 1591 C CZ  . PHE A 1 205 ? -7.629  8.577   -6.019  1.00 97.73 205 A 1 
ATOM 1592 N N   . PHE A 1 206 ? -6.234  6.308   -11.733 1.00 98.37 206 A 1 
ATOM 1593 C CA  . PHE A 1 206 ? -4.847  6.487   -12.169 1.00 98.47 206 A 1 
ATOM 1594 C C   . PHE A 1 206 ? -4.715  7.580   -13.226 1.00 98.49 206 A 1 
ATOM 1595 O O   . PHE A 1 206 ? -3.863  8.450   -13.090 1.00 98.26 206 A 1 
ATOM 1596 C CB  . PHE A 1 206 ? -4.277  5.174   -12.728 1.00 98.41 206 A 1 
ATOM 1597 C CG  . PHE A 1 206 ? -4.322  3.966   -11.812 1.00 98.49 206 A 1 
ATOM 1598 C CD1 . PHE A 1 206 ? -4.466  4.094   -10.420 1.00 97.74 206 A 1 
ATOM 1599 C CD2 . PHE A 1 206 ? -4.198  2.684   -12.384 1.00 97.76 206 A 1 
ATOM 1600 C CE1 . PHE A 1 206 ? -4.501  2.956   -9.606  1.00 97.45 206 A 1 
ATOM 1601 C CE2 . PHE A 1 206 ? -4.226  1.546   -11.566 1.00 97.36 206 A 1 
ATOM 1602 C CZ  . PHE A 1 206 ? -4.381  1.680   -10.175 1.00 97.61 206 A 1 
ATOM 1603 N N   . THR A 1 207 ? -5.592  7.576   -14.223 1.00 98.43 207 A 1 
ATOM 1604 C CA  . THR A 1 207 ? -5.587  8.584   -15.292 1.00 98.34 207 A 1 
ATOM 1605 C C   . THR A 1 207 ? -5.818  9.995   -14.744 1.00 98.39 207 A 1 
ATOM 1606 O O   . THR A 1 207 ? -5.175  10.938  -15.184 1.00 97.91 207 A 1 
ATOM 1607 C CB  . THR A 1 207 ? -6.657  8.259   -16.345 1.00 97.96 207 A 1 
ATOM 1608 O OG1 . THR A 1 207 ? -6.480  6.956   -16.852 1.00 93.84 207 A 1 
ATOM 1609 C CG2 . THR A 1 207 ? -6.614  9.205   -17.545 1.00 93.23 207 A 1 
ATOM 1610 N N   . VAL A 1 208 ? -6.727  10.155  -13.772 1.00 98.21 208 A 1 
ATOM 1611 C CA  . VAL A 1 208 ? -7.014  11.471  -13.164 1.00 97.98 208 A 1 
ATOM 1612 C C   . VAL A 1 208 ? -5.882  11.937  -12.239 1.00 98.13 208 A 1 
ATOM 1613 O O   . VAL A 1 208 ? -5.638  13.137  -12.133 1.00 97.79 208 A 1 
ATOM 1614 C CB  . VAL A 1 208 ? -8.365  11.435  -12.420 1.00 97.46 208 A 1 
ATOM 1615 C CG1 . VAL A 1 208 ? -8.700  12.772  -11.743 1.00 95.33 208 A 1 
ATOM 1616 C CG2 . VAL A 1 208 ? -9.520  11.147  -13.392 1.00 95.32 208 A 1 
ATOM 1617 N N   . ALA A 1 209 ? -5.194  11.011  -11.572 1.00 98.27 209 A 1 
ATOM 1618 C CA  . ALA A 1 209 ? -4.105  11.300  -10.643 1.00 98.36 209 A 1 
ATOM 1619 C C   . ALA A 1 209 ? -2.717  11.401  -11.308 1.00 98.40 209 A 1 
ATOM 1620 O O   . ALA A 1 209 ? -1.768  11.836  -10.654 1.00 98.00 209 A 1 
ATOM 1621 C CB  . ALA A 1 209 ? -4.132  10.226  -9.551  1.00 98.22 209 A 1 
ATOM 1622 N N   . ALA A 1 210 ? -2.591  11.002  -12.575 1.00 98.54 210 A 1 
ATOM 1623 C CA  . ALA A 1 210 ? -1.325  10.993  -13.304 1.00 98.46 210 A 1 
ATOM 1624 C C   . ALA A 1 210 ? -0.649  12.378  -13.285 1.00 98.30 210 A 1 
ATOM 1625 O O   . ALA A 1 210 ? -1.275  13.401  -13.559 1.00 97.47 210 A 1 
ATOM 1626 C CB  . ALA A 1 210 ? -1.577  10.502  -14.735 1.00 98.16 210 A 1 
ATOM 1627 N N   . GLY A 1 211 ? 0.622   12.412  -12.906 1.00 98.21 211 A 1 
ATOM 1628 C CA  . GLY A 1 211 ? 1.417   13.635  -12.760 1.00 98.02 211 A 1 
ATOM 1629 C C   . GLY A 1 211 ? 1.139   14.465  -11.498 1.00 98.01 211 A 1 
ATOM 1630 O O   . GLY A 1 211 ? 1.850   15.441  -11.252 1.00 96.80 211 A 1 
ATOM 1631 N N   . LEU A 1 212 ? 0.136   14.089  -10.679 1.00 98.26 212 A 1 
ATOM 1632 C CA  . LEU A 1 212 ? -0.266  14.818  -9.463  1.00 97.99 212 A 1 
ATOM 1633 C C   . LEU A 1 212 ? 0.162   14.132  -8.157  1.00 97.90 212 A 1 
ATOM 1634 O O   . LEU A 1 212 ? -0.101  14.649  -7.071  1.00 96.70 212 A 1 
ATOM 1635 C CB  . LEU A 1 212 ? -1.789  15.036  -9.467  1.00 97.69 212 A 1 
ATOM 1636 C CG  . LEU A 1 212 ? -2.346  15.807  -10.670 1.00 96.93 212 A 1 
ATOM 1637 C CD1 . LEU A 1 212 ? -3.869  15.862  -10.543 1.00 94.40 212 A 1 
ATOM 1638 C CD2 . LEU A 1 212 ? -1.820  17.237  -10.743 1.00 94.23 212 A 1 
ATOM 1639 N N   . CYS A 1 213 ? 0.789   12.969  -8.228  1.00 98.39 213 A 1 
ATOM 1640 C CA  . CYS A 1 213 ? 1.334   12.268  -7.069  1.00 98.56 213 A 1 
ATOM 1641 C C   . CYS A 1 213 ? 2.471   11.330  -7.478  1.00 98.72 213 A 1 
ATOM 1642 O O   . CYS A 1 213 ? 2.632   11.009  -8.654  1.00 98.46 213 A 1 
ATOM 1643 C CB  . CYS A 1 213 ? 0.201   11.528  -6.338  1.00 98.16 213 A 1 
ATOM 1644 S SG  . CYS A 1 213 ? -0.608  10.312  -7.413  1.00 98.16 213 A 1 
ATOM 1645 N N   . THR A 1 214 ? 3.252   10.884  -6.497  1.00 98.54 214 A 1 
ATOM 1646 C CA  . THR A 1 214 ? 4.347   9.927   -6.712  1.00 98.62 214 A 1 
ATOM 1647 C C   . THR A 1 214 ? 3.816   8.540   -7.047  1.00 98.72 214 A 1 
ATOM 1648 O O   . THR A 1 214 ? 4.333   7.884   -7.944  1.00 98.54 214 A 1 
ATOM 1649 C CB  . THR A 1 214 ? 5.224   9.837   -5.459  1.00 98.36 214 A 1 
ATOM 1650 O OG1 . THR A 1 214 ? 5.648   11.122  -5.085  1.00 96.56 214 A 1 
ATOM 1651 C CG2 . THR A 1 214 ? 6.463   8.975   -5.654  1.00 96.81 214 A 1 
ATOM 1652 N N   . ALA A 1 215 ? 2.782   8.092   -6.329  1.00 98.64 215 A 1 
ATOM 1653 C CA  . ALA A 1 215 ? 2.215   6.768   -6.549  1.00 98.74 215 A 1 
ATOM 1654 C C   . ALA A 1 215 ? 0.720   6.704   -6.230  1.00 98.78 215 A 1 
ATOM 1655 O O   . ALA A 1 215 ? 0.253   7.302   -5.255  1.00 98.65 215 A 1 
ATOM 1656 C CB  . ALA A 1 215 ? 2.993   5.748   -5.713  1.00 98.62 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? -0.011  5.895   -7.003  1.00 98.70 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? -1.353  5.403   -6.667  1.00 98.72 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? -1.312  3.883   -6.624  1.00 98.71 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? -1.194  3.220   -7.658  1.00 98.44 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? -2.438  5.880   -7.641  1.00 98.59 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? -3.819  5.466   -7.117  1.00 97.49 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? -2.446  7.399   -7.819  1.00 97.47 216 A 1 
ATOM 1664 N N   . ILE A 1 217 ? -1.414  3.329   -5.423  1.00 98.65 217 A 1 
ATOM 1665 C CA  . ILE A 1 217 ? -1.369  1.888   -5.199  1.00 98.63 217 A 1 
ATOM 1666 C C   . ILE A 1 217 ? -2.792  1.387   -4.969  1.00 98.52 217 A 1 
ATOM 1667 O O   . ILE A 1 217 ? -3.456  1.781   -4.010  1.00 98.12 217 A 1 
ATOM 1668 C CB  . ILE A 1 217 ? -0.415  1.546   -4.041  1.00 98.50 217 A 1 
ATOM 1669 C CG1 . ILE A 1 217 ? 0.976   2.212   -4.176  1.00 97.50 217 A 1 
ATOM 1670 C CG2 . ILE A 1 217 ? -0.275  0.025   -3.929  1.00 97.86 217 A 1 
ATOM 1671 C CD1 . ILE A 1 217 ? 1.719   1.938   -5.490  1.00 91.93 217 A 1 
ATOM 1672 N N   . GLY A 1 218 ? -3.280  0.533   -5.863  1.00 97.49 218 A 1 
ATOM 1673 C CA  . GLY A 1 218 ? -4.557  -0.142  -5.692  1.00 96.99 218 A 1 
ATOM 1674 C C   . GLY A 1 218 ? -4.469  -1.251  -4.644  1.00 96.94 218 A 1 
ATOM 1675 O O   . GLY A 1 218 ? -3.464  -1.961  -4.547  1.00 95.70 218 A 1 
ATOM 1676 N N   . SER A 1 219 ? -5.536  -1.407  -3.863  1.00 96.35 219 A 1 
ATOM 1677 C CA  . SER A 1 219 ? -5.674  -2.423  -2.817  1.00 96.05 219 A 1 
ATOM 1678 C C   . SER A 1 219 ? -7.100  -2.988  -2.790  1.00 95.55 219 A 1 
ATOM 1679 O O   . SER A 1 219 ? -7.907  -2.698  -3.687  1.00 93.55 219 A 1 
ATOM 1680 C CB  . SER A 1 219 ? -5.242  -1.814  -1.472  1.00 94.88 219 A 1 
ATOM 1681 O OG  . SER A 1 219 ? -5.021  -2.826  -0.517  1.00 88.35 219 A 1 
ATOM 1682 N N   . HIS A 1 220 ? -7.412  -3.794  -1.778  1.00 95.21 220 A 1 
ATOM 1683 C CA  . HIS A 1 220 ? -8.696  -4.404  -1.419  1.00 94.51 220 A 1 
ATOM 1684 C C   . HIS A 1 220 ? -8.963  -5.793  -2.016  1.00 93.88 220 A 1 
ATOM 1685 O O   . HIS A 1 220 ? -9.479  -6.665  -1.323  1.00 89.07 220 A 1 
ATOM 1686 C CB  . HIS A 1 220 ? -9.857  -3.443  -1.710  1.00 93.02 220 A 1 
ATOM 1687 C CG  . HIS A 1 220 ? -11.172 -3.948  -1.215  1.00 92.41 220 A 1 
ATOM 1688 N ND1 . HIS A 1 220 ? -11.559 -3.985  0.100   1.00 83.32 220 A 1 
ATOM 1689 C CD2 . HIS A 1 220 ? -12.170 -4.502  -1.963  1.00 84.99 220 A 1 
ATOM 1690 C CE1 . HIS A 1 220 ? -12.775 -4.548  0.148   1.00 85.35 220 A 1 
ATOM 1691 N NE2 . HIS A 1 220 ? -13.179 -4.880  -1.087  1.00 86.97 220 A 1 
ATOM 1692 N N   . SER A 1 221 ? -8.609  -6.045  -3.281  1.00 93.42 221 A 1 
ATOM 1693 C CA  . SER A 1 221 ? -8.882  -7.347  -3.917  1.00 92.05 221 A 1 
ATOM 1694 C C   . SER A 1 221 ? -8.003  -8.475  -3.364  1.00 91.34 221 A 1 
ATOM 1695 O O   . SER A 1 221 ? -8.337  -9.645  -3.536  1.00 86.92 221 A 1 
ATOM 1696 C CB  . SER A 1 221 ? -8.715  -7.268  -5.440  1.00 91.11 221 A 1 
ATOM 1697 O OG  . SER A 1 221 ? -9.446  -6.174  -5.961  1.00 83.52 221 A 1 
ATOM 1698 N N   . ARG A 1 222 ? -6.904  -8.143  -2.697  1.00 91.92 222 A 1 
ATOM 1699 C CA  . ARG A 1 222 ? -5.938  -9.069  -2.075  1.00 92.05 222 A 1 
ATOM 1700 C C   . ARG A 1 222 ? -5.300  -10.062 -3.062  1.00 92.44 222 A 1 
ATOM 1701 O O   . ARG A 1 222 ? -4.838  -11.129 -2.659  1.00 90.13 222 A 1 
ATOM 1702 C CB  . ARG A 1 222 ? -6.574  -9.767  -0.859  1.00 90.70 222 A 1 
ATOM 1703 C CG  . ARG A 1 222 ? -7.091  -8.810  0.229   1.00 89.42 222 A 1 
ATOM 1704 C CD  . ARG A 1 222 ? -7.746  -9.625  1.354   1.00 86.81 222 A 1 
ATOM 1705 N NE  . ARG A 1 222 ? -8.240  -8.766  2.443   1.00 84.97 222 A 1 
ATOM 1706 C CZ  . ARG A 1 222 ? -8.981  -9.124  3.478   1.00 81.66 222 A 1 
ATOM 1707 N NH1 . ARG A 1 222 ? -9.388  -10.346 3.661   1.00 75.84 222 A 1 
ATOM 1708 N NH2 . ARG A 1 222 ? -9.328  -8.238  4.364   1.00 75.60 222 A 1 
ATOM 1709 N N   . VAL A 1 223 ? -5.289  -9.713  -4.348  1.00 92.72 223 A 1 
ATOM 1710 C CA  . VAL A 1 223 ? -4.660  -10.479 -5.430  1.00 92.95 223 A 1 
ATOM 1711 C C   . VAL A 1 223 ? -3.757  -9.533  -6.204  1.00 93.87 223 A 1 
ATOM 1712 O O   . VAL A 1 223 ? -4.252  -8.620  -6.861  1.00 92.99 223 A 1 
ATOM 1713 C CB  . VAL A 1 223 ? -5.706  -11.117 -6.361  1.00 91.11 223 A 1 
ATOM 1714 C CG1 . VAL A 1 223 ? -5.024  -11.899 -7.496  1.00 86.11 223 A 1 
ATOM 1715 C CG2 . VAL A 1 223 ? -6.606  -12.102 -5.601  1.00 87.06 223 A 1 
ATOM 1716 N N   . GLN A 1 224 ? -2.445  -9.742  -6.120  1.00 93.54 224 A 1 
ATOM 1717 C CA  . GLN A 1 224 ? -1.478  -8.876  -6.787  1.00 94.31 224 A 1 
ATOM 1718 C C   . GLN A 1 224 ? -1.629  -8.973  -8.305  1.00 94.26 224 A 1 
ATOM 1719 O O   . GLN A 1 224 ? -1.547  -10.061 -8.877  1.00 93.07 224 A 1 
ATOM 1720 C CB  . GLN A 1 224 ? -0.050  -9.213  -6.327  1.00 94.02 224 A 1 
ATOM 1721 C CG  . GLN A 1 224 ? 0.959   -8.170  -6.830  1.00 92.85 224 A 1 
ATOM 1722 C CD  . GLN A 1 224 ? 2.361   -8.438  -6.307  1.00 94.19 224 A 1 
ATOM 1723 O OE1 . GLN A 1 224 ? 3.071   -9.300  -6.801  1.00 88.66 224 A 1 
ATOM 1724 N NE2 . GLN A 1 224 ? 2.805   -7.725  -5.305  1.00 88.84 224 A 1 
ATOM 1725 N N   . THR A 1 225 ? -1.817  -7.824  -8.951  1.00 95.11 225 A 1 
ATOM 1726 C CA  . THR A 1 225 ? -1.870  -7.719  -10.412 1.00 95.12 225 A 1 
ATOM 1727 C C   . THR A 1 225 ? -0.468  -7.571  -11.009 1.00 94.91 225 A 1 
ATOM 1728 O O   . THR A 1 225 ? 0.509   -7.363  -10.293 1.00 94.59 225 A 1 
ATOM 1729 C CB  . THR A 1 225 ? -2.811  -6.590  -10.852 1.00 95.31 225 A 1 
ATOM 1730 O OG1 . THR A 1 225 ? -2.393  -5.357  -10.330 1.00 94.21 225 A 1 
ATOM 1731 C CG2 . THR A 1 225 ? -4.242  -6.838  -10.373 1.00 93.77 225 A 1 
ATOM 1732 N N   . ALA A 1 226 ? -0.354  -7.721  -12.325 1.00 94.60 226 A 1 
ATOM 1733 C CA  . ALA A 1 226 ? 0.894   -7.597  -13.080 1.00 94.61 226 A 1 
ATOM 1734 C C   . ALA A 1 226 ? 0.848   -6.408  -14.053 1.00 95.04 226 A 1 
ATOM 1735 O O   . ALA A 1 226 ? 1.328   -6.503  -15.175 1.00 92.86 226 A 1 
ATOM 1736 C CB  . ALA A 1 226 ? 1.193   -8.941  -13.760 1.00 93.37 226 A 1 
ATOM 1737 N N   . ASP A 1 227 ? 0.187   -5.324  -13.642 1.00 96.16 227 A 1 
ATOM 1738 C CA  . ASP A 1 227 ? -0.065  -4.126  -14.443 1.00 96.59 227 A 1 
ATOM 1739 C C   . ASP A 1 227 ? 0.531   -2.860  -13.820 1.00 97.16 227 A 1 
ATOM 1740 O O   . ASP A 1 227 ? -0.004  -1.763  -13.979 1.00 96.29 227 A 1 
ATOM 1741 C CB  . ASP A 1 227 ? -1.567  -4.015  -14.758 1.00 95.87 227 A 1 
ATOM 1742 C CG  . ASP A 1 227 ? -2.470  -3.712  -13.556 1.00 96.34 227 A 1 
ATOM 1743 O OD1 . ASP A 1 227 ? -2.094  -3.972  -12.392 1.00 94.48 227 A 1 
ATOM 1744 O OD2 . ASP A 1 227 ? -3.614  -3.264  -13.821 1.00 94.15 227 A 1 
ATOM 1745 N N   . GLU A 1 228 ? 1.655   -3.013  -13.113 1.00 96.97 228 A 1 
ATOM 1746 C CA  . GLU A 1 228 ? 2.472   -1.899  -12.652 1.00 97.05 228 A 1 
ATOM 1747 C C   . GLU A 1 228 ? 2.984   -1.074  -13.844 1.00 97.21 228 A 1 
ATOM 1748 O O   . GLU A 1 228 ? 3.457   -1.601  -14.842 1.00 96.44 228 A 1 
ATOM 1749 C CB  . GLU A 1 228 ? 3.615   -2.369  -11.738 1.00 96.28 228 A 1 
ATOM 1750 C CG  . GLU A 1 228 ? 4.741   -3.216  -12.376 1.00 94.37 228 A 1 
ATOM 1751 C CD  . GLU A 1 228 ? 4.441   -4.714  -12.556 1.00 94.89 228 A 1 
ATOM 1752 O OE1 . GLU A 1 228 ? 5.395   -5.510  -12.709 1.00 89.68 228 A 1 
ATOM 1753 O OE2 . GLU A 1 228 ? 3.267   -5.148  -12.476 1.00 90.88 228 A 1 
ATOM 1754 N N   . ALA A 1 229 ? 2.870   0.253   -13.726 1.00 97.08 229 A 1 
ATOM 1755 C CA  . ALA A 1 229 ? 3.276   1.175   -14.779 1.00 97.39 229 A 1 
ATOM 1756 C C   . ALA A 1 229 ? 3.622   2.557   -14.210 1.00 97.92 229 A 1 
ATOM 1757 O O   . ALA A 1 229 ? 3.255   2.893   -13.085 1.00 97.67 229 A 1 
ATOM 1758 C CB  . ALA A 1 229 ? 2.144   1.268   -15.816 1.00 96.96 229 A 1 
ATOM 1759 N N   . ILE A 1 230 ? 4.292   3.380   -15.022 1.00 98.02 230 A 1 
ATOM 1760 C CA  . ILE A 1 230 ? 4.494   4.807   -14.745 1.00 98.12 230 A 1 
ATOM 1761 C C   . ILE A 1 230 ? 3.630   5.615   -15.714 1.00 98.16 230 A 1 
ATOM 1762 O O   . ILE A 1 230 ? 3.778   5.495   -16.926 1.00 97.39 230 A 1 
ATOM 1763 C CB  . ILE A 1 230 ? 5.985   5.198   -14.834 1.00 97.53 230 A 1 
ATOM 1764 C CG1 . ILE A 1 230 ? 6.907   4.332   -13.941 1.00 95.25 230 A 1 
ATOM 1765 C CG2 . ILE A 1 230 ? 6.167   6.688   -14.495 1.00 96.25 230 A 1 
ATOM 1766 C CD1 . ILE A 1 230 ? 6.587   4.356   -12.446 1.00 87.67 230 A 1 
ATOM 1767 N N   . LEU A 1 231 ? 2.739   6.459   -15.170 1.00 98.33 231 A 1 
ATOM 1768 C CA  . LEU A 1 231 ? 1.879   7.374   -15.925 1.00 98.30 231 A 1 
ATOM 1769 C C   . LEU A 1 231 ? 2.249   8.817   -15.570 1.00 98.43 231 A 1 
ATOM 1770 O O   . LEU A 1 231 ? 2.019   9.258   -14.446 1.00 97.92 231 A 1 
ATOM 1771 C CB  . LEU A 1 231 ? 0.397   7.092   -15.614 1.00 97.92 231 A 1 
ATOM 1772 C CG  . LEU A 1 231 ? -0.091  5.657   -15.899 1.00 95.78 231 A 1 
ATOM 1773 C CD1 . LEU A 1 231 ? -1.583  5.563   -15.564 1.00 91.04 231 A 1 
ATOM 1774 C CD2 . LEU A 1 231 ? 0.094   5.246   -17.356 1.00 91.56 231 A 1 
ATOM 1775 N N   . ASP A 1 232 ? 2.853   9.551   -16.500 1.00 97.90 232 A 1 
ATOM 1776 C CA  . ASP A 1 232 ? 3.278   10.953  -16.322 1.00 97.93 232 A 1 
ATOM 1777 C C   . ASP A 1 232 ? 4.139   11.217  -15.064 1.00 98.03 232 A 1 
ATOM 1778 O O   . ASP A 1 232 ? 4.130   12.304  -14.488 1.00 96.35 232 A 1 
ATOM 1779 C CB  . ASP A 1 232 ? 2.070   11.899  -16.464 1.00 97.26 232 A 1 
ATOM 1780 C CG  . ASP A 1 232 ? 1.434   11.817  -17.854 1.00 93.73 232 A 1 
ATOM 1781 O OD1 . ASP A 1 232 ? 2.196   11.555  -18.820 1.00 88.05 232 A 1 
ATOM 1782 O OD2 . ASP A 1 232 ? 0.209   12.026  -17.944 1.00 87.10 232 A 1 
ATOM 1783 N N   . GLY A 1 233 ? 4.924   10.222  -14.633 1.00 97.63 233 A 1 
ATOM 1784 C CA  . GLY A 1 233 ? 5.734   10.284  -13.410 1.00 97.72 233 A 1 
ATOM 1785 C C   . GLY A 1 233 ? 4.998   9.837   -12.140 1.00 98.13 233 A 1 
ATOM 1786 O O   . GLY A 1 233 ? 5.518   10.038  -11.048 1.00 97.23 233 A 1 
ATOM 1787 N N   . THR A 1 234 ? 3.810   9.231   -12.264 1.00 98.48 234 A 1 
ATOM 1788 C CA  . THR A 1 234 ? 3.080   8.569   -11.174 1.00 98.70 234 A 1 
ATOM 1789 C C   . THR A 1 234 ? 3.189   7.052   -11.323 1.00 98.75 234 A 1 
ATOM 1790 O O   . THR A 1 234 ? 2.804   6.506   -12.356 1.00 98.53 234 A 1 
ATOM 1791 C CB  . THR A 1 234 ? 1.604   8.987   -11.166 1.00 98.60 234 A 1 
ATOM 1792 O OG1 . THR A 1 234 ? 1.501   10.385  -11.016 1.00 97.12 234 A 1 
ATOM 1793 C CG2 . THR A 1 234 ? 0.800   8.354   -10.037 1.00 97.49 234 A 1 
ATOM 1794 N N   . ALA A 1 235 ? 3.686   6.360   -10.292 1.00 98.34 235 A 1 
ATOM 1795 C CA  . ALA A 1 235 ? 3.681   4.902   -10.237 1.00 98.47 235 A 1 
ATOM 1796 C C   . ALA A 1 235 ? 2.267   4.380   -9.952  1.00 98.59 235 A 1 
ATOM 1797 O O   . ALA A 1 235 ? 1.609   4.858   -9.030  1.00 98.52 235 A 1 
ATOM 1798 C CB  . ALA A 1 235 ? 4.666   4.436   -9.165  1.00 98.40 235 A 1 
ATOM 1799 N N   . VAL A 1 236 ? 1.806   3.381   -10.702 1.00 98.51 236 A 1 
ATOM 1800 C CA  . VAL A 1 236 ? 0.468   2.800   -10.531 1.00 98.54 236 A 1 
ATOM 1801 C C   . VAL A 1 236 ? 0.502   1.274   -10.560 1.00 98.47 236 A 1 
ATOM 1802 O O   . VAL A 1 236 ? 1.324   0.683   -11.255 1.00 98.23 236 A 1 
ATOM 1803 C CB  . VAL A 1 236 ? -0.543  3.344   -11.558 1.00 98.45 236 A 1 
ATOM 1804 C CG1 . VAL A 1 236 ? -0.667  4.872   -11.475 1.00 97.90 236 A 1 
ATOM 1805 C CG2 . VAL A 1 236 ? -0.216  2.965   -13.009 1.00 97.37 236 A 1 
ATOM 1806 N N   . ILE A 1 237 ? -0.411  0.643   -9.827  1.00 98.15 237 A 1 
ATOM 1807 C CA  . ILE A 1 237 ? -0.712  -0.795  -9.909  1.00 98.23 237 A 1 
ATOM 1808 C C   . ILE A 1 237 ? -2.161  -1.018  -9.473  1.00 98.15 237 A 1 
ATOM 1809 O O   . ILE A 1 237 ? -2.604  -0.408  -8.502  1.00 97.77 237 A 1 
ATOM 1810 C CB  . ILE A 1 237 ? 0.288   -1.628  -9.074  1.00 98.08 237 A 1 
ATOM 1811 C CG1 . ILE A 1 237 ? 0.058   -3.140  -9.304  1.00 97.64 237 A 1 
ATOM 1812 C CG2 . ILE A 1 237 ? 0.241   -1.278  -7.574  1.00 97.30 237 A 1 
ATOM 1813 C CD1 . ILE A 1 237 ? 1.141   -4.038  -8.700  1.00 96.18 237 A 1 
ATOM 1814 N N   . CYS A 1 238 ? -2.916  -1.889  -10.146 1.00 98.13 238 A 1 
ATOM 1815 C CA  . CYS A 1 238 ? -4.325  -2.117  -9.805  1.00 97.84 238 A 1 
ATOM 1816 C C   . CYS A 1 238 ? -4.520  -2.833  -8.466  1.00 97.48 238 A 1 
ATOM 1817 O O   . CYS A 1 238 ? -5.495  -2.545  -7.781  1.00 96.52 238 A 1 
ATOM 1818 C CB  . CYS A 1 238 ? -5.041  -2.891  -10.908 1.00 97.56 238 A 1 
ATOM 1819 S SG  . CYS A 1 238 ? -5.379  -1.829  -12.332 1.00 96.01 238 A 1 
ATOM 1820 N N   . ASP A 1 239 ? -3.621  -3.742  -8.078  1.00 97.19 239 A 1 
ATOM 1821 C CA  . ASP A 1 239 ? -3.655  -4.322  -6.738  1.00 97.13 239 A 1 
ATOM 1822 C C   . ASP A 1 239 ? -2.262  -4.765  -6.286  1.00 97.01 239 A 1 
ATOM 1823 O O   . ASP A 1 239 ? -1.602  -5.555  -6.963  1.00 95.88 239 A 1 
ATOM 1824 C CB  . ASP A 1 239 ? -4.659  -5.478  -6.668  1.00 96.23 239 A 1 
ATOM 1825 C CG  . ASP A 1 239 ? -5.210  -5.622  -5.250  1.00 93.95 239 A 1 
ATOM 1826 O OD1 . ASP A 1 239 ? -4.469  -6.108  -4.373  1.00 89.81 239 A 1 
ATOM 1827 O OD2 . ASP A 1 239 ? -6.374  -5.199  -5.032  1.00 89.85 239 A 1 
ATOM 1828 N N   . ALA A 1 240 ? -1.821  -4.269  -5.130  1.00 96.51 240 A 1 
ATOM 1829 C CA  . ALA A 1 240 ? -0.528  -4.645  -4.560  1.00 96.25 240 A 1 
ATOM 1830 C C   . ALA A 1 240 ? -0.534  -6.053  -3.941  1.00 96.20 240 A 1 
ATOM 1831 O O   . ALA A 1 240 ? 0.534   -6.591  -3.631  1.00 95.08 240 A 1 
ATOM 1832 C CB  . ALA A 1 240 ? -0.117  -3.571  -3.553  1.00 96.25 240 A 1 
ATOM 1833 N N   . GLY A 1 241 ? -1.717  -6.665  -3.764  1.00 96.13 241 A 1 
ATOM 1834 C CA  . GLY A 1 241 ? -1.904  -8.019  -3.260  1.00 95.89 241 A 1 
ATOM 1835 C C   . GLY A 1 241 ? -2.196  -8.083  -1.764  1.00 96.28 241 A 1 
ATOM 1836 O O   . GLY A 1 241 ? -2.922  -7.253  -1.220  1.00 94.84 241 A 1 
ATOM 1837 N N   . ARG A 1 242 ? -1.653  -9.104  -1.102  1.00 95.69 242 A 1 
ATOM 1838 C CA  . ARG A 1 242 ? -1.810  -9.339  0.338   1.00 95.62 242 A 1 
ATOM 1839 C C   . ARG A 1 242 ? -0.521  -9.845  0.976   1.00 96.38 242 A 1 
ATOM 1840 O O   . ARG A 1 242 ? 0.270   -10.536 0.347   1.00 95.17 242 A 1 
ATOM 1841 C CB  . ARG A 1 242 ? -2.963  -10.310 0.607   1.00 92.85 242 A 1 
ATOM 1842 C CG  . ARG A 1 242 ? -2.724  -11.721 0.040   1.00 84.31 242 A 1 
ATOM 1843 C CD  . ARG A 1 242 ? -3.857  -12.654 0.463   1.00 83.58 242 A 1 
ATOM 1844 N NE  . ARG A 1 242 ? -3.826  -13.900 -0.311  1.00 77.10 242 A 1 
ATOM 1845 C CZ  . ARG A 1 242 ? -4.718  -14.869 -0.255  1.00 73.86 242 A 1 
ATOM 1846 N NH1 . ARG A 1 242 ? -5.670  -14.893 0.624   1.00 63.49 242 A 1 
ATOM 1847 N NH2 . ARG A 1 242 ? -4.673  -15.835 -1.119  1.00 61.56 242 A 1 
ATOM 1848 N N   . THR A 1 243 ? -0.366  -9.573  2.259   1.00 95.59 243 A 1 
ATOM 1849 C CA  . THR A 1 243 ? 0.729   -10.093 3.077   1.00 96.07 243 A 1 
ATOM 1850 C C   . THR A 1 243 ? 0.181   -11.036 4.144   1.00 96.16 243 A 1 
ATOM 1851 O O   . THR A 1 243 ? -0.604  -10.641 5.002   1.00 95.28 243 A 1 
ATOM 1852 C CB  . THR A 1 243 ? 1.538   -8.940  3.668   1.00 96.20 243 A 1 
ATOM 1853 O OG1 . THR A 1 243 ? 2.149   -8.246  2.603   1.00 93.66 243 A 1 
ATOM 1854 C CG2 . THR A 1 243 ? 2.645   -9.413  4.593   1.00 93.80 243 A 1 
ATOM 1855 N N   . GLY A 1 244 ? 0.586   -12.295 4.090   1.00 94.73 244 A 1 
ATOM 1856 C CA  . GLY A 1 244 ? 0.078   -13.367 4.946   1.00 94.02 244 A 1 
ATOM 1857 C C   . GLY A 1 244 ? 0.009   -14.700 4.207   1.00 94.40 244 A 1 
ATOM 1858 O O   . GLY A 1 244 ? 0.797   -14.941 3.302   1.00 93.42 244 A 1 
ATOM 1859 N N   . SER A 1 245 ? -0.931  -15.568 4.590   1.00 92.62 245 A 1 
ATOM 1860 C CA  . SER A 1 245 ? -1.129  -16.843 3.886   1.00 91.25 245 A 1 
ATOM 1861 C C   . SER A 1 245 ? -1.834  -16.628 2.544   1.00 89.72 245 A 1 
ATOM 1862 O O   . SER A 1 245 ? -2.927  -16.055 2.498   1.00 89.00 245 A 1 
ATOM 1863 C CB  . SER A 1 245 ? -1.927  -17.806 4.758   1.00 91.10 245 A 1 
ATOM 1864 O OG  . SER A 1 245 ? -2.318  -18.936 4.007   1.00 85.04 245 A 1 
ATOM 1865 N N   . THR A 1 246 ? -1.243  -17.121 1.447   1.00 89.49 246 A 1 
ATOM 1866 C CA  . THR A 1 246 ? -1.857  -17.061 0.106   1.00 87.52 246 A 1 
ATOM 1867 C C   . THR A 1 246 ? -3.000  -18.063 -0.089  1.00 86.89 246 A 1 
ATOM 1868 O O   . THR A 1 246 ? -3.763  -17.921 -1.036  1.00 82.17 246 A 1 
ATOM 1869 C CB  . THR A 1 246 ? -0.818  -17.247 -1.009  1.00 85.98 246 A 1 
ATOM 1870 O OG1 . THR A 1 246 ? -0.163  -18.474 -0.848  1.00 78.48 246 A 1 
ATOM 1871 C CG2 . THR A 1 246 ? 0.229   -16.135 -1.015  1.00 77.73 246 A 1 
ATOM 1872 N N   . GLU A 1 247 ? -3.180  -19.011 0.835   1.00 84.77 247 A 1 
ATOM 1873 C CA  . GLU A 1 247 ? -4.221  -20.047 0.795   1.00 84.34 247 A 1 
ATOM 1874 C C   . GLU A 1 247 ? -5.328  -19.801 1.839   1.00 84.58 247 A 1 
ATOM 1875 O O   . GLU A 1 247 ? -5.996  -20.717 2.304   1.00 78.57 247 A 1 
ATOM 1876 C CB  . GLU A 1 247 ? -3.567  -21.430 0.955   1.00 80.65 247 A 1 
ATOM 1877 C CG  . GLU A 1 247 ? -2.510  -21.764 -0.110  1.00 77.71 247 A 1 
ATOM 1878 C CD  . GLU A 1 247 ? -3.041  -21.843 -1.550  1.00 73.22 247 A 1 
ATOM 1879 O OE1 . GLU A 1 247 ? -2.178  -21.852 -2.466  1.00 66.48 247 A 1 
ATOM 1880 O OE2 . GLU A 1 247 ? -4.267  -21.937 -1.745  1.00 69.29 247 A 1 
ATOM 1881 N N   . SER A 1 248 ? -5.524  -18.542 2.262   1.00 83.59 248 A 1 
ATOM 1882 C CA  . SER A 1 248 ? -6.478  -18.193 3.318   1.00 83.15 248 A 1 
ATOM 1883 C C   . SER A 1 248 ? -7.761  -17.540 2.812   1.00 82.68 248 A 1 
ATOM 1884 O O   . SER A 1 248 ? -7.754  -16.743 1.869   1.00 81.35 248 A 1 
ATOM 1885 C CB  . SER A 1 248 ? -5.824  -17.317 4.381   1.00 82.27 248 A 1 
ATOM 1886 O OG  . SER A 1 248 ? -5.528  -16.018 3.896   1.00 79.68 248 A 1 
ATOM 1887 N N   . VAL A 1 249 ? -8.854  -17.776 3.539   1.00 82.09 249 A 1 
ATOM 1888 C CA  . VAL A 1 249 ? -10.107 -17.020 3.436   1.00 82.40 249 A 1 
ATOM 1889 C C   . VAL A 1 249 ? -10.160 -16.021 4.591   1.00 81.43 249 A 1 
ATOM 1890 O O   . VAL A 1 249 ? -10.468 -16.367 5.732   1.00 78.87 249 A 1 
ATOM 1891 C CB  . VAL A 1 249 ? -11.327 -17.960 3.416   1.00 80.59 249 A 1 
ATOM 1892 C CG1 . VAL A 1 249 ? -12.618 -17.158 3.241   1.00 75.44 249 A 1 
ATOM 1893 C CG2 . VAL A 1 249 ? -11.233 -18.970 2.264   1.00 78.86 249 A 1 
ATOM 1894 N N   . GLY A 1 250 ? -9.795  -14.769 4.325   1.00 80.18 250 A 1 
ATOM 1895 C CA  . GLY A 1 250 ? -9.756  -13.715 5.347   1.00 78.56 250 A 1 
ATOM 1896 C C   . GLY A 1 250 ? -8.776  -13.983 6.501   1.00 81.18 250 A 1 
ATOM 1897 O O   . GLY A 1 250 ? -9.019  -13.559 7.621   1.00 78.32 250 A 1 
ATOM 1898 N N   . GLY A 1 251 ? -7.676  -14.703 6.233   1.00 80.15 251 A 1 
ATOM 1899 C CA  . GLY A 1 251 ? -6.691  -15.110 7.250   1.00 80.91 251 A 1 
ATOM 1900 C C   . GLY A 1 251 ? -7.013  -16.426 7.967   1.00 84.58 251 A 1 
ATOM 1901 O O   . GLY A 1 251 ? -6.195  -16.899 8.752   1.00 83.16 251 A 1 
ATOM 1902 N N   . THR A 1 252 ? -8.170  -17.022 7.687   1.00 82.11 252 A 1 
ATOM 1903 C CA  . THR A 1 252 ? -8.592  -18.327 8.217   1.00 83.57 252 A 1 
ATOM 1904 C C   . THR A 1 252 ? -8.279  -19.437 7.208   1.00 85.34 252 A 1 
ATOM 1905 O O   . THR A 1 252 ? -8.300  -19.206 5.997   1.00 85.67 252 A 1 
ATOM 1906 C CB  . THR A 1 252 ? -10.089 -18.305 8.574   1.00 82.56 252 A 1 
ATOM 1907 O OG1 . THR A 1 252 ? -10.381 -17.187 9.387   1.00 77.15 252 A 1 
ATOM 1908 C CG2 . THR A 1 252 ? -10.541 -19.532 9.351   1.00 77.49 252 A 1 
ATOM 1909 N N   . ASP A 1 253 ? -8.002  -20.633 7.707   1.00 86.02 253 A 1 
ATOM 1910 C CA  . ASP A 1 253 ? -7.794  -21.857 6.933   1.00 86.81 253 A 1 
ATOM 1911 C C   . ASP A 1 253 ? -8.949  -22.093 5.937   1.00 87.01 253 A 1 
ATOM 1912 O O   . ASP A 1 253 ? -10.128 -22.070 6.304   1.00 86.60 253 A 1 
ATOM 1913 C CB  . ASP A 1 253 ? -7.629  -23.008 7.931   1.00 85.55 253 A 1 
ATOM 1914 C CG  . ASP A 1 253 ? -7.317  -24.360 7.304   1.00 84.58 253 A 1 
ATOM 1915 O OD1 . ASP A 1 253 ? -8.197  -24.866 6.583   1.00 78.35 253 A 1 
ATOM 1916 O OD2 . ASP A 1 253 ? -6.264  -24.935 7.659   1.00 79.42 253 A 1 
ATOM 1917 N N   . SER A 1 254 ? -8.602  -22.278 4.669   1.00 88.02 254 A 1 
ATOM 1918 C CA  . SER A 1 254 ? -9.578  -22.389 3.583   1.00 88.01 254 A 1 
ATOM 1919 C C   . SER A 1 254 ? -10.405 -23.670 3.661   1.00 88.76 254 A 1 
ATOM 1920 O O   . SER A 1 254 ? -11.607 -23.618 3.408   1.00 87.56 254 A 1 
ATOM 1921 C CB  . SER A 1 254 ? -8.872  -22.292 2.226   1.00 85.91 254 A 1 
ATOM 1922 O OG  . SER A 1 254 ? -7.853  -23.266 2.123   1.00 78.15 254 A 1 
ATOM 1923 N N   . ALA A 1 255 ? -9.812  -24.805 4.057   1.00 89.39 255 A 1 
ATOM 1924 C CA  . ALA A 1 255 ? -10.514 -26.083 4.151   1.00 88.94 255 A 1 
ATOM 1925 C C   . ALA A 1 255 ? -11.591 -26.049 5.243   1.00 89.91 255 A 1 
ATOM 1926 O O   . ALA A 1 255 ? -12.722 -26.474 5.004   1.00 89.01 255 A 1 
ATOM 1927 C CB  . ALA A 1 255 ? -9.492  -27.199 4.394   1.00 88.46 255 A 1 
ATOM 1928 N N   . VAL A 1 256 ? -11.273 -25.447 6.399   1.00 87.00 256 A 1 
ATOM 1929 C CA  . VAL A 1 256 ? -12.245 -25.236 7.486   1.00 87.25 256 A 1 
ATOM 1930 C C   . VAL A 1 256 ? -13.409 -24.370 7.007   1.00 88.66 256 A 1 
ATOM 1931 O O   . VAL A 1 256 ? -14.564 -24.740 7.200   1.00 88.20 256 A 1 
ATOM 1932 C CB  . VAL A 1 256 ? -11.568 -24.614 8.722   1.00 86.54 256 A 1 
ATOM 1933 C CG1 . VAL A 1 256 ? -12.568 -24.304 9.844   1.00 81.47 256 A 1 
ATOM 1934 C CG2 . VAL A 1 256 ? -10.510 -25.562 9.296   1.00 82.52 256 A 1 
ATOM 1935 N N   . ARG A 1 257 ? -13.136 -23.264 6.319   1.00 86.92 257 A 1 
ATOM 1936 C CA  . ARG A 1 257 ? -14.196 -22.374 5.810   1.00 86.42 257 A 1 
ATOM 1937 C C   . ARG A 1 257 ? -15.066 -23.018 4.731   1.00 87.91 257 A 1 
ATOM 1938 O O   . ARG A 1 257 ? -16.271 -22.783 4.709   1.00 88.06 257 A 1 
ATOM 1939 C CB  . ARG A 1 257 ? -13.580 -21.075 5.276   1.00 85.73 257 A 1 
ATOM 1940 C CG  . ARG A 1 257 ? -13.032 -20.163 6.378   1.00 81.19 257 A 1 
ATOM 1941 C CD  . ARG A 1 257 ? -14.141 -19.750 7.346   1.00 78.36 257 A 1 
ATOM 1942 N NE  . ARG A 1 257 ? -13.715 -18.668 8.245   1.00 72.94 257 A 1 
ATOM 1943 C CZ  . ARG A 1 257 ? -14.394 -18.247 9.296   1.00 66.90 257 A 1 
ATOM 1944 N NH1 . ARG A 1 257 ? -15.541 -18.767 9.640   1.00 60.79 257 A 1 
ATOM 1945 N NH2 . ARG A 1 257 ? -13.920 -17.284 10.030  1.00 59.44 257 A 1 
ATOM 1946 N N   . ILE A 1 258 ? -14.476 -23.819 3.855   1.00 87.16 258 A 1 
ATOM 1947 C CA  . ILE A 1 258 ? -15.226 -24.598 2.860   1.00 87.66 258 A 1 
ATOM 1948 C C   . ILE A 1 258 ? -16.130 -25.610 3.570   1.00 88.79 258 A 1 
ATOM 1949 O O   . ILE A 1 258 ? -17.302 -25.724 3.220   1.00 89.72 258 A 1 
ATOM 1950 C CB  . ILE A 1 258 ? -14.256 -25.271 1.861   1.00 87.63 258 A 1 
ATOM 1951 C CG1 . ILE A 1 258 ? -13.603 -24.197 0.958   1.00 85.44 258 A 1 
ATOM 1952 C CG2 . ILE A 1 258 ? -14.979 -26.318 0.992   1.00 85.64 258 A 1 
ATOM 1953 C CD1 . ILE A 1 258 ? -12.364 -24.700 0.209   1.00 78.28 258 A 1 
ATOM 1954 N N   . GLN A 1 259 ? -15.625 -26.308 4.589   1.00 88.48 259 A 1 
ATOM 1955 C CA  . GLN A 1 259 ? -16.408 -27.283 5.346   1.00 87.68 259 A 1 
ATOM 1956 C C   . GLN A 1 259 ? -17.577 -26.626 6.098   1.00 88.26 259 A 1 
ATOM 1957 O O   . GLN A 1 259 ? -18.694 -27.135 6.030   1.00 89.38 259 A 1 
ATOM 1958 C CB  . GLN A 1 259 ? -15.474 -28.053 6.293   1.00 88.87 259 A 1 
ATOM 1959 C CG  . GLN A 1 259 ? -16.172 -29.236 6.984   1.00 79.15 259 A 1 
ATOM 1960 C CD  . GLN A 1 259 ? -16.625 -30.342 6.030   1.00 73.88 259 A 1 
ATOM 1961 O OE1 . GLN A 1 259 ? -16.224 -30.447 4.879   1.00 68.04 259 A 1 
ATOM 1962 N NE2 . GLN A 1 259 ? -17.486 -31.230 6.466   1.00 65.09 259 A 1 
ATOM 1963 N N   . GLU A 1 260 ? -17.352 -25.479 6.760   1.00 84.62 260 A 1 
ATOM 1964 C CA  . GLU A 1 260 ? -18.417 -24.680 7.389   1.00 84.28 260 A 1 
ATOM 1965 C C   . GLU A 1 260 ? -19.511 -24.302 6.383   1.00 83.60 260 A 1 
ATOM 1966 O O   . GLU A 1 260 ? -20.693 -24.443 6.676   1.00 85.22 260 A 1 
ATOM 1967 C CB  . GLU A 1 260 ? -17.844 -23.376 7.975   1.00 85.35 260 A 1 
ATOM 1968 C CG  . GLU A 1 260 ? -17.014 -23.558 9.254   1.00 80.49 260 A 1 
ATOM 1969 C CD  . GLU A 1 260 ? -16.466 -22.218 9.781   1.00 81.59 260 A 1 
ATOM 1970 O OE1 . GLU A 1 260 ? -16.285 -22.076 11.009  1.00 73.71 260 A 1 
ATOM 1971 O OE2 . GLU A 1 260 ? -16.210 -21.282 8.985   1.00 77.07 260 A 1 
ATOM 1972 N N   . TYR A 1 261 ? -19.123 -23.874 5.187   1.00 87.43 261 A 1 
ATOM 1973 C CA  . TYR A 1 261 ? -20.068 -23.517 4.129   1.00 84.78 261 A 1 
ATOM 1974 C C   . TYR A 1 261 ? -20.875 -24.720 3.625   1.00 84.38 261 A 1 
ATOM 1975 O O   . TYR A 1 261 ? -22.069 -24.597 3.374   1.00 85.60 261 A 1 
ATOM 1976 C CB  . TYR A 1 261 ? -19.296 -22.847 2.982   1.00 85.48 261 A 1 
ATOM 1977 C CG  . TYR A 1 261 ? -20.180 -22.470 1.810   1.00 78.58 261 A 1 
ATOM 1978 C CD1 . TYR A 1 261 ? -20.263 -23.312 0.682   1.00 72.68 261 A 1 
ATOM 1979 C CD2 . TYR A 1 261 ? -20.963 -21.300 1.870   1.00 74.44 261 A 1 
ATOM 1980 C CE1 . TYR A 1 261 ? -21.123 -22.984 -0.381  1.00 69.35 261 A 1 
ATOM 1981 C CE2 . TYR A 1 261 ? -21.828 -20.970 0.809   1.00 70.61 261 A 1 
ATOM 1982 C CZ  . TYR A 1 261 ? -21.908 -21.814 -0.318  1.00 70.15 261 A 1 
ATOM 1983 O OH  . TYR A 1 261 ? -22.747 -21.502 -1.340  1.00 68.20 261 A 1 
ATOM 1984 N N   . LEU A 1 262 ? -20.243 -25.888 3.481   1.00 86.65 262 A 1 
ATOM 1985 C CA  . LEU A 1 262 ? -20.906 -27.104 2.996   1.00 87.58 262 A 1 
ATOM 1986 C C   . LEU A 1 262 ? -21.835 -27.737 4.039   1.00 87.71 262 A 1 
ATOM 1987 O O   . LEU A 1 262 ? -22.812 -28.382 3.669   1.00 88.28 262 A 1 
ATOM 1988 C CB  . LEU A 1 262 ? -19.836 -28.128 2.575   1.00 90.06 262 A 1 
ATOM 1989 C CG  . LEU A 1 262 ? -19.045 -27.762 1.306   1.00 87.65 262 A 1 
ATOM 1990 C CD1 . LEU A 1 262 ? -17.928 -28.786 1.103   1.00 81.84 262 A 1 
ATOM 1991 C CD2 . LEU A 1 262 ? -19.921 -27.756 0.050   1.00 84.56 262 A 1 
ATOM 1992 N N   . THR A 1 263 ? -21.504 -27.614 5.327   1.00 91.25 263 A 1 
ATOM 1993 C CA  . THR A 1 263 ? -22.255 -28.253 6.420   1.00 90.33 263 A 1 
ATOM 1994 C C   . THR A 1 263 ? -23.212 -27.309 7.139   1.00 90.51 263 A 1 
ATOM 1995 O O   . THR A 1 263 ? -24.063 -27.783 7.887   1.00 89.12 263 A 1 
ATOM 1996 C CB  . THR A 1 263 ? -21.314 -28.885 7.456   1.00 91.24 263 A 1 
ATOM 1997 O OG1 . THR A 1 263 ? -20.463 -27.918 8.024   1.00 89.77 263 A 1 
ATOM 1998 C CG2 . THR A 1 263 ? -20.434 -29.981 6.855   1.00 87.55 263 A 1 
ATOM 1999 N N   . GLU A 1 264 ? -23.054 -25.996 6.949   1.00 86.98 264 A 1 
ATOM 2000 C CA  . GLU A 1 264 ? -23.725 -24.932 7.707   1.00 89.35 264 A 1 
ATOM 2001 C C   . GLU A 1 264 ? -23.449 -24.979 9.229   1.00 89.05 264 A 1 
ATOM 2002 O O   . GLU A 1 264 ? -24.134 -24.334 10.022  1.00 86.74 264 A 1 
ATOM 2003 C CB  . GLU A 1 264 ? -25.220 -24.862 7.357   1.00 90.13 264 A 1 
ATOM 2004 C CG  . GLU A 1 264 ? -25.484 -24.693 5.846   1.00 87.95 264 A 1 
ATOM 2005 C CD  . GLU A 1 264 ? -26.982 -24.569 5.500   1.00 81.03 264 A 1 
ATOM 2006 O OE1 . GLU A 1 264 ? -27.270 -24.221 4.331   1.00 74.19 264 A 1 
ATOM 2007 O OE2 . GLU A 1 264 ? -27.835 -24.813 6.383   1.00 77.45 264 A 1 
ATOM 2008 N N   . ILE A 1 265 ? -22.431 -25.726 9.648   1.00 90.57 265 A 1 
ATOM 2009 C CA  . ILE A 1 265 ? -22.021 -25.872 11.050  1.00 91.04 265 A 1 
ATOM 2010 C C   . ILE A 1 265 ? -20.750 -25.043 11.273  1.00 90.10 265 A 1 
ATOM 2011 O O   . ILE A 1 265 ? -19.705 -25.379 10.710  1.00 88.47 265 A 1 
ATOM 2012 C CB  . ILE A 1 265 ? -21.824 -27.358 11.436  1.00 90.14 265 A 1 
ATOM 2013 C CG1 . ILE A 1 265 ? -23.151 -28.137 11.274  1.00 87.83 265 A 1 
ATOM 2014 C CG2 . ILE A 1 265 ? -21.321 -27.473 12.889  1.00 87.97 265 A 1 
ATOM 2015 C CD1 . ILE A 1 265 ? -23.000 -29.659 11.379  1.00 79.85 265 A 1 
ATOM 2016 N N   . PRO A 1 266 ? -20.807 -23.976 12.101  1.00 84.92 266 A 1 
ATOM 2017 C CA  . PRO A 1 266 ? -19.615 -23.207 12.449  1.00 82.72 266 A 1 
ATOM 2018 C C   . PRO A 1 266 ? -18.608 -24.041 13.245  1.00 83.85 266 A 1 
ATOM 2019 O O   . PRO A 1 266 ? -18.983 -24.719 14.204  1.00 82.03 266 A 1 
ATOM 2020 C CB  . PRO A 1 266 ? -20.101 -22.005 13.266  1.00 81.72 266 A 1 
ATOM 2021 C CG  . PRO A 1 266 ? -21.584 -21.900 12.916  1.00 81.72 266 A 1 
ATOM 2022 C CD  . PRO A 1 266 ? -21.992 -23.344 12.668  1.00 86.25 266 A 1 
ATOM 2023 N N   . ASP A 1 267 ? -17.325 -23.924 12.902  1.00 84.89 267 A 1 
ATOM 2024 C CA  . ASP A 1 267 ? -16.210 -24.553 13.616  1.00 84.52 267 A 1 
ATOM 2025 C C   . ASP A 1 267 ? -15.297 -23.495 14.271  1.00 82.93 267 A 1 
ATOM 2026 O O   . ASP A 1 267 ? -15.444 -22.273 14.088  1.00 78.28 267 A 1 
ATOM 2027 C CB  . ASP A 1 267 ? -15.454 -25.503 12.654  1.00 82.22 267 A 1 
ATOM 2028 C CG  . ASP A 1 267 ? -14.650 -26.615 13.349  1.00 76.96 267 A 1 
ATOM 2029 O OD1 . ASP A 1 267 ? -14.546 -26.603 14.601  1.00 72.82 267 A 1 
ATOM 2030 O OD2 . ASP A 1 267 ? -14.113 -27.480 12.628  1.00 73.62 267 A 1 
ATOM 2031 N N   . TRP A 1 268 ? -14.336 -23.956 15.069  1.00 85.82 268 A 1 
ATOM 2032 C CA  . TRP A 1 268 ? -13.323 -23.097 15.668  1.00 84.87 268 A 1 
ATOM 2033 C C   . TRP A 1 268 ? -12.472 -22.417 14.594  1.00 84.42 268 A 1 
ATOM 2034 O O   . TRP A 1 268 ? -11.948 -23.048 13.681  1.00 80.01 268 A 1 
ATOM 2035 C CB  . TRP A 1 268 ? -12.449 -23.909 16.632  1.00 80.93 268 A 1 
ATOM 2036 C CG  . TRP A 1 268 ? -13.183 -24.402 17.838  1.00 75.01 268 A 1 
ATOM 2037 C CD1 . TRP A 1 268 ? -13.746 -25.621 17.976  1.00 66.01 268 A 1 
ATOM 2038 C CD2 . TRP A 1 268 ? -13.481 -23.677 19.070  1.00 69.82 268 A 1 
ATOM 2039 N NE1 . TRP A 1 268 ? -14.374 -25.703 19.207  1.00 61.30 268 A 1 
ATOM 2040 C CE2 . TRP A 1 268 ? -14.241 -24.532 19.922  1.00 64.58 268 A 1 
ATOM 2041 C CE3 . TRP A 1 268 ? -13.189 -22.379 19.555  1.00 62.44 268 A 1 
ATOM 2042 C CZ2 . TRP A 1 268 ? -14.693 -24.119 21.190  1.00 63.64 268 A 1 
ATOM 2043 C CZ3 . TRP A 1 268 ? -13.634 -21.963 20.824  1.00 59.90 268 A 1 
ATOM 2044 C CH2 . TRP A 1 268 ? -14.385 -22.826 21.640  1.00 59.02 268 A 1 
ATOM 2045 N N   . THR A 1 269 ? -12.268 -21.101 14.758  1.00 82.44 269 A 1 
ATOM 2046 C CA  . THR A 1 269 ? -11.408 -20.336 13.847  1.00 81.26 269 A 1 
ATOM 2047 C C   . THR A 1 269 ? -9.980  -20.872 13.892  1.00 82.93 269 A 1 
ATOM 2048 O O   . THR A 1 269 ? -9.290  -20.747 14.905  1.00 81.27 269 A 1 
ATOM 2049 C CB  . THR A 1 269 ? -11.419 -18.840 14.189  1.00 77.15 269 A 1 
ATOM 2050 O OG1 . THR A 1 269 ? -12.736 -18.344 14.115  1.00 70.32 269 A 1 
ATOM 2051 C CG2 . THR A 1 269 ? -10.578 -18.006 13.225  1.00 69.11 269 A 1 
ATOM 2052 N N   . LYS A 1 270 ? -9.518  -21.416 12.774  1.00 84.96 270 A 1 
ATOM 2053 C CA  . LYS A 1 270 ? -8.136  -21.861 12.571  1.00 86.74 270 A 1 
ATOM 2054 C C   . LYS A 1 270 ? -7.412  -20.860 11.675  1.00 88.69 270 A 1 
ATOM 2055 O O   . LYS A 1 270 ? -7.824  -20.626 10.542  1.00 86.03 270 A 1 
ATOM 2056 C CB  . LYS A 1 270 ? -8.165  -23.286 11.997  1.00 83.19 270 A 1 
ATOM 2057 C CG  . LYS A 1 270 ? -6.767  -23.896 11.848  1.00 75.67 270 A 1 
ATOM 2058 C CD  . LYS A 1 270 ? -6.883  -25.277 11.189  1.00 74.19 270 A 1 
ATOM 2059 C CE  . LYS A 1 270 ? -5.501  -25.828 10.813  1.00 66.58 270 A 1 
ATOM 2060 N NZ  . LYS A 1 270 ? -5.606  -26.703 9.617   1.00 57.69 270 A 1 
ATOM 2061 N N   . ASP A 1 271 ? -6.332  -20.263 12.186  1.00 87.19 271 A 1 
ATOM 2062 C CA  . ASP A 1 271 ? -5.517  -19.339 11.393  1.00 87.45 271 A 1 
ATOM 2063 C C   . ASP A 1 271 ? -4.809  -20.085 10.244  1.00 88.20 271 A 1 
ATOM 2064 O O   . ASP A 1 271 ? -4.283  -21.182 10.435  1.00 86.35 271 A 1 
ATOM 2065 C CB  . ASP A 1 271 ? -4.480  -18.635 12.277  1.00 85.21 271 A 1 
ATOM 2066 C CG  . ASP A 1 271 ? -5.073  -17.777 13.402  1.00 82.17 271 A 1 
ATOM 2067 O OD1 . ASP A 1 271 ? -5.717  -16.742 13.127  1.00 77.88 271 A 1 
ATOM 2068 O OD2 . ASP A 1 271 ? -4.781  -18.061 14.596  1.00 77.75 271 A 1 
ATOM 2069 N N   . ALA A 1 272 ? -4.750  -19.459 9.068   1.00 86.82 272 A 1 
ATOM 2070 C CA  . ALA A 1 272 ? -4.030  -19.988 7.917   1.00 86.97 272 A 1 
ATOM 2071 C C   . ALA A 1 272 ? -2.536  -19.650 7.995   1.00 87.94 272 A 1 
ATOM 2072 O O   . ALA A 1 272 ? -2.161  -18.498 8.217   1.00 86.22 272 A 1 
ATOM 2073 C CB  . ALA A 1 272 ? -4.661  -19.433 6.647   1.00 84.90 272 A 1 
ATOM 2074 N N   . TRP A 1 273 ? -1.689  -20.652 7.759   1.00 90.56 273 A 1 
ATOM 2075 C CA  . TRP A 1 273 ? -0.225  -20.526 7.779   1.00 90.57 273 A 1 
ATOM 2076 C C   . TRP A 1 273 ? 0.447   -21.071 6.515   1.00 90.80 273 A 1 
ATOM 2077 O O   . TRP A 1 273 ? 1.671   -21.038 6.405   1.00 87.60 273 A 1 
ATOM 2078 C CB  . TRP A 1 273 ? 0.314   -21.218 9.032   1.00 89.37 273 A 1 
ATOM 2079 C CG  . TRP A 1 273 ? -0.082  -20.557 10.313  1.00 89.53 273 A 1 
ATOM 2080 C CD1 . TRP A 1 273 ? -1.077  -20.951 11.140  1.00 86.56 273 A 1 
ATOM 2081 C CD2 . TRP A 1 273 ? 0.471   -19.343 10.907  1.00 89.65 273 A 1 
ATOM 2082 N NE1 . TRP A 1 273 ? -1.176  -20.079 12.204  1.00 85.76 273 A 1 
ATOM 2083 C CE2 . TRP A 1 273 ? -0.244  -19.065 12.110  1.00 87.97 273 A 1 
ATOM 2084 C CE3 . TRP A 1 273 ? 1.500   -18.447 10.547  1.00 86.88 273 A 1 
ATOM 2085 C CZ2 . TRP A 1 273 ? 0.044   -17.956 12.916  1.00 86.32 273 A 1 
ATOM 2086 C CZ3 . TRP A 1 273 ? 1.799   -17.333 11.352  1.00 85.05 273 A 1 
ATOM 2087 C CH2 . TRP A 1 273 ? 1.075   -17.085 12.533  1.00 84.61 273 A 1 
ATOM 2088 N N   . GLU A 1 274 ? -0.324  -21.565 5.562   1.00 88.63 274 A 1 
ATOM 2089 C CA  . GLU A 1 274 ? 0.196   -22.133 4.324   1.00 88.19 274 A 1 
ATOM 2090 C C   . GLU A 1 274 ? 0.647   -21.040 3.357   1.00 88.71 274 A 1 
ATOM 2091 O O   . GLU A 1 274 ? -0.022  -20.014 3.208   1.00 85.51 274 A 1 
ATOM 2092 C CB  . GLU A 1 274 ? -0.841  -23.047 3.672   1.00 85.58 274 A 1 
ATOM 2093 C CG  . GLU A 1 274 ? -1.175  -24.246 4.572   1.00 77.68 274 A 1 
ATOM 2094 C CD  . GLU A 1 274 ? -2.073  -25.279 3.888   1.00 70.74 274 A 1 
ATOM 2095 O OE1 . GLU A 1 274 ? -2.259  -26.344 4.522   1.00 62.38 274 A 1 
ATOM 2096 O OE2 . GLU A 1 274 ? -2.507  -25.019 2.748   1.00 61.02 274 A 1 
ATOM 2097 N N   . LYS A 1 275 ? 1.794   -21.264 2.702   1.00 90.97 275 A 1 
ATOM 2098 C CA  . LYS A 1 275 ? 2.377   -20.361 1.696   1.00 92.02 275 A 1 
ATOM 2099 C C   . LYS A 1 275 ? 2.381   -18.894 2.150   1.00 93.62 275 A 1 
ATOM 2100 O O   . LYS A 1 275 ? 1.839   -18.014 1.485   1.00 92.19 275 A 1 
ATOM 2101 C CB  . LYS A 1 275 ? 1.678   -20.549 0.347   1.00 89.67 275 A 1 
ATOM 2102 C CG  . LYS A 1 275 ? 1.723   -21.982 -0.198  1.00 82.55 275 A 1 
ATOM 2103 C CD  . LYS A 1 275 ? 1.050   -21.976 -1.574  1.00 78.18 275 A 1 
ATOM 2104 C CE  . LYS A 1 275 ? 0.799   -23.376 -2.120  1.00 70.91 275 A 1 
ATOM 2105 N NZ  . LYS A 1 275 ? -0.146  -23.302 -3.263  1.00 61.51 275 A 1 
ATOM 2106 N N   . CYS A 1 276 ? 2.952   -18.640 3.323   1.00 93.86 276 A 1 
ATOM 2107 C CA  . CYS A 1 276 ? 3.107   -17.287 3.832   1.00 94.56 276 A 1 
ATOM 2108 C C   . CYS A 1 276 ? 4.016   -16.464 2.912   1.00 95.31 276 A 1 
ATOM 2109 O O   . CYS A 1 276 ? 5.111   -16.906 2.566   1.00 94.77 276 A 1 
ATOM 2110 C CB  . CYS A 1 276 ? 3.651   -17.350 5.254   1.00 93.67 276 A 1 
ATOM 2111 S SG  . CYS A 1 276 ? 2.351   -17.873 6.414   1.00 92.24 276 A 1 
ATOM 2112 N N   . GLU A 1 277 ? 3.585   -15.260 2.550   1.00 96.08 277 A 1 
ATOM 2113 C CA  . GLU A 1 277 ? 4.301   -14.394 1.614   1.00 96.23 277 A 1 
ATOM 2114 C C   . GLU A 1 277 ? 4.106   -12.917 1.973   1.00 96.80 277 A 1 
ATOM 2115 O O   . GLU A 1 277 ? 3.009   -12.501 2.361   1.00 96.21 277 A 1 
ATOM 2116 C CB  . GLU A 1 277 ? 3.811   -14.705 0.188   1.00 94.32 277 A 1 
ATOM 2117 C CG  . GLU A 1 277 ? 4.686   -14.081 -0.902  1.00 88.36 277 A 1 
ATOM 2118 C CD  . GLU A 1 277 ? 4.212   -14.492 -2.296  1.00 90.45 277 A 1 
ATOM 2119 O OE1 . GLU A 1 277 ? 3.297   -13.826 -2.826  1.00 83.43 277 A 1 
ATOM 2120 O OE2 . GLU A 1 277 ? 4.751   -15.472 -2.842  1.00 85.41 277 A 1 
ATOM 2121 N N   . LEU A 1 278 ? 5.177   -12.114 1.853   1.00 97.27 278 A 1 
ATOM 2122 C CA  . LEU A 1 278 ? 5.088   -10.660 1.816   1.00 97.64 278 A 1 
ATOM 2123 C C   . LEU A 1 278 ? 4.903   -10.228 0.366   1.00 97.59 278 A 1 
ATOM 2124 O O   . LEU A 1 278 ? 5.749   -10.513 -0.478  1.00 97.16 278 A 1 
ATOM 2125 C CB  . LEU A 1 278 ? 6.318   -10.023 2.487   1.00 97.69 278 A 1 
ATOM 2126 C CG  . LEU A 1 278 ? 6.227   -8.485  2.620   1.00 97.28 278 A 1 
ATOM 2127 C CD1 . LEU A 1 278 ? 6.995   -8.010  3.849   1.00 94.92 278 A 1 
ATOM 2128 C CD2 . LEU A 1 278 ? 6.799   -7.736  1.414   1.00 94.85 278 A 1 
ATOM 2129 N N   . GLN A 1 279 ? 3.814   -9.513  0.096   1.00 97.40 279 A 1 
ATOM 2130 C CA  . GLN A 1 279 ? 3.563   -8.875  -1.187  1.00 97.57 279 A 1 
ATOM 2131 C C   . GLN A 1 279 ? 3.560   -7.354  -1.043  1.00 97.94 279 A 1 
ATOM 2132 O O   . GLN A 1 279 ? 3.336   -6.810  0.038   1.00 97.88 279 A 1 
ATOM 2133 C CB  . GLN A 1 279 ? 2.246   -9.373  -1.794  1.00 97.11 279 A 1 
ATOM 2134 C CG  . GLN A 1 279 ? 2.267   -10.875 -2.097  1.00 95.88 279 A 1 
ATOM 2135 C CD  . GLN A 1 279 ? 0.998   -11.363 -2.785  1.00 95.74 279 A 1 
ATOM 2136 O OE1 . GLN A 1 279 ? 0.004   -10.670 -2.947  1.00 91.58 279 A 1 
ATOM 2137 N NE2 . GLN A 1 279 ? 0.977   -12.597 -3.218  1.00 90.74 279 A 1 
ATOM 2138 N N   . GLY A 1 280 ? 3.812   -6.658  -2.135  1.00 97.40 280 A 1 
ATOM 2139 C CA  . GLY A 1 280 ? 3.828   -5.204  -2.163  1.00 97.49 280 A 1 
ATOM 2140 C C   . GLY A 1 280 ? 4.526   -4.662  -3.398  1.00 97.57 280 A 1 
ATOM 2141 O O   . GLY A 1 280 ? 4.686   -5.371  -4.391  1.00 97.02 280 A 1 
ATOM 2142 N N   . VAL A 1 281 ? 4.936   -3.406  -3.322  1.00 98.00 281 A 1 
ATOM 2143 C CA  . VAL A 1 281 ? 5.723   -2.731  -4.357  1.00 98.18 281 A 1 
ATOM 2144 C C   . VAL A 1 281 ? 6.787   -1.829  -3.734  1.00 98.14 281 A 1 
ATOM 2145 O O   . VAL A 1 281 ? 6.590   -1.273  -2.651  1.00 98.03 281 A 1 
ATOM 2146 C CB  . VAL A 1 281 ? 4.849   -1.929  -5.345  1.00 98.15 281 A 1 
ATOM 2147 C CG1 . VAL A 1 281 ? 3.885   -2.831  -6.116  1.00 97.47 281 A 1 
ATOM 2148 C CG2 . VAL A 1 281 ? 4.030   -0.816  -4.681  1.00 96.86 281 A 1 
ATOM 2149 N N   . ILE A 1 282 ? 7.902   -1.653  -4.436  1.00 97.71 282 A 1 
ATOM 2150 C CA  . ILE A 1 282 ? 8.876   -0.586  -4.197  1.00 97.62 282 A 1 
ATOM 2151 C C   . ILE A 1 282 ? 8.720   0.435   -5.314  1.00 97.70 282 A 1 
ATOM 2152 O O   . ILE A 1 282 ? 8.738   0.074   -6.487  1.00 97.29 282 A 1 
ATOM 2153 C CB  . ILE A 1 282 ? 10.319  -1.118  -4.111  1.00 96.96 282 A 1 
ATOM 2154 C CG1 . ILE A 1 282 ? 10.472  -2.046  -2.891  1.00 95.89 282 A 1 
ATOM 2155 C CG2 . ILE A 1 282 ? 11.327  0.048   -4.007  1.00 95.93 282 A 1 
ATOM 2156 C CD1 . ILE A 1 282 ? 11.780  -2.843  -2.891  1.00 93.41 282 A 1 
ATOM 2157 N N   . VAL A 1 283 ? 8.593   1.711   -4.943  1.00 96.93 283 A 1 
ATOM 2158 C CA  . VAL A 1 283 ? 8.603   2.846   -5.865  1.00 96.96 283 A 1 
ATOM 2159 C C   . VAL A 1 283 ? 9.880   3.639   -5.628  1.00 95.93 283 A 1 
ATOM 2160 O O   . VAL A 1 283 ? 10.147  4.052   -4.503  1.00 95.49 283 A 1 
ATOM 2161 C CB  . VAL A 1 283 ? 7.350   3.724   -5.691  1.00 97.51 283 A 1 
ATOM 2162 C CG1 . VAL A 1 283 ? 7.366   4.917   -6.655  1.00 97.09 283 A 1 
ATOM 2163 C CG2 . VAL A 1 283 ? 6.073   2.916   -5.952  1.00 96.77 283 A 1 
ATOM 2164 N N   . GLU A 1 284 ? 10.659  3.852   -6.679  1.00 95.86 284 A 1 
ATOM 2165 C CA  . GLU A 1 284 ? 11.790  4.778   -6.680  1.00 95.29 284 A 1 
ATOM 2166 C C   . GLU A 1 284 ? 11.343  6.088   -7.322  1.00 95.55 284 A 1 
ATOM 2167 O O   . GLU A 1 284 ? 10.769  6.074   -8.409  1.00 95.16 284 A 1 
ATOM 2168 C CB  . GLU A 1 284 ? 12.989  4.147   -7.402  1.00 93.90 284 A 1 
ATOM 2169 C CG  . GLU A 1 284 ? 14.277  4.960   -7.227  1.00 85.28 284 A 1 
ATOM 2170 C CD  . GLU A 1 284 ? 15.498  4.266   -7.857  1.00 84.42 284 A 1 
ATOM 2171 O OE1 . GLU A 1 284 ? 16.292  4.950   -8.543  1.00 76.02 284 A 1 
ATOM 2172 O OE2 . GLU A 1 284 ? 15.672  3.054   -7.614  1.00 77.86 284 A 1 
ATOM 2173 N N   . ALA A 1 285 ? 11.582  7.216   -6.647  1.00 94.42 285 A 1 
ATOM 2174 C CA  . ALA A 1 285 ? 11.216  8.546   -7.113  1.00 94.12 285 A 1 
ATOM 2175 C C   . ALA A 1 285 ? 12.406  9.510   -7.063  1.00 92.93 285 A 1 
ATOM 2176 O O   . ALA A 1 285 ? 13.281  9.388   -6.207  1.00 91.96 285 A 1 
ATOM 2177 C CB  . ALA A 1 285 ? 10.025  9.056   -6.293  1.00 94.63 285 A 1 
ATOM 2178 N N   . ASP A 1 286 ? 12.415  10.490  -7.971  1.00 93.10 286 A 1 
ATOM 2179 C CA  . ASP A 1 286 ? 13.414  11.561  -7.993  1.00 92.18 286 A 1 
ATOM 2180 C C   . ASP A 1 286 ? 13.149  12.636  -6.918  1.00 91.67 286 A 1 
ATOM 2181 O O   . ASP A 1 286 ? 12.153  12.604  -6.189  1.00 91.16 286 A 1 
ATOM 2182 C CB  . ASP A 1 286 ? 13.527  12.144  -9.418  1.00 92.51 286 A 1 
ATOM 2183 C CG  . ASP A 1 286 ? 12.329  12.977  -9.897  1.00 92.90 286 A 1 
ATOM 2184 O OD1 . ASP A 1 286 ? 11.493  13.391  -9.062  1.00 90.52 286 A 1 
ATOM 2185 O OD2 . ASP A 1 286 ? 12.264  13.247  -11.116 1.00 90.60 286 A 1 
ATOM 2186 N N   . GLY A 1 287 ? 14.034  13.637  -6.824  1.00 90.80 287 A 1 
ATOM 2187 C CA  . GLY A 1 287 ? 13.904  14.756  -5.880  1.00 89.84 287 A 1 
ATOM 2188 C C   . GLY A 1 287 ? 12.676  15.654  -6.094  1.00 90.15 287 A 1 
ATOM 2189 O O   . GLY A 1 287 ? 12.344  16.459  -5.219  1.00 88.40 287 A 1 
ATOM 2190 N N   . GLN A 1 288 ? 11.986  15.526  -7.230  1.00 92.28 288 A 1 
ATOM 2191 C CA  . GLN A 1 288 ? 10.725  16.214  -7.532  1.00 92.62 288 A 1 
ATOM 2192 C C   . GLN A 1 288 ? 9.494   15.353  -7.211  1.00 93.89 288 A 1 
ATOM 2193 O O   . GLN A 1 288 ? 8.365   15.792  -7.418  1.00 93.17 288 A 1 
ATOM 2194 C CB  . GLN A 1 288 ? 10.712  16.672  -9.000  1.00 91.93 288 A 1 
ATOM 2195 C CG  . GLN A 1 288 ? 11.874  17.617  -9.338  1.00 86.72 288 A 1 
ATOM 2196 C CD  . GLN A 1 288 ? 11.823  18.143  -10.771 1.00 78.89 288 A 1 
ATOM 2197 O OE1 . GLN A 1 288 ? 10.921  17.889  -11.557 1.00 69.49 288 A 1 
ATOM 2198 N NE2 . GLN A 1 288 ? 12.798  18.927  -11.173 1.00 67.81 288 A 1 
ATOM 2199 N N   . GLY A 1 289 ? 9.709   14.135  -6.702  1.00 93.36 289 A 1 
ATOM 2200 C CA  . GLY A 1 289 ? 8.647   13.190  -6.374  1.00 94.62 289 A 1 
ATOM 2201 C C   . GLY A 1 289 ? 8.085   12.436  -7.580  1.00 96.06 289 A 1 
ATOM 2202 O O   . GLY A 1 289 ? 7.085   11.739  -7.428  1.00 96.05 289 A 1 
ATOM 2203 N N   . ARG A 1 290 ? 8.704   12.543  -8.758  1.00 96.17 290 A 1 
ATOM 2204 C CA  . ARG A 1 290 ? 8.306   11.781  -9.947  1.00 96.51 290 A 1 
ATOM 2205 C C   . ARG A 1 290 ? 8.815   10.353  -9.832  1.00 96.65 290 A 1 
ATOM 2206 O O   . ARG A 1 290 ? 10.005  10.139  -9.593  1.00 96.07 290 A 1 
ATOM 2207 C CB  . ARG A 1 290 ? 8.837   12.428  -11.226 1.00 96.15 290 A 1 
ATOM 2208 C CG  . ARG A 1 290 ? 8.308   13.857  -11.435 1.00 88.97 290 A 1 
ATOM 2209 C CD  . ARG A 1 290 ? 8.874   14.479  -12.710 1.00 85.06 290 A 1 
ATOM 2210 N NE  . ARG A 1 290 ? 8.418   13.765  -13.919 1.00 72.15 290 A 1 
ATOM 2211 C CZ  . ARG A 1 290 ? 7.636   14.224  -14.878 1.00 61.94 290 A 1 
ATOM 2212 N NH1 . ARG A 1 290 ? 7.209   15.455  -14.896 1.00 55.01 290 A 1 
ATOM 2213 N NH2 . ARG A 1 290 ? 7.252   13.437  -15.843 1.00 50.52 290 A 1 
ATOM 2214 N N   . ALA A 1 291 ? 7.931   9.390   -10.023 1.00 96.52 291 A 1 
ATOM 2215 C CA  . ALA A 1 291 ? 8.303   7.988   -10.023 1.00 96.98 291 A 1 
ATOM 2216 C C   . ALA A 1 291 ? 9.178   7.664   -11.239 1.00 96.74 291 A 1 
ATOM 2217 O O   . ALA A 1 291 ? 8.819   7.967   -12.377 1.00 96.44 291 A 1 
ATOM 2218 C CB  . ALA A 1 291 ? 7.045   7.125   -9.971  1.00 97.37 291 A 1 
ATOM 2219 N N   . LEU A 1 292 ? 10.308  7.026   -10.970 1.00 96.18 292 A 1 
ATOM 2220 C CA  . LEU A 1 292 ? 11.263  6.526   -11.955 1.00 95.56 292 A 1 
ATOM 2221 C C   . LEU A 1 292 ? 11.037  5.039   -12.240 1.00 95.85 292 A 1 
ATOM 2222 O O   . LEU A 1 292 ? 11.205  4.581   -13.364 1.00 94.75 292 A 1 
ATOM 2223 C CB  . LEU A 1 292 ? 12.688  6.749   -11.418 1.00 94.72 292 A 1 
ATOM 2224 C CG  . LEU A 1 292 ? 13.058  8.208   -11.096 1.00 93.58 292 A 1 
ATOM 2225 C CD1 . LEU A 1 292 ? 14.469  8.246   -10.517 1.00 90.75 292 A 1 
ATOM 2226 C CD2 . LEU A 1 292 ? 13.001  9.101   -12.337 1.00 90.89 292 A 1 
ATOM 2227 N N   . CYS A 1 293 ? 10.661  4.289   -11.205 1.00 96.94 293 A 1 
ATOM 2228 C CA  . CYS A 1 293 ? 10.464  2.848   -11.279 1.00 96.51 293 A 1 
ATOM 2229 C C   . CYS A 1 293 ? 9.413   2.387   -10.266 1.00 97.26 293 A 1 
ATOM 2230 O O   . CYS A 1 293 ? 9.289   2.955   -9.179  1.00 96.70 293 A 1 
ATOM 2231 C CB  . CYS A 1 293 ? 11.828  2.179   -11.038 1.00 93.50 293 A 1 
ATOM 2232 S SG  . CYS A 1 293 ? 11.705  0.375   -11.219 1.00 87.76 293 A 1 
ATOM 2233 N N   . ILE A 1 294 ? 8.682   1.325   -10.610 1.00 96.99 294 A 1 
ATOM 2234 C CA  . ILE A 1 294 ? 7.855   0.542   -9.685  1.00 97.48 294 A 1 
ATOM 2235 C C   . ILE A 1 294 ? 8.203   -0.938  -9.853  1.00 97.19 294 A 1 
ATOM 2236 O O   . ILE A 1 294 ? 8.199   -1.449  -10.966 1.00 96.50 294 A 1 
ATOM 2237 C CB  . ILE A 1 294 ? 6.350   0.850   -9.850  1.00 97.56 294 A 1 
ATOM 2238 C CG1 . ILE A 1 294 ? 5.521   -0.001  -8.856  1.00 97.15 294 A 1 
ATOM 2239 C CG2 . ILE A 1 294 ? 5.854   0.679   -11.296 1.00 96.71 294 A 1 
ATOM 2240 C CD1 . ILE A 1 294 ? 4.043   0.402   -8.764  1.00 96.10 294 A 1 
ATOM 2241 N N   . LYS A 1 295 ? 8.511   -1.629  -8.749  1.00 97.83 295 A 1 
ATOM 2242 C CA  . LYS A 1 295 ? 8.853   -3.056  -8.727  1.00 97.28 295 A 1 
ATOM 2243 C C   . LYS A 1 295 ? 7.906   -3.806  -7.806  1.00 97.53 295 A 1 
ATOM 2244 O O   . LYS A 1 295 ? 7.751   -3.426  -6.645  1.00 96.73 295 A 1 
ATOM 2245 C CB  . LYS A 1 295 ? 10.309  -3.258  -8.279  1.00 95.41 295 A 1 
ATOM 2246 C CG  . LYS A 1 295 ? 11.328  -2.637  -9.245  1.00 81.27 295 A 1 
ATOM 2247 C CD  . LYS A 1 295 ? 12.757  -2.959  -8.788  1.00 80.74 295 A 1 
ATOM 2248 C CE  . LYS A 1 295 ? 13.790  -2.352  -9.742  1.00 68.04 295 A 1 
ATOM 2249 N NZ  . LYS A 1 295 ? 15.175  -2.750  -9.374  1.00 61.74 295 A 1 
ATOM 2250 N N   . ARG A 1 296 ? 7.300   -4.890  -8.291  1.00 97.58 296 A 1 
ATOM 2251 C CA  . ARG A 1 296 ? 6.500   -5.791  -7.457  1.00 97.32 296 A 1 
ATOM 2252 C C   . ARG A 1 296 ? 7.379   -6.649  -6.566  1.00 96.92 296 A 1 
ATOM 2253 O O   . ARG A 1 296 ? 8.449   -7.090  -6.975  1.00 95.95 296 A 1 
ATOM 2254 C CB  . ARG A 1 296 ? 5.598   -6.676  -8.322  1.00 96.38 296 A 1 
ATOM 2255 C CG  . ARG A 1 296 ? 4.410   -5.890  -8.882  1.00 94.57 296 A 1 
ATOM 2256 C CD  . ARG A 1 296 ? 3.465   -6.800  -9.652  1.00 93.56 296 A 1 
ATOM 2257 N NE  . ARG A 1 296 ? 4.078   -7.239  -10.910 1.00 89.30 296 A 1 
ATOM 2258 C CZ  . ARG A 1 296 ? 4.151   -8.445  -11.418 1.00 88.54 296 A 1 
ATOM 2259 N NH1 . ARG A 1 296 ? 3.607   -9.490  -10.856 1.00 79.08 296 A 1 
ATOM 2260 N NH2 . ARG A 1 296 ? 4.794   -8.602  -12.532 1.00 79.47 296 A 1 
ATOM 2261 N N   . LEU A 1 297 ? 6.886   -6.939  -5.373  1.00 96.84 297 A 1 
ATOM 2262 C CA  . LEU A 1 297 ? 7.525   -7.816  -4.401  1.00 96.30 297 A 1 
ATOM 2263 C C   . LEU A 1 297 ? 6.653   -9.034  -4.137  1.00 97.07 297 A 1 
ATOM 2264 O O   . LEU A 1 297 ? 5.448   -8.898  -3.907  1.00 95.96 297 A 1 
ATOM 2265 C CB  . LEU A 1 297 ? 7.765   -7.065  -3.088  1.00 93.13 297 A 1 
ATOM 2266 C CG  . LEU A 1 297 ? 8.659   -5.827  -3.189  1.00 88.66 297 A 1 
ATOM 2267 C CD1 . LEU A 1 297 ? 8.688   -5.172  -1.813  1.00 84.10 297 A 1 
ATOM 2268 C CD2 . LEU A 1 297 ? 10.075  -6.193  -3.615  1.00 84.55 297 A 1 
ATOM 2269 N N   . ARG A 1 298 ? 7.295   -10.203 -4.097  1.00 97.03 298 A 1 
ATOM 2270 C CA  . ARG A 1 298 ? 6.753   -11.452 -3.560  1.00 96.87 298 A 1 
ATOM 2271 C C   . ARG A 1 298 ? 7.874   -12.170 -2.817  1.00 96.99 298 A 1 
ATOM 2272 O O   . ARG A 1 298 ? 8.779   -12.706 -3.440  1.00 95.91 298 A 1 
ATOM 2273 C CB  . ARG A 1 298 ? 6.195   -12.333 -4.674  1.00 95.83 298 A 1 
ATOM 2274 C CG  . ARG A 1 298 ? 4.971   -11.715 -5.352  1.00 92.75 298 A 1 
ATOM 2275 C CD  . ARG A 1 298 ? 4.327   -12.744 -6.270  1.00 90.80 298 A 1 
ATOM 2276 N NE  . ARG A 1 298 ? 3.132   -12.192 -6.922  1.00 83.34 298 A 1 
ATOM 2277 C CZ  . ARG A 1 298 ? 2.179   -12.879 -7.509  1.00 80.65 298 A 1 
ATOM 2278 N NH1 . ARG A 1 298 ? 2.209   -14.180 -7.584  1.00 73.20 298 A 1 
ATOM 2279 N NH2 . ARG A 1 298 ? 1.166   -12.257 -8.045  1.00 69.07 298 A 1 
ATOM 2280 N N   . ILE A 1 299 ? 7.826   -12.140 -1.489  1.00 96.83 299 A 1 
ATOM 2281 C CA  . ILE A 1 299 ? 8.872   -12.719 -0.641  1.00 96.87 299 A 1 
ATOM 2282 C C   . ILE A 1 299 ? 8.256   -13.863 0.163   1.00 97.00 299 A 1 
ATOM 2283 O O   . ILE A 1 299 ? 7.534   -13.596 1.132   1.00 96.49 299 A 1 
ATOM 2284 C CB  . ILE A 1 299 ? 9.528   -11.649 0.257   1.00 96.66 299 A 1 
ATOM 2285 C CG1 . ILE A 1 299 ? 10.090  -10.486 -0.593  1.00 95.47 299 A 1 
ATOM 2286 C CG2 . ILE A 1 299 ? 10.635  -12.293 1.114   1.00 95.49 299 A 1 
ATOM 2287 C CD1 . ILE A 1 299 ? 10.595  -9.305  0.236   1.00 91.36 299 A 1 
ATOM 2288 N N   . PRO A 1 300 ? 8.516   -15.128 -0.198  1.00 96.32 300 A 1 
ATOM 2289 C CA  . PRO A 1 300 ? 8.062   -16.272 0.576   1.00 96.07 300 A 1 
ATOM 2290 C C   . PRO A 1 300 ? 8.641   -16.241 1.990   1.00 96.20 300 A 1 
ATOM 2291 O O   . PRO A 1 300 ? 9.827   -15.981 2.186   1.00 95.53 300 A 1 
ATOM 2292 C CB  . PRO A 1 300 ? 8.509   -17.516 -0.196  1.00 95.17 300 A 1 
ATOM 2293 C CG  . PRO A 1 300 ? 8.679   -17.006 -1.622  1.00 93.00 300 A 1 
ATOM 2294 C CD  . PRO A 1 300 ? 9.166   -15.579 -1.411  1.00 95.57 300 A 1 
ATOM 2295 N N   . VAL A 1 301 ? 7.815   -16.531 2.990   1.00 95.54 301 A 1 
ATOM 2296 C CA  . VAL A 1 301 ? 8.231   -16.603 4.393   1.00 95.28 301 A 1 
ATOM 2297 C C   . VAL A 1 301 ? 7.882   -17.984 4.938   1.00 94.62 301 A 1 
ATOM 2298 O O   . VAL A 1 301 ? 6.699   -18.311 5.060   1.00 93.23 301 A 1 
ATOM 2299 C CB  . VAL A 1 301 ? 7.599   -15.475 5.230   1.00 94.95 301 A 1 
ATOM 2300 C CG1 . VAL A 1 301 ? 7.988   -15.588 6.711   1.00 92.62 301 A 1 
ATOM 2301 C CG2 . VAL A 1 301 ? 8.058   -14.103 4.727   1.00 92.68 301 A 1 
ATOM 2302 N N   . PRO A 1 302 ? 8.879   -18.802 5.295   1.00 93.37 302 A 1 
ATOM 2303 C CA  . PRO A 1 302 ? 8.609   -20.125 5.831   1.00 91.14 302 A 1 
ATOM 2304 C C   . PRO A 1 302 ? 7.897   -20.040 7.187   1.00 89.66 302 A 1 
ATOM 2305 O O   . PRO A 1 302 ? 8.196   -19.183 8.033   1.00 85.56 302 A 1 
ATOM 2306 C CB  . PRO A 1 302 ? 9.968   -20.823 5.911   1.00 88.92 302 A 1 
ATOM 2307 C CG  . PRO A 1 302 ? 10.954  -19.671 6.050   1.00 86.97 302 A 1 
ATOM 2308 C CD  . PRO A 1 302 ? 10.316  -18.561 5.228   1.00 90.82 302 A 1 
ATOM 2309 N N   . ALA A 1 303 ? 6.962   -20.957 7.426   1.00 87.13 303 A 1 
ATOM 2310 C CA  . ALA A 1 303 ? 6.317   -21.093 8.724   1.00 83.02 303 A 1 
ATOM 2311 C C   . ALA A 1 303 ? 7.306   -21.655 9.767   1.00 81.20 303 A 1 
ATOM 2312 O O   . ALA A 1 303 ? 8.082   -22.573 9.496   1.00 71.78 303 A 1 
ATOM 2313 C CB  . ALA A 1 303 ? 5.056   -21.951 8.574   1.00 77.58 303 A 1 
ATOM 2314 N N   . GLY A 1 304 ? 7.273   -21.121 10.986  1.00 77.37 304 A 1 
ATOM 2315 C CA  . GLY A 1 304 ? 8.101   -21.595 12.103  1.00 74.76 304 A 1 
ATOM 2316 C C   . GLY A 1 304 ? 9.524   -21.011 12.137  1.00 75.46 304 A 1 
ATOM 2317 O O   . GLY A 1 304 ? 9.747   -19.841 11.830  1.00 68.42 304 A 1 
ATOM 2318 N N   . ASN A 1 305 ? 10.498  -21.822 12.576  1.00 67.10 305 A 1 
ATOM 2319 C CA  . ASN A 1 305 ? 11.890  -21.401 12.811  1.00 67.36 305 A 1 
ATOM 2320 C C   . ASN A 1 305 ? 12.833  -21.658 11.620  1.00 67.03 305 A 1 
ATOM 2321 O O   . ASN A 1 305 ? 14.054  -21.603 11.786  1.00 61.76 305 A 1 
ATOM 2322 C CB  . ASN A 1 305 ? 12.413  -22.050 14.110  1.00 62.13 305 A 1 
ATOM 2323 C CG  . ASN A 1 305 ? 11.878  -21.415 15.376  1.00 57.10 305 A 1 
ATOM 2324 O OD1 . ASN A 1 305 ? 11.354  -20.314 15.396  1.00 52.61 305 A 1 
ATOM 2325 N ND2 . ASN A 1 305 ? 12.020  -22.089 16.498  1.00 50.95 305 A 1 
ATOM 2326 N N   . GLN A 1 306 ? 12.302  -21.956 10.446  1.00 70.03 306 A 1 
ATOM 2327 C CA  . GLN A 1 306 ? 13.128  -22.129 9.253   1.00 70.88 306 A 1 
ATOM 2328 C C   . GLN A 1 306 ? 13.769  -20.793 8.842   1.00 72.12 306 A 1 
ATOM 2329 O O   . GLN A 1 306 ? 13.212  -19.713 9.084   1.00 67.98 306 A 1 
ATOM 2330 C CB  . GLN A 1 306 ? 12.298  -22.751 8.126   1.00 67.99 306 A 1 
ATOM 2331 C CG  . GLN A 1 306 ? 11.853  -24.191 8.466   1.00 62.96 306 A 1 
ATOM 2332 C CD  . GLN A 1 306 ? 11.033  -24.836 7.352   1.00 55.93 306 A 1 
ATOM 2333 O OE1 . GLN A 1 306 ? 10.703  -24.232 6.349   1.00 53.72 306 A 1 
ATOM 2334 N NE2 . GLN A 1 306 ? 10.655  -26.086 7.483   1.00 49.49 306 A 1 
ATOM 2335 N N   . LYS A 1 307 ? 14.977  -20.860 8.259   1.00 63.61 307 A 1 
ATOM 2336 C CA  . LYS A 1 307 ? 15.659  -19.678 7.724   1.00 65.64 307 A 1 
ATOM 2337 C C   . LYS A 1 307 ? 14.834  -19.085 6.581   1.00 64.74 307 A 1 
ATOM 2338 O O   . LYS A 1 307 ? 14.239  -19.831 5.804   1.00 61.75 307 A 1 
ATOM 2339 C CB  . LYS A 1 307 ? 17.086  -20.008 7.257   1.00 62.37 307 A 1 
ATOM 2340 C CG  . LYS A 1 307 ? 18.057  -20.242 8.427   1.00 55.13 307 A 1 
ATOM 2341 C CD  . LYS A 1 307 ? 19.486  -20.431 7.890   1.00 49.03 307 A 1 
ATOM 2342 C CE  . LYS A 1 307 ? 20.499  -20.591 9.029   1.00 44.31 307 A 1 
ATOM 2343 N NZ  . LYS A 1 307 ? 21.886  -20.700 8.496   1.00 35.50 307 A 1 
ATOM 2344 N N   . MET A 1 308 ? 14.819  -17.755 6.507   1.00 65.72 308 A 1 
ATOM 2345 C CA  . MET A 1 308 ? 14.262  -17.053 5.352   1.00 66.88 308 A 1 
ATOM 2346 C C   . MET A 1 308 ? 15.015  -17.493 4.089   1.00 67.77 308 A 1 
ATOM 2347 O O   . MET A 1 308 ? 16.248  -17.562 4.149   1.00 66.78 308 A 1 
ATOM 2348 C CB  . MET A 1 308 ? 14.401  -15.534 5.542   1.00 65.69 308 A 1 
ATOM 2349 C CG  . MET A 1 308 ? 13.478  -14.992 6.642   1.00 66.20 308 A 1 
ATOM 2350 S SD  . MET A 1 308 ? 11.705  -15.074 6.283   1.00 62.60 308 A 1 
ATOM 2351 C CE  . MET A 1 308 ? 11.614  -13.927 4.884   1.00 57.33 308 A 1 
ATOM 2352 N N   . PRO A 1 309 ? 14.333  -17.808 2.989   1.00 51.90 309 A 1 
ATOM 2353 C CA  . PRO A 1 309 ? 14.996  -17.938 1.699   1.00 53.32 309 A 1 
ATOM 2354 C C   . PRO A 1 309 ? 15.600  -16.585 1.302   1.00 53.80 309 A 1 
ATOM 2355 O O   . PRO A 1 309 ? 15.066  -15.534 1.670   1.00 53.24 309 A 1 
ATOM 2356 C CB  . PRO A 1 309 ? 13.915  -18.418 0.724   1.00 51.14 309 A 1 
ATOM 2357 C CG  . PRO A 1 309 ? 12.620  -17.880 1.331   1.00 50.45 309 A 1 
ATOM 2358 C CD  . PRO A 1 309 ? 12.886  -17.868 2.834   1.00 56.20 309 A 1 
ATOM 2359 N N   . GLU A 1 310 ? 16.723  -16.614 0.575   1.00 46.84 310 A 1 
ATOM 2360 C CA  . GLU A 1 310 ? 17.229  -15.410 -0.085  1.00 49.14 310 A 1 
ATOM 2361 C C   . GLU A 1 310 ? 16.136  -14.882 -1.034  1.00 47.95 310 A 1 
ATOM 2362 O O   . GLU A 1 310 ? 15.506  -15.689 -1.726  1.00 46.67 310 A 1 
ATOM 2363 C CB  . GLU A 1 310 ? 18.522  -15.712 -0.858  1.00 48.38 310 A 1 
ATOM 2364 C CG  . GLU A 1 310 ? 19.725  -16.046 0.042   1.00 43.28 310 A 1 
ATOM 2365 C CD  . GLU A 1 310 ? 20.219  -14.869 0.905   1.00 39.57 310 A 1 
ATOM 2366 O OE1 . GLU A 1 310 ? 20.803  -15.155 1.982   1.00 36.83 310 A 1 
ATOM 2367 O OE2 . GLU A 1 310 ? 20.017  -13.708 0.508   1.00 39.39 310 A 1 
ATOM 2368 N N   . PRO A 1 311 ? 15.855  -13.570 -1.038  1.00 49.15 311 A 1 
ATOM 2369 C CA  . PRO A 1 311 ? 14.854  -13.014 -1.935  1.00 50.55 311 A 1 
ATOM 2370 C C   . PRO A 1 311 ? 15.310  -13.214 -3.385  1.00 51.26 311 A 1 
ATOM 2371 O O   . PRO A 1 311 ? 16.394  -12.788 -3.768  1.00 50.36 311 A 1 
ATOM 2372 C CB  . PRO A 1 311 ? 14.719  -11.539 -1.538  1.00 49.32 311 A 1 
ATOM 2373 C CG  . PRO A 1 311 ? 16.054  -11.217 -0.868  1.00 48.32 311 A 1 
ATOM 2374 C CD  . PRO A 1 311 ? 16.485  -12.539 -0.238  1.00 52.49 311 A 1 
ATOM 2375 N N   . ASP A 1 312 ? 14.472  -13.853 -4.181  1.00 44.82 312 A 1 
ATOM 2376 C CA  . ASP A 1 312 ? 14.695  -14.029 -5.615  1.00 48.07 312 A 1 
ATOM 2377 C C   . ASP A 1 312 ? 14.333  -12.709 -6.310  1.00 46.51 312 A 1 
ATOM 2378 O O   . ASP A 1 312 ? 13.192  -12.467 -6.712  1.00 44.46 312 A 1 
ATOM 2379 C CB  . ASP A 1 312 ? 13.909  -15.263 -6.103  1.00 46.70 312 A 1 
ATOM 2380 C CG  . ASP A 1 312 ? 14.509  -15.949 -7.339  1.00 42.03 312 A 1 
ATOM 2381 O OD1 . ASP A 1 312 ? 15.583  -15.518 -7.804  1.00 38.45 312 A 1 
ATOM 2382 O OD2 . ASP A 1 312 ? 13.903  -16.964 -7.757  1.00 37.89 312 A 1 
ATOM 2383 N N   . ILE A 1 313 ? 15.293  -11.783 -6.318  1.00 44.47 313 A 1 
ATOM 2384 C CA  . ILE A 1 313 ? 15.182  -10.524 -7.053  1.00 47.68 313 A 1 
ATOM 2385 C C   . ILE A 1 313 ? 15.635  -10.838 -8.474  1.00 46.79 313 A 1 
ATOM 2386 O O   . ILE A 1 313 ? 16.825  -10.815 -8.772  1.00 44.57 313 A 1 
ATOM 2387 C CB  . ILE A 1 313 ? 15.989  -9.378  -6.391  1.00 46.84 313 A 1 
ATOM 2388 C CG1 . ILE A 1 313 ? 15.627  -9.227  -4.891  1.00 43.93 313 A 1 
ATOM 2389 C CG2 . ILE A 1 313 ? 15.723  -8.065  -7.149  1.00 44.03 313 A 1 
ATOM 2390 C CD1 . ILE A 1 313 ? 16.484  -8.195  -4.140  1.00 41.60 313 A 1 
ATOM 2391 N N   . SER A 1 314 ? 14.688  -11.173 -9.346  1.00 36.72 314 A 1 
ATOM 2392 C CA  . SER A 1 314 ? 14.981  -11.312 -10.768 1.00 41.22 314 A 1 
ATOM 2393 C C   . SER A 1 314 ? 15.505  -9.981  -11.313 1.00 41.44 314 A 1 
ATOM 2394 O O   . SER A 1 314 ? 14.736  -9.041  -11.534 1.00 39.59 314 A 1 
ATOM 2395 C CB  . SER A 1 314 ? 13.740  -11.797 -11.535 1.00 39.18 314 A 1 
ATOM 2396 O OG  . SER A 1 314 ? 12.641  -10.932 -11.335 1.00 34.12 314 A 1 
ATOM 2397 N N   . GLU A 1 315 ? 16.817  -9.891  -11.500 1.00 32.89 315 A 1 
ATOM 2398 C CA  . GLU A 1 315 ? 17.452  -8.871  -12.336 1.00 38.12 315 A 1 
ATOM 2399 C C   . GLU A 1 315 ? 17.148  -9.196  -13.804 1.00 36.71 315 A 1 
ATOM 2400 O O   . GLU A 1 315 ? 17.983  -9.742  -14.515 1.00 35.48 315 A 1 
ATOM 2401 C CB  . GLU A 1 315 ? 18.973  -8.817  -12.095 1.00 38.41 315 A 1 
ATOM 2402 C CG  . GLU A 1 315 ? 19.391  -8.246  -10.736 1.00 35.03 315 A 1 
ATOM 2403 C CD  . GLU A 1 315 ? 20.914  -8.017  -10.623 1.00 31.94 315 A 1 
ATOM 2404 O OE1 . GLU A 1 315 ? 21.314  -7.265  -9.698  1.00 30.05 315 A 1 
ATOM 2405 O OE2 . GLU A 1 315 ? 21.681  -8.564  -11.447 1.00 33.78 315 A 1 
ATOM 2406 N N   . GLU A 1 316 ? 15.942  -8.901  -14.263 1.00 26.68 316 A 1 
ATOM 2407 C CA  . GLU A 1 316 ? 15.673  -8.909  -15.703 1.00 29.95 316 A 1 
ATOM 2408 C C   . GLU A 1 316 ? 15.117  -7.559  -16.162 1.00 28.40 316 A 1 
ATOM 2409 O O   . GLU A 1 316 ? 13.995  -7.188  -15.835 1.00 27.29 316 A 1 
ATOM 2410 C CB  . GLU A 1 316 ? 14.794  -10.099 -16.134 1.00 29.13 316 A 1 
ATOM 2411 C CG  . GLU A 1 316 ? 15.584  -11.432 -16.155 1.00 26.59 316 A 1 
ATOM 2412 C CD  . GLU A 1 316 ? 14.856  -12.594 -16.856 1.00 24.45 316 A 1 
ATOM 2413 O OE1 . GLU A 1 316 ? 15.533  -13.611 -17.150 1.00 22.02 316 A 1 
ATOM 2414 O OE2 . GLU A 1 316 ? 13.633  -12.486 -17.100 1.00 25.30 316 A 1 
ATOM 2415 N N   . GLY A 1 317 ? 15.979  -6.861  -16.916 1.00 25.73 317 A 1 
ATOM 2416 C CA  . GLY A 1 317 ? 15.684  -6.080  -18.114 1.00 27.41 317 A 1 
ATOM 2417 C C   . GLY A 1 317 ? 15.039  -4.701  -17.962 1.00 25.37 317 A 1 
ATOM 2418 O O   . GLY A 1 317 ? 13.802  -4.633  -17.979 1.00 22.13 317 A 1 
ATOM 2419 O OXT . GLY A 1 317 ? 15.811  -3.727  -17.883 1.00 24.78 317 A 1 
#
