# 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_if09984
#
_entry.id if09984
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLN 4   
1 n GLN 5   
1 n ARG 6   
1 n LEU 7   
1 n SER 8   
1 n GLN 9   
1 n ASN 10  
1 n PHE 11  
1 n SER 12  
1 n PHE 13  
1 n TRP 14  
1 n GLY 15  
1 n ASN 16  
1 n ALA 17  
1 n ARG 18  
1 n HIS 19  
1 n ILE 20  
1 n VAL 21  
1 n TYR 22  
1 n LYS 23  
1 n ALA 24  
1 n GLY 25  
1 n MET 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n VAL 30  
1 n PHE 31  
1 n GLN 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n PHE 36  
1 n LEU 37  
1 n SER 38  
1 n CYS 39  
1 n GLU 40  
1 n THR 41  
1 n VAL 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n ALA 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n GLN 51  
1 n ILE 52  
1 n ALA 53  
1 n SER 54  
1 n GLY 55  
1 n LEU 56  
1 n GLY 57  
1 n VAL 58  
1 n ILE 59  
1 n ASP 60  
1 n GLN 61  
1 n GLY 62  
1 n THR 63  
1 n ALA 64  
1 n ASP 65  
1 n ALA 66  
1 n ILE 67  
1 n THR 68  
1 n LYS 69  
1 n SER 70  
1 n SER 71  
1 n GLU 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n ARG 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n ASP 80  
1 n ILE 81  
1 n THR 82  
1 n PRO 83  
1 n GLU 84  
1 n GLN 85  
1 n GLU 86  
1 n TYR 87  
1 n TYR 88  
1 n ILE 89  
1 n GLY 90  
1 n ARG 91  
1 n ALA 92  
1 n VAL 93  
1 n GLY 94  
1 n ALA 95  
1 n ASN 96  
1 n ILE 97  
1 n LEU 98  
1 n ALA 99  
1 n ASN 100 
1 n TYR 101 
1 n ARG 102 
1 n ILE 103 
1 n TRP 104 
1 n ASN 105 
1 n GLY 106 
1 n SER 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n THR 111 
1 n ALA 112 
1 n TYR 113 
1 n LEU 114 
1 n ASN 115 
1 n ARG 116 
1 n ILE 117 
1 n CYS 118 
1 n ASN 119 
1 n ALA 120 
1 n ILE 121 
1 n VAL 122 
1 n ILE 123 
1 n ASN 124 
1 n SER 125 
1 n PRO 126 
1 n ARG 127 
1 n PRO 128 
1 n GLU 129 
1 n ILE 130 
1 n TYR 131 
1 n ASN 132 
1 n GLY 133 
1 n TYR 134 
1 n HIS 135 
1 n VAL 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n ASP 140 
1 n SER 141 
1 n ASP 142 
1 n GLU 143 
1 n ILE 144 
1 n ASN 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n THR 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n HIS 153 
1 n ILE 154 
1 n PHE 155 
1 n ILE 156 
1 n THR 157 
1 n ARG 158 
1 n GLY 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n CYS 163 
1 n THR 164 
1 n ASP 165 
1 n SER 166 
1 n GLU 167 
1 n ASP 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n HIS 176 
1 n GLU 177 
1 n ILE 178 
1 n SER 179 
1 n HIS 180 
1 n ILE 181 
1 n GLN 182 
1 n LEU 183 
1 n GLN 184 
1 n HIS 185 
1 n SER 186 
1 n ILE 187 
1 n LYS 188 
1 n ALA 189 
1 n ILE 190 
1 n LYS 191 
1 n THR 192 
1 n SER 193 
1 n ARG 194 
1 n ILE 195 
1 n THR 196 
1 n GLN 197 
1 n ALA 198 
1 n LEU 199 
1 n LEU 200 
1 n VAL 201 
1 n THR 202 
1 n GLY 203 
1 n SER 204 
1 n SER 205 
1 n ALA 206 
1 n ALA 207 
1 n GLY 208 
1 n VAL 209 
1 n VAL 210 
1 n ALA 211 
1 n GLU 212 
1 n GLY 213 
1 n MET 214 
1 n ASP 215 
1 n LEU 216 
1 n THR 217 
1 n GLU 218 
1 n LEU 219 
1 n THR 220 
1 n ASP 221 
1 n ILE 222 
1 n PHE 223 
1 n ASN 224 
1 n GLU 225 
1 n SER 226 
1 n VAL 227 
1 n GLY 228 
1 n GLU 229 
1 n ILE 230 
1 n VAL 231 
1 n THR 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n ASN 236 
1 n ASN 237 
1 n GLY 238 
1 n TYR 239 
1 n SER 240 
1 n GLN 241 
1 n THR 242 
1 n GLN 243 
1 n GLU 244 
1 n LEU 245 
1 n ASP 246 
1 n ALA 247 
1 n ASP 248 
1 n ASN 249 
1 n ASN 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n LEU 254 
1 n MET 255 
1 n ALA 256 
1 n ALA 257 
1 n ALA 258 
1 n GLY 259 
1 n TYR 260 
1 n GLU 261 
1 n PRO 262 
1 n SER 263 
1 n ALA 264 
1 n LEU 265 
1 n ILE 266 
1 n ALA 267 
1 n MET 268 
1 n LEU 269 
1 n GLN 270 
1 n VAL 271 
1 n LEU 272 
1 n GLU 273 
1 n LYS 274 
1 n ASN 275 
1 n GLN 276 
1 n GLY 277 
1 n SER 278 
1 n HIS 279 
1 n PRO 280 
1 n GLY 281 
1 n GLY 282 
1 n PHE 283 
1 n ASN 284 
1 n LYS 285 
1 n THR 286 
1 n HIS 287 
1 n PRO 288 
1 n THR 289 
1 n PRO 290 
1 n ALA 291 
1 n ARG 292 
1 n ARG 293 
1 n ILE 294 
1 n THR 295 
1 n ASN 296 
1 n ALA 297 
1 n ARG 298 
1 n LEU 299 
1 n SER 300 
1 n LEU 301 
1 n GLY 302 
1 n LYS 303 
1 n TYR 304 
1 n GLN 305 
1 n VAL 306 
1 n PRO 307 
1 n ASP 308 
1 n THR 309 
1 n ARG 310 
1 n ALA 311 
1 n TYR 312 
1 n ARG 313 
1 n GLN 314 
1 n ASP 315 
1 n ARG 316 
1 n TYR 317 
1 n THR 318 
1 n ARG 319 
1 n VAL 320 
1 n LYS 321 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:06:44)"
_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 74.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.271 29.249  58.014  1.00 43.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.017 28.799  57.369  1.00 64.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.175 27.649  56.365  1.00 66.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.503 27.680  55.347  1.00 62.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.919 28.533  58.402  1.00 60.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.454 29.863  59.015  1.00 55.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.363  29.693  60.427  1.00 51.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.807  29.218  59.618  1.00 45.07 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.112 26.691  56.504  1.00 42.05 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.277 25.555  55.554  1.00 55.72 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.827 25.908  54.151  1.00 55.29 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -13.665 25.123  53.224  1.00 55.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.114 24.437  56.214  1.00 56.94 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.335 23.670  57.298  1.00 53.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -14.154 22.511  57.904  1.00 50.36 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.312 21.709  58.912  1.00 46.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -14.063 20.589  59.536  1.00 40.67 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -14.465 27.074  53.961  1.00 39.69 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -15.094 27.456  52.675  1.00 54.89 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -14.112 28.084  51.666  1.00 54.14 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -14.312 27.933  50.468  1.00 53.75 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -16.335 28.340  52.945  1.00 57.23 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -17.517 28.028  52.013  1.00 52.45 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -18.768 28.870  52.342  1.00 49.67 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -19.963 28.476  51.467  1.00 43.09 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -21.168 29.323  51.701  1.00 38.17 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -13.038 28.714  52.144  1.00 36.43 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -12.004 29.296  51.272  1.00 44.74 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -11.023 28.252  50.712  1.00 45.04 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -10.614 28.372  49.561  1.00 45.12 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -11.255 30.412  52.016  1.00 45.50 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -11.902 31.788  51.816  1.00 42.16 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -11.181 32.893  52.577  1.00 40.16 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -10.582 32.657  53.609  1.00 37.32 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -11.236 34.131  52.134  1.00 40.04 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -10.729 27.174  51.449  1.00 40.72 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -9.866  26.087  50.960  1.00 44.72 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -10.499 25.267  49.825  1.00 44.72 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -9.781  24.789  48.947  1.00 45.01 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -9.473  25.171  52.129  1.00 46.97 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -8.172  25.618  52.804  1.00 44.56 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -7.816  24.779  54.021  1.00 41.54 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -8.679  24.289  54.727  1.00 40.51 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -6.551  24.619  54.340  1.00 40.18 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -11.836 25.137  49.791  1.00 33.89 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -12.536 24.418  48.709  1.00 43.49 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -12.538 25.186  47.384  1.00 42.09 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -12.519 24.570  46.327  1.00 42.66 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -13.965 24.050  49.152  1.00 46.03 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -14.152 22.533  49.243  1.00 41.78 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -15.603 22.173  49.595  1.00 42.11 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -15.759 20.721  49.822  1.00 36.41 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -16.879 20.021  49.760  1.00 35.58 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -18.022 20.559  49.445  1.00 31.84 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -16.873 18.737  50.012  1.00 31.69 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -12.539 26.510  47.442  1.00 38.66 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -12.495 27.352  46.245  1.00 44.34 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -11.098 27.364  45.606  1.00 44.04 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -11.007 27.269  44.382  1.00 43.64 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -13.007 28.760  46.595  1.00 45.55 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -14.542 28.828  46.694  1.00 42.00 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -14.984 30.055  47.483  1.00 39.96 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -15.190 28.892  45.307  1.00 44.86 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -10.018 27.370  46.399  1.00 40.10 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -8.653  27.335  45.842  1.00 45.41 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -8.290  25.984  45.219  1.00 43.84 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -7.628  25.946  44.182  1.00 43.37 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -7.619  27.746  46.896  1.00 46.67 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -7.459  26.753  47.880  1.00 43.04 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -8.781  24.872  45.777  1.00 41.55 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -8.576  23.542  45.195  1.00 43.87 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? -9.317  23.368  43.863  1.00 44.05 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? -8.747  22.807  42.926  1.00 41.99 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -8.981  22.452  46.199  1.00 44.07 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -7.905  22.262  47.276  1.00 41.43 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -8.230  21.131  48.249  1.00 38.10 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -9.362  20.708  48.419  1.00 36.83 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -7.250  20.603  48.946  1.00 36.86 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -10.530 23.913  43.726  1.00 37.70 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -11.261 23.863  42.459  1.00 43.90 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -10.576 24.699  41.364  1.00 40.83 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -10.464 24.230  40.234  1.00 39.70 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -12.726 24.272  42.694  1.00 43.27 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -13.568 23.163  43.311  1.00 39.38 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -13.181 22.016  43.434  1.00 37.93 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -14.783 23.462  43.696  1.00 38.29 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -10.034 25.874  41.675  1.00 38.93 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -9.303  26.682  40.684  1.00 45.06 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -8.014  26.008  40.190  1.00 44.96 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -7.722  26.062  38.996  1.00 43.03 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -9.034  28.085  41.246  1.00 43.95 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -10.096 29.096  40.837  1.00 42.73 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -9.991  29.741  39.593  1.00 39.60 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -11.185 29.377  41.681  1.00 41.26 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -10.973 30.665  39.189  1.00 37.77 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -12.171 30.300  41.276  1.00 38.02 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -12.064 30.941  40.033  1.00 41.54 11  A 1 
ATOM 98   N N   . SER A 1 12  ? -7.286  25.312  41.068  1.00 39.94 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? -6.081  24.553  40.692  1.00 46.40 12  A 1 
ATOM 100  C C   . SER A 1 12  ? -6.407  23.332  39.821  1.00 45.47 12  A 1 
ATOM 101  O O   . SER A 1 12  ? -5.708  23.054  38.846  1.00 43.99 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? -5.334  24.138  41.964  1.00 46.45 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? -4.110  23.514  41.641  1.00 42.40 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -7.519  22.632  40.110  1.00 37.95 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -7.968  21.475  39.337  1.00 42.21 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -8.396  21.869  37.913  1.00 42.19 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -7.988  21.228  36.946  1.00 40.86 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -9.097  20.770  40.104  1.00 40.55 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -9.451  19.406  39.547  1.00 37.57 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -10.528 19.252  38.656  1.00 34.58 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -8.690  18.281  39.925  1.00 37.02 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -10.846 17.983  38.143  1.00 32.49 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -9.006  17.010  39.411  1.00 33.29 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -10.085 16.862  38.521  1.00 36.73 13  A 1 
ATOM 115  N N   . TRP A 1 14  ? -9.131  22.968  37.749  1.00 55.95 14  A 1 
ATOM 116  C CA  . TRP A 1 14  ? -9.541  23.489  36.439  1.00 55.30 14  A 1 
ATOM 117  C C   . TRP A 1 14  ? -8.375  24.065  35.623  1.00 53.46 14  A 1 
ATOM 118  O O   . TRP A 1 14  ? -8.377  23.946  34.398  1.00 50.41 14  A 1 
ATOM 119  C CB  . TRP A 1 14  ? -10.667 24.513  36.628  1.00 55.84 14  A 1 
ATOM 120  C CG  . TRP A 1 14  ? -12.020 23.911  36.871  1.00 55.19 14  A 1 
ATOM 121  C CD1 . TRP A 1 14  ? -12.494 23.483  38.061  1.00 47.69 14  A 1 
ATOM 122  C CD2 . TRP A 1 14  ? -13.079 23.649  35.905  1.00 52.92 14  A 1 
ATOM 123  N NE1 . TRP A 1 14  ? -13.766 22.965  37.890  1.00 47.09 14  A 1 
ATOM 124  C CE2 . TRP A 1 14  ? -14.176 23.050  36.590  1.00 49.97 14  A 1 
ATOM 125  C CE3 . TRP A 1 14  ? -13.220 23.874  34.522  1.00 51.40 14  A 1 
ATOM 126  C CZ2 . TRP A 1 14  ? -15.365 22.686  35.927  1.00 53.76 14  A 1 
ATOM 127  C CZ3 . TRP A 1 14  ? -14.410 23.513  33.845  1.00 48.17 14  A 1 
ATOM 128  C CH2 . TRP A 1 14  ? -15.475 22.921  34.544  1.00 49.32 14  A 1 
ATOM 129  N N   . GLY A 1 15  ? -7.359  24.620  36.280  1.00 44.86 15  A 1 
ATOM 130  C CA  . GLY A 1 15  ? -6.119  25.062  35.628  1.00 50.23 15  A 1 
ATOM 131  C C   . GLY A 1 15  ? -5.315  23.898  35.047  1.00 51.57 15  A 1 
ATOM 132  O O   . GLY A 1 15  ? -4.959  23.918  33.866  1.00 47.75 15  A 1 
ATOM 133  N N   . ASN A 1 16  ? -5.123  22.833  35.826  1.00 43.20 16  A 1 
ATOM 134  C CA  . ASN A 1 16  ? -4.418  21.634  35.367  1.00 52.17 16  A 1 
ATOM 135  C C   . ASN A 1 16  ? -5.197  20.878  34.278  1.00 49.84 16  A 1 
ATOM 136  O O   . ASN A 1 16  ? -4.597  20.436  33.297  1.00 48.10 16  A 1 
ATOM 137  C CB  . ASN A 1 16  ? -4.095  20.740  36.578  1.00 50.62 16  A 1 
ATOM 138  C CG  . ASN A 1 16  ? -2.915  21.247  37.388  1.00 45.30 16  A 1 
ATOM 139  O OD1 . ASN A 1 16  ? -2.141  22.089  36.963  1.00 43.31 16  A 1 
ATOM 140  N ND2 . ASN A 1 16  ? -2.708  20.728  38.571  1.00 43.41 16  A 1 
ATOM 141  N N   . ALA A 1 17  ? -6.530  20.798  34.391  1.00 45.17 17  A 1 
ATOM 142  C CA  . ALA A 1 17  ? -7.375  20.190  33.363  1.00 54.84 17  A 1 
ATOM 143  C C   . ALA A 1 17  ? -7.280  20.937  32.020  1.00 55.04 17  A 1 
ATOM 144  O O   . ALA A 1 17  ? -7.148  20.302  30.974  1.00 54.36 17  A 1 
ATOM 145  C CB  . ALA A 1 17  ? -8.815  20.127  33.886  1.00 55.61 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? -7.250  22.282  32.037  1.00 55.16 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? -7.056  23.085  30.818  1.00 60.24 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? -5.698  22.840  30.163  1.00 60.57 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? -5.647  22.688  28.947  1.00 63.80 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? -7.245  24.578  31.128  1.00 61.24 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? -8.727  24.966  31.118  1.00 58.27 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? -8.892  26.449  31.468  1.00 57.56 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? -10.178 26.980  30.977  1.00 51.98 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? -10.615 28.221  31.110  1.00 46.24 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? -9.954  29.116  31.791  1.00 43.64 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? -11.734 28.592  30.546  1.00 43.35 18  A 1 
ATOM 157  N N   . HIS A 1 19  ? -4.619  22.718  30.937  1.00 43.50 19  A 1 
ATOM 158  C CA  . HIS A 1 19  ? -3.293  22.413  30.386  1.00 49.97 19  A 1 
ATOM 159  C C   . HIS A 1 19  ? -3.186  20.995  29.813  1.00 48.73 19  A 1 
ATOM 160  O O   . HIS A 1 19  ? -2.512  20.804  28.801  1.00 49.82 19  A 1 
ATOM 161  C CB  . HIS A 1 19  ? -2.220  22.650  31.452  1.00 50.04 19  A 1 
ATOM 162  C CG  . HIS A 1 19  ? -1.889  24.110  31.620  1.00 50.01 19  A 1 
ATOM 163  N ND1 . HIS A 1 19  ? -1.352  24.931  30.654  1.00 45.59 19  A 1 
ATOM 164  C CD2 . HIS A 1 19  ? -2.052  24.867  32.747  1.00 45.29 19  A 1 
ATOM 165  C CE1 . HIS A 1 19  ? -1.201  26.154  31.188  1.00 45.72 19  A 1 
ATOM 166  N NE2 . HIS A 1 19  ? -1.614  26.166  32.459  1.00 48.33 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? -3.865  20.011  30.416  1.00 39.22 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? -3.916  18.635  29.902  1.00 44.14 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? -4.709  18.582  28.592  1.00 44.38 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? -4.223  18.004  27.623  1.00 44.60 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? -4.469  17.674  30.980  1.00 44.57 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? -3.458  17.559  32.146  1.00 42.02 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? -4.753  16.277  30.394  1.00 44.63 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? -4.045  16.924  33.412  1.00 40.04 20  A 1 
ATOM 175  N N   . VAL A 1 21  ? -5.871  19.242  28.522  1.00 42.07 21  A 1 
ATOM 176  C CA  . VAL A 1 21  ? -6.689  19.317  27.295  1.00 48.30 21  A 1 
ATOM 177  C C   . VAL A 1 21  ? -5.942  20.054  26.179  1.00 49.15 21  A 1 
ATOM 178  O O   . VAL A 1 21  ? -5.965  19.606  25.037  1.00 51.34 21  A 1 
ATOM 179  C CB  . VAL A 1 21  ? -8.057  19.959  27.596  1.00 48.49 21  A 1 
ATOM 180  C CG1 . VAL A 1 21  ? -8.884  20.220  26.329  1.00 43.96 21  A 1 
ATOM 181  C CG2 . VAL A 1 21  ? -8.898  19.040  28.493  1.00 50.43 21  A 1 
ATOM 182  N N   . TYR A 1 22  ? -5.217  21.120  26.495  1.00 42.92 22  A 1 
ATOM 183  C CA  . TYR A 1 22  ? -4.426  21.858  25.503  1.00 44.63 22  A 1 
ATOM 184  C C   . TYR A 1 22  ? -3.260  21.025  24.960  1.00 44.84 22  A 1 
ATOM 185  O O   . TYR A 1 22  ? -3.043  20.979  23.751  1.00 46.21 22  A 1 
ATOM 186  C CB  . TYR A 1 22  ? -3.937  23.182  26.112  1.00 45.21 22  A 1 
ATOM 187  C CG  . TYR A 1 22  ? -3.905  24.323  25.116  1.00 44.59 22  A 1 
ATOM 188  C CD1 . TYR A 1 22  ? -2.750  24.579  24.353  1.00 42.27 22  A 1 
ATOM 189  C CD2 . TYR A 1 22  ? -5.051  25.130  24.953  1.00 43.14 22  A 1 
ATOM 190  C CE1 . TYR A 1 22  ? -2.740  25.641  23.427  1.00 40.29 22  A 1 
ATOM 191  C CE2 . TYR A 1 22  ? -5.042  26.189  24.029  1.00 42.46 22  A 1 
ATOM 192  C CZ  . TYR A 1 22  ? -3.886  26.449  23.266  1.00 43.61 22  A 1 
ATOM 193  O OH  . TYR A 1 22  ? -3.881  27.477  22.379  1.00 42.60 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? -2.548  20.297  25.834  1.00 43.36 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? -1.462  19.390  25.425  1.00 46.00 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? -1.979  18.190  24.632  1.00 43.55 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? -1.364  17.831  23.636  1.00 45.26 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? -0.656  18.937  26.652  1.00 45.39 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? 0.239   20.059  27.199  1.00 43.86 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? 1.046   19.568  28.407  1.00 42.89 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? 1.959   20.688  28.921  1.00 39.43 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? 2.883   20.202  29.980  1.00 35.32 23  A 1 
ATOM 203  N N   . ALA A 1 24  ? -3.116  17.613  25.023  1.00 38.70 24  A 1 
ATOM 204  C CA  . ALA A 1 24  ? -3.760  16.527  24.284  1.00 43.98 24  A 1 
ATOM 205  C C   . ALA A 1 24  ? -4.266  16.992  22.907  1.00 44.68 24  A 1 
ATOM 206  O O   . ALA A 1 24  ? -4.049  16.299  21.919  1.00 44.62 24  A 1 
ATOM 207  C CB  . ALA A 1 24  ? -4.887  15.949  25.146  1.00 43.26 24  A 1 
ATOM 208  N N   . GLY A 1 25  ? -4.866  18.185  22.822  1.00 40.23 25  A 1 
ATOM 209  C CA  . GLY A 1 25  ? -5.296  18.784  21.556  1.00 43.11 25  A 1 
ATOM 210  C C   . GLY A 1 25  ? -4.128  19.104  20.622  1.00 43.78 25  A 1 
ATOM 211  O O   . GLY A 1 25  ? -4.202  18.832  19.427  1.00 45.53 25  A 1 
ATOM 212  N N   . MET A 1 26  ? -3.010  19.593  21.162  1.00 37.26 26  A 1 
ATOM 213  C CA  . MET A 1 26  ? -1.794  19.862  20.387  1.00 38.20 26  A 1 
ATOM 214  C C   . MET A 1 26  ? -1.132  18.563  19.896  1.00 38.55 26  A 1 
ATOM 215  O O   . MET A 1 26  ? -0.681  18.501  18.761  1.00 38.65 26  A 1 
ATOM 216  C CB  . MET A 1 26  ? -0.837  20.712  21.237  1.00 38.52 26  A 1 
ATOM 217  C CG  . MET A 1 26  ? 0.026   21.648  20.391  1.00 36.07 26  A 1 
ATOM 218  S SD  . MET A 1 26  ? 1.108   22.711  21.391  1.00 34.37 26  A 1 
ATOM 219  C CE  . MET A 1 26  ? 2.711   22.317  20.651  1.00 31.07 26  A 1 
ATOM 220  N N   . LEU A 1 27  ? -1.148  17.496  20.715  1.00 34.65 27  A 1 
ATOM 221  C CA  . LEU A 1 27  ? -0.663  16.170  20.317  1.00 37.11 27  A 1 
ATOM 222  C C   . LEU A 1 27  ? -1.530  15.565  19.200  1.00 37.46 27  A 1 
ATOM 223  O O   . LEU A 1 27  ? -0.994  14.988  18.260  1.00 38.35 27  A 1 
ATOM 224  C CB  . LEU A 1 27  ? -0.624  15.244  21.550  1.00 36.55 27  A 1 
ATOM 225  C CG  . LEU A 1 27  ? 0.487   14.182  21.455  1.00 33.56 27  A 1 
ATOM 226  C CD1 . LEU A 1 27  ? 1.776   14.709  22.099  1.00 32.29 27  A 1 
ATOM 227  C CD2 . LEU A 1 27  ? 0.085   12.905  22.184  1.00 36.21 27  A 1 
ATOM 228  N N   . LEU A 1 28  ? -2.863  15.743  19.272  1.00 36.13 28  A 1 
ATOM 229  C CA  . LEU A 1 28  ? -3.804  15.281  18.245  1.00 38.52 28  A 1 
ATOM 230  C C   . LEU A 1 28  ? -3.615  16.026  16.912  1.00 39.03 28  A 1 
ATOM 231  O O   . LEU A 1 28  ? -3.641  15.403  15.856  1.00 39.68 28  A 1 
ATOM 232  C CB  . LEU A 1 28  ? -5.252  15.435  18.758  1.00 38.49 28  A 1 
ATOM 233  C CG  . LEU A 1 28  ? -6.146  14.239  18.377  1.00 35.02 28  A 1 
ATOM 234  C CD1 . LEU A 1 28  ? -6.235  13.261  19.550  1.00 33.48 28  A 1 
ATOM 235  C CD2 . LEU A 1 28  ? -7.558  14.696  18.025  1.00 39.13 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -3.373  17.342  16.966  1.00 36.77 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -3.085  18.163  15.784  1.00 40.24 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -1.752  17.790  15.125  1.00 39.79 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -1.686  17.698  13.902  1.00 40.34 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -3.100  19.650  16.185  1.00 40.35 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -4.512  20.262  16.185  1.00 37.75 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? -4.530  21.550  17.006  1.00 36.34 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? -4.968  20.596  14.763  1.00 40.30 29  A 1 
ATOM 244  N N   . VAL A 1 30  ? -0.712  17.516  15.917  1.00 39.62 30  A 1 
ATOM 245  C CA  . VAL A 1 30  ? 0.585   17.038  15.399  1.00 41.05 30  A 1 
ATOM 246  C C   . VAL A 1 30  ? 0.447   15.645  14.779  1.00 40.72 30  A 1 
ATOM 247  O O   . VAL A 1 30  ? 1.028   15.383  13.728  1.00 39.95 30  A 1 
ATOM 248  C CB  . VAL A 1 30  ? 1.657   17.077  16.503  1.00 38.70 30  A 1 
ATOM 249  C CG1 . VAL A 1 30  ? 2.976   16.416  16.082  1.00 34.96 30  A 1 
ATOM 250  C CG2 . VAL A 1 30  ? 1.992   18.526  16.884  1.00 39.19 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? -0.372  14.768  15.365  1.00 37.97 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? -0.634  13.431  14.821  1.00 39.56 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? -1.451  13.487  13.523  1.00 38.07 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? -1.172  12.734  12.598  1.00 37.63 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? -1.314  12.564  15.889  1.00 38.45 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? -0.924  11.102  15.823  1.00 35.81 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? -1.699  10.183  15.094  1.00 34.02 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? 0.231   10.662  16.496  1.00 34.22 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? -1.325  8.831   15.041  1.00 34.59 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? 0.605   9.309   16.443  1.00 35.21 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? -0.171  8.389   15.717  1.00 37.39 31  A 1 
ATOM 262  N N   . GLN A 1 32  ? -2.417  14.403  13.415  1.00 37.97 32  A 1 
ATOM 263  C CA  . GLN A 1 32  ? -3.150  14.631  12.165  1.00 39.26 32  A 1 
ATOM 264  C C   . GLN A 1 32  ? -2.261  15.249  11.080  1.00 37.43 32  A 1 
ATOM 265  O O   . GLN A 1 32  ? -2.331  14.817  9.938   1.00 36.76 32  A 1 
ATOM 266  C CB  . GLN A 1 32  ? -4.397  15.488  12.415  1.00 37.90 32  A 1 
ATOM 267  C CG  . GLN A 1 32  ? -5.511  14.675  13.092  1.00 34.92 32  A 1 
ATOM 268  C CD  . GLN A 1 32  ? -6.838  15.425  13.183  1.00 32.49 32  A 1 
ATOM 269  O OE1 . GLN A 1 32  ? -6.943  16.633  13.067  1.00 31.87 32  A 1 
ATOM 270  N NE2 . GLN A 1 32  ? -7.932  14.724  13.383  1.00 34.81 32  A 1 
ATOM 271  N N   . ALA A 1 33  ? -1.373  16.178  11.421  1.00 39.85 33  A 1 
ATOM 272  C CA  . ALA A 1 33  ? -0.423  16.744  10.460  1.00 41.80 33  A 1 
ATOM 273  C C   . ALA A 1 33  ? 0.562   15.695  9.908   1.00 40.29 33  A 1 
ATOM 274  O O   . ALA A 1 33  ? 0.917   15.746  8.734   1.00 38.97 33  A 1 
ATOM 275  C CB  . ALA A 1 33  ? 0.304   17.911  11.132  1.00 40.35 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? 0.946   14.697  10.714  1.00 38.92 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? 1.804   13.592  10.279  1.00 40.60 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? 1.133   12.638  9.269   1.00 39.48 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? 1.833   11.945  8.540   1.00 38.06 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? 2.291   12.847  11.524  1.00 38.37 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? -0.209  12.610  9.196   1.00 36.69 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? -0.966  11.812  8.214   1.00 38.56 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? -1.024  12.460  6.818   1.00 38.46 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? -1.447  11.806  5.870   1.00 35.81 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? -2.383  11.537  8.754   1.00 35.40 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? -2.429  10.617  9.990   1.00 31.80 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? -3.831  10.631  10.593  1.00 30.11 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? -2.081  9.170   9.643   1.00 31.45 35  A 1 
ATOM 289  N N   . PHE A 1 36  ? -0.588  13.712  6.680   1.00 39.79 36  A 1 
ATOM 290  C CA  . PHE A 1 36  ? -0.523  14.454  5.415   1.00 42.31 36  A 1 
ATOM 291  C C   . PHE A 1 36  ? 0.918   14.687  4.936   1.00 41.21 36  A 1 
ATOM 292  O O   . PHE A 1 36  ? 1.170   15.624  4.182   1.00 38.38 36  A 1 
ATOM 293  C CB  . PHE A 1 36  ? -1.312  15.767  5.531   1.00 38.71 36  A 1 
ATOM 294  C CG  . PHE A 1 36  ? -2.793  15.592  5.784   1.00 35.41 36  A 1 
ATOM 295  C CD1 . PHE A 1 36  ? -3.645  15.173  4.747   1.00 33.47 36  A 1 
ATOM 296  C CD2 . PHE A 1 36  ? -3.331  15.855  7.059   1.00 32.75 36  A 1 
ATOM 297  C CE1 . PHE A 1 36  ? -5.022  15.015  4.984   1.00 31.81 36  A 1 
ATOM 298  C CE2 . PHE A 1 36  ? -4.707  15.694  7.293   1.00 32.68 36  A 1 
ATOM 299  C CZ  . PHE A 1 36  ? -5.555  15.275  6.257   1.00 34.57 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? 1.868   13.864  5.393   1.00 43.13 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? 3.231   13.944  4.873   1.00 46.82 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? 3.234   13.518  3.402   1.00 46.03 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? 2.868   12.385  3.080   1.00 42.75 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? 4.189   13.094  5.725   1.00 44.15 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? 4.428   13.650  7.138   1.00 39.76 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? 5.226   12.639  7.964   1.00 38.72 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? 5.212   14.966  7.136   1.00 40.06 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 3.639   14.428  2.532   1.00 48.15 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 3.776   14.167  1.104   1.00 50.51 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 4.930   13.189  0.832   1.00 50.53 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 5.825   13.008  1.667   1.00 47.84 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 3.924   15.491  0.347   1.00 46.81 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 5.251   15.970  0.382   1.00 41.98 38  A 1 
ATOM 314  N N   . CYS A 1 39  ? 4.926   12.534  -0.331  1.00 45.20 39  A 1 
ATOM 315  C CA  . CYS A 1 39  ? 6.011   11.641  -0.743  1.00 49.90 39  A 1 
ATOM 316  C C   . CYS A 1 39  ? 7.366   12.365  -0.772  1.00 49.77 39  A 1 
ATOM 317  O O   . CYS A 1 39  ? 8.377   11.765  -0.408  1.00 47.75 39  A 1 
ATOM 318  C CB  . CYS A 1 39  ? 5.680   11.021  -2.109  1.00 48.84 39  A 1 
ATOM 319  S SG  . CYS A 1 39  ? 4.374   9.769   -1.948  1.00 43.65 39  A 1 
ATOM 320  N N   . GLU A 1 40  ? 7.385   13.658  -1.105  1.00 49.45 40  A 1 
ATOM 321  C CA  . GLU A 1 40  ? 8.582   14.509  -1.037  1.00 50.54 40  A 1 
ATOM 322  C C   . GLU A 1 40  ? 9.122   14.626  0.397   1.00 50.64 40  A 1 
ATOM 323  O O   . GLU A 1 40  ? 10.326  14.499  0.632   1.00 49.03 40  A 1 
ATOM 324  C CB  . GLU A 1 40  ? 8.256   15.897  -1.623  1.00 48.53 40  A 1 
ATOM 325  C CG  . GLU A 1 40  ? 9.519   16.755  -1.821  1.00 43.73 40  A 1 
ATOM 326  C CD  . GLU A 1 40  ? 9.270   18.124  -2.478  1.00 43.19 40  A 1 
ATOM 327  O OE1 . GLU A 1 40  ? 10.277  18.730  -2.924  1.00 39.83 40  A 1 
ATOM 328  O OE2 . GLU A 1 40  ? 8.121   18.597  -2.490  1.00 41.68 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 8.239   14.767  1.395   1.00 49.70 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? 8.644   14.843  2.809   1.00 51.81 41  A 1 
ATOM 331  C C   . THR A 1 41  ? 9.263   13.528  3.294   1.00 51.32 41  A 1 
ATOM 332  O O   . THR A 1 41  ? 10.268  13.530  4.003   1.00 49.64 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 7.460   15.212  3.711   1.00 49.03 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? 6.792   16.356  3.243   1.00 44.25 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? 7.915   15.544  5.131   1.00 48.01 41  A 1 
ATOM 336  N N   . VAL A 1 42  ? 8.695   12.383  2.885   1.00 49.52 42  A 1 
ATOM 337  C CA  . VAL A 1 42  ? 9.237   11.050  3.200   1.00 50.60 42  A 1 
ATOM 338  C C   . VAL A 1 42  ? 10.578  10.819  2.494   1.00 48.81 42  A 1 
ATOM 339  O O   . VAL A 1 42  ? 11.519  10.309  3.107   1.00 47.62 42  A 1 
ATOM 340  C CB  . VAL A 1 42  ? 8.219   9.947   2.844   1.00 50.01 42  A 1 
ATOM 341  C CG1 . VAL A 1 42  ? 8.774   8.542   3.112   1.00 45.92 42  A 1 
ATOM 342  C CG2 . VAL A 1 42  ? 6.934   10.094  3.672   1.00 49.59 42  A 1 
ATOM 343  N N   . ALA A 1 43  ? 10.700  11.233  1.237   1.00 49.75 43  A 1 
ATOM 344  C CA  . ALA A 1 43  ? 11.940  11.166  0.470   1.00 51.05 43  A 1 
ATOM 345  C C   . ALA A 1 43  ? 13.049  12.032  1.096   1.00 50.90 43  A 1 
ATOM 346  O O   . ALA A 1 43  ? 14.176  11.562  1.272   1.00 50.23 43  A 1 
ATOM 347  C CB  . ALA A 1 43  ? 11.629  11.590  -0.967  1.00 50.04 43  A 1 
ATOM 348  N N   . GLY A 1 44  ? 12.714  13.247  1.531   1.00 54.03 44  A 1 
ATOM 349  C CA  . GLY A 1 44  ? 13.627  14.131  2.255   1.00 54.91 44  A 1 
ATOM 350  C C   . GLY A 1 44  ? 14.119  13.538  3.581   1.00 53.85 44  A 1 
ATOM 351  O O   . GLY A 1 44  ? 15.303  13.629  3.903   1.00 53.16 44  A 1 
ATOM 352  N N   . ALA A 1 45  ? 13.246  12.845  4.324   1.00 51.67 45  A 1 
ATOM 353  C CA  . ALA A 1 45  ? 13.632  12.144  5.549   1.00 52.22 45  A 1 
ATOM 354  C C   . ALA A 1 45  ? 14.600  10.975  5.277   1.00 51.33 45  A 1 
ATOM 355  O O   . ALA A 1 45  ? 15.563  10.790  6.026   1.00 49.55 45  A 1 
ATOM 356  C CB  . ALA A 1 45  ? 12.364  11.676  6.272   1.00 50.07 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 14.392  10.216  4.191   1.00 50.50 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 15.302  9.150   3.771   1.00 51.14 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 16.682  9.703   3.370   1.00 50.83 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 17.709  9.169   3.795   1.00 50.15 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 14.648  8.366   2.625   1.00 51.29 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? 16.712  10.808  2.624   1.00 52.13 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 17.943  11.510  2.260   1.00 52.24 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 18.708  12.034  3.478   1.00 51.82 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 19.904  11.787  3.614   1.00 51.88 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 18.013  12.666  4.433   1.00 55.12 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 18.614  13.125  5.685   1.00 56.48 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 19.196  11.960  6.510   1.00 55.87 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 20.303  12.067  7.039   1.00 52.14 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 17.559  13.905  6.480   1.00 55.62 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? 18.492  10.821  6.575   1.00 53.31 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? 18.978  9.607   7.227   1.00 50.66 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? 20.256  9.057   6.583   1.00 49.52 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? 21.188  8.681   7.298   1.00 49.98 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? 20.345  9.068   5.247   1.00 50.22 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? 21.539  8.649   4.515   1.00 51.50 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? 22.739  9.574   4.787   1.00 51.86 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? 23.844  9.092   5.038   1.00 51.93 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? 21.197  8.571   3.021   1.00 51.54 50  A 1 
ATOM 380  N N   . GLN A 1 51  ? 22.521  10.886  4.839   1.00 56.06 51  A 1 
ATOM 381  C CA  . GLN A 1 51  ? 23.577  11.851  5.171   1.00 58.51 51  A 1 
ATOM 382  C C   . GLN A 1 51  ? 24.091  11.677  6.610   1.00 58.42 51  A 1 
ATOM 383  O O   . GLN A 1 51  ? 25.298  11.726  6.849   1.00 58.28 51  A 1 
ATOM 384  C CB  . GLN A 1 51  ? 23.068  13.286  4.941   1.00 57.94 51  A 1 
ATOM 385  C CG  . GLN A 1 51  ? 22.789  13.604  3.457   1.00 59.33 51  A 1 
ATOM 386  C CD  . GLN A 1 51  ? 24.018  13.489  2.560   1.00 59.99 51  A 1 
ATOM 387  O OE1 . GLN A 1 51  ? 25.150  13.643  2.980   1.00 55.53 51  A 1 
ATOM 388  N NE2 . GLN A 1 51  ? 23.839  13.211  1.280   1.00 53.37 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? 23.210  11.401  7.567   1.00 53.35 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? 23.605  11.087  8.948   1.00 52.99 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? 24.427  9.789   8.990   1.00 52.16 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? 25.468  9.745   9.645   1.00 51.23 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? 22.362  11.014  9.867   1.00 53.85 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? 21.721  12.417  10.016  1.00 52.76 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? 22.722  10.458  11.261  1.00 54.87 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? 20.303  12.388  10.604  1.00 49.38 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? 24.011  8.745   8.269   1.00 52.13 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? 24.732  7.475   8.202   1.00 53.95 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? 26.139  7.628   7.588   1.00 54.91 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? 27.084  6.998   8.066   1.00 55.17 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? 23.872  6.470   7.427   1.00 54.80 53  A 1 
ATOM 402  N N   . SER A 1 54  ? 26.288  8.498   6.583   1.00 50.59 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? 27.590  8.864   6.015   1.00 52.99 54  A 1 
ATOM 404  C C   . SER A 1 54  ? 28.462  9.617   7.027   1.00 52.13 54  A 1 
ATOM 405  O O   . SER A 1 54  ? 29.612  9.245   7.255   1.00 53.49 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? 27.387  9.691   4.747   1.00 53.57 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? 28.638  10.015  4.177   1.00 51.00 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? 27.907  10.614  7.730   1.00 60.09 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? 28.615  11.355  8.778   1.00 61.09 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? 29.083  10.481  9.951   1.00 60.29 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? 30.083  10.794  10.595  1.00 57.52 55  A 1 
ATOM 412  N N   . LEU A 1 56  ? 28.402  9.363   10.206  1.00 57.46 56  A 1 
ATOM 413  C CA  . LEU A 1 56  ? 28.782  8.345   11.191  1.00 59.12 56  A 1 
ATOM 414  C C   . LEU A 1 56  ? 29.741  7.274   10.628  1.00 61.78 56  A 1 
ATOM 415  O O   . LEU A 1 56  ? 30.119  6.358   11.358  1.00 55.64 56  A 1 
ATOM 416  C CB  . LEU A 1 56  ? 27.504  7.715   11.779  1.00 59.67 56  A 1 
ATOM 417  C CG  . LEU A 1 56  ? 26.624  8.678   12.602  1.00 56.87 56  A 1 
ATOM 418  C CD1 . LEU A 1 56  ? 25.326  7.969   12.990  1.00 50.58 56  A 1 
ATOM 419  C CD2 . LEU A 1 56  ? 27.315  9.149   13.884  1.00 55.91 56  A 1 
ATOM 420  N N   . GLY A 1 57  ? 30.127  7.357   9.346   1.00 56.59 57  A 1 
ATOM 421  C CA  . GLY A 1 57  ? 31.020  6.401   8.681   1.00 59.12 57  A 1 
ATOM 422  C C   . GLY A 1 57  ? 30.394  5.030   8.389   1.00 60.52 57  A 1 
ATOM 423  O O   . GLY A 1 57  ? 31.121  4.075   8.131   1.00 56.15 57  A 1 
ATOM 424  N N   . VAL A 1 58  ? 29.062  4.914   8.444   1.00 55.60 58  A 1 
ATOM 425  C CA  . VAL A 1 58  ? 28.329  3.665   8.150   1.00 61.80 58  A 1 
ATOM 426  C C   . VAL A 1 58  ? 28.270  3.397   6.645   1.00 63.72 58  A 1 
ATOM 427  O O   . VAL A 1 58  ? 28.338  2.245   6.219   1.00 58.19 58  A 1 
ATOM 428  C CB  . VAL A 1 58  ? 26.910  3.713   8.747   1.00 59.87 58  A 1 
ATOM 429  C CG1 . VAL A 1 58  ? 26.100  2.443   8.449   1.00 55.02 58  A 1 
ATOM 430  C CG2 . VAL A 1 58  ? 26.952  3.875   10.274  1.00 59.45 58  A 1 
ATOM 431  N N   . ILE A 1 59  ? 28.143  4.453   5.839   1.00 50.05 59  A 1 
ATOM 432  C CA  . ILE A 1 59  ? 28.186  4.428   4.373   1.00 56.54 59  A 1 
ATOM 433  C C   . ILE A 1 59  ? 29.089  5.560   3.876   1.00 57.39 59  A 1 
ATOM 434  O O   . ILE A 1 59  ? 29.292  6.551   4.583   1.00 54.22 59  A 1 
ATOM 435  C CB  . ILE A 1 59  ? 26.770  4.506   3.747   1.00 54.46 59  A 1 
ATOM 436  C CG1 . ILE A 1 59  ? 26.047  5.821   4.100   1.00 54.85 59  A 1 
ATOM 437  C CG2 . ILE A 1 59  ? 25.942  3.270   4.147   1.00 54.10 59  A 1 
ATOM 438  C CD1 . ILE A 1 59  ? 24.650  5.961   3.477   1.00 50.93 59  A 1 
ATOM 439  N N   . ASP A 1 60  ? 29.638  5.435   2.668   1.00 55.74 60  A 1 
ATOM 440  C CA  . ASP A 1 60  ? 30.421  6.512   2.056   1.00 59.70 60  A 1 
ATOM 441  C C   . ASP A 1 60  ? 29.532  7.667   1.551   1.00 59.29 60  A 1 
ATOM 442  O O   . ASP A 1 60  ? 28.331  7.500   1.302   1.00 58.51 60  A 1 
ATOM 443  C CB  . ASP A 1 60  ? 31.320  5.952   0.945   1.00 58.60 60  A 1 
ATOM 444  C CG  . ASP A 1 60  ? 30.498  5.549   -0.267  1.00 55.31 60  A 1 
ATOM 445  O OD1 . ASP A 1 60  ? 30.345  6.411   -1.169  1.00 50.36 60  A 1 
ATOM 446  O OD2 . ASP A 1 60  ? 29.952  4.429   -0.271  1.00 51.23 60  A 1 
ATOM 447  N N   . GLN A 1 61  ? 30.130  8.847   1.389   1.00 56.73 61  A 1 
ATOM 448  C CA  . GLN A 1 61  ? 29.410  10.051  0.965   1.00 59.01 61  A 1 
ATOM 449  C C   . GLN A 1 61  ? 28.765  9.901   -0.422  1.00 59.08 61  A 1 
ATOM 450  O O   . GLN A 1 61  ? 27.658  10.388  -0.638  1.00 56.16 61  A 1 
ATOM 451  C CB  . GLN A 1 61  ? 30.378  11.249  0.992   1.00 58.93 61  A 1 
ATOM 452  C CG  . GLN A 1 61  ? 29.662  12.596  0.792   1.00 58.39 61  A 1 
ATOM 453  C CD  . GLN A 1 61  ? 28.675  12.912  1.918   1.00 56.03 61  A 1 
ATOM 454  O OE1 . GLN A 1 61  ? 28.958  12.712  3.087   1.00 54.54 61  A 1 
ATOM 455  N NE2 . GLN A 1 61  ? 27.499  13.407  1.620   1.00 51.31 61  A 1 
ATOM 456  N N   . GLY A 1 62  ? 29.423  9.200   -1.345  1.00 57.76 62  A 1 
ATOM 457  C CA  . GLY A 1 62  ? 28.886  8.974   -2.688  1.00 58.76 62  A 1 
ATOM 458  C C   . GLY A 1 62  ? 27.614  8.130   -2.661  1.00 59.45 62  A 1 
ATOM 459  O O   . GLY A 1 62  ? 26.638  8.454   -3.341  1.00 56.88 62  A 1 
ATOM 460  N N   . THR A 1 63  ? 27.581  7.103   -1.806  1.00 52.09 63  A 1 
ATOM 461  C CA  . THR A 1 63  ? 26.387  6.286   -1.562  1.00 53.67 63  A 1 
ATOM 462  C C   . THR A 1 63  ? 25.274  7.111   -0.905  1.00 56.15 63  A 1 
ATOM 463  O O   . THR A 1 63  ? 24.125  7.019   -1.333  1.00 55.59 63  A 1 
ATOM 464  C CB  . THR A 1 63  ? 26.743  5.060   -0.704  1.00 51.80 63  A 1 
ATOM 465  O OG1 . THR A 1 63  ? 27.658  4.239   -1.396  1.00 47.65 63  A 1 
ATOM 466  C CG2 . THR A 1 63  ? 25.541  4.173   -0.414  1.00 48.61 63  A 1 
ATOM 467  N N   . ALA A 1 64  ? 25.595  7.955   0.084   1.00 56.22 64  A 1 
ATOM 468  C CA  . ALA A 1 64  ? 24.607  8.822   0.730   1.00 59.27 64  A 1 
ATOM 469  C C   . ALA A 1 64  ? 23.979  9.834   -0.247  1.00 60.00 64  A 1 
ATOM 470  O O   . ALA A 1 64  ? 22.757  10.011  -0.263  1.00 60.30 64  A 1 
ATOM 471  C CB  . ALA A 1 64  ? 25.277  9.534   1.909   1.00 59.21 64  A 1 
ATOM 472  N N   . ASP A 1 65  ? 24.792  10.442  -1.102  1.00 58.09 65  A 1 
ATOM 473  C CA  . ASP A 1 65  ? 24.336  11.377  -2.132  1.00 59.39 65  A 1 
ATOM 474  C C   . ASP A 1 65  ? 23.480  10.675  -3.194  1.00 58.85 65  A 1 
ATOM 475  O O   . ASP A 1 65  ? 22.454  11.209  -3.625  1.00 58.07 65  A 1 
ATOM 476  C CB  . ASP A 1 65  ? 25.547  12.050  -2.797  1.00 58.56 65  A 1 
ATOM 477  C CG  . ASP A 1 65  ? 26.302  13.033  -1.897  1.00 59.59 65  A 1 
ATOM 478  O OD1 . ASP A 1 65  ? 25.789  13.384  -0.807  1.00 57.03 65  A 1 
ATOM 479  O OD2 . ASP A 1 65  ? 27.381  13.488  -2.342  1.00 58.65 65  A 1 
ATOM 480  N N   . ALA A 1 66  ? 23.848  9.452   -3.588  1.00 54.81 66  A 1 
ATOM 481  C CA  . ALA A 1 66  ? 23.069  8.645   -4.525  1.00 54.70 66  A 1 
ATOM 482  C C   . ALA A 1 66  ? 21.697  8.261   -3.945  1.00 56.23 66  A 1 
ATOM 483  O O   . ALA A 1 66  ? 20.686  8.401   -4.635  1.00 55.60 66  A 1 
ATOM 484  C CB  . ALA A 1 66  ? 23.884  7.407   -4.920  1.00 52.62 66  A 1 
ATOM 485  N N   . ILE A 1 67  ? 21.638  7.844   -2.672  1.00 50.13 67  A 1 
ATOM 486  C CA  . ILE A 1 67  ? 20.380  7.541   -1.968  1.00 52.72 67  A 1 
ATOM 487  C C   . ILE A 1 67  ? 19.502  8.790   -1.891  1.00 54.57 67  A 1 
ATOM 488  O O   . ILE A 1 67  ? 18.309  8.714   -2.183  1.00 55.02 67  A 1 
ATOM 489  C CB  . ILE A 1 67  ? 20.660  6.961   -0.561  1.00 52.51 67  A 1 
ATOM 490  C CG1 . ILE A 1 67  ? 21.269  5.544   -0.678  1.00 49.48 67  A 1 
ATOM 491  C CG2 . ILE A 1 67  ? 19.374  6.898   0.290   1.00 50.15 67  A 1 
ATOM 492  C CD1 . ILE A 1 67  ? 21.885  5.028   0.631   1.00 47.82 67  A 1 
ATOM 493  N N   . THR A 1 68  ? 20.088  9.938   -1.539  1.00 52.52 68  A 1 
ATOM 494  C CA  . THR A 1 68  ? 19.364  11.208  -1.418  1.00 54.72 68  A 1 
ATOM 495  C C   . THR A 1 68  ? 18.751  11.612  -2.758  1.00 54.75 68  A 1 
ATOM 496  O O   . THR A 1 68  ? 17.534  11.760  -2.854  1.00 55.04 68  A 1 
ATOM 497  C CB  . THR A 1 68  ? 20.281  12.315  -0.872  1.00 55.55 68  A 1 
ATOM 498  O OG1 . THR A 1 68  ? 20.815  11.909  0.368   1.00 51.37 68  A 1 
ATOM 499  C CG2 . THR A 1 68  ? 19.531  13.625  -0.643  1.00 53.67 68  A 1 
ATOM 500  N N   . LYS A 1 69  ? 19.559  11.676  -3.817  1.00 51.58 69  A 1 
ATOM 501  C CA  . LYS A 1 69  ? 19.095  12.035  -5.166  1.00 52.71 69  A 1 
ATOM 502  C C   . LYS A 1 69  ? 18.050  11.062  -5.706  1.00 53.13 69  A 1 
ATOM 503  O O   . LYS A 1 69  ? 17.071  11.491  -6.306  1.00 51.39 69  A 1 
ATOM 504  C CB  . LYS A 1 69  ? 20.286  12.095  -6.128  1.00 51.19 69  A 1 
ATOM 505  C CG  . LYS A 1 69  ? 21.159  13.328  -5.872  1.00 46.25 69  A 1 
ATOM 506  C CD  . LYS A 1 69  ? 22.382  13.301  -6.793  1.00 44.82 69  A 1 
ATOM 507  C CE  . LYS A 1 69  ? 23.260  14.520  -6.499  1.00 40.19 69  A 1 
ATOM 508  N NZ  . LYS A 1 69  ? 24.509  14.490  -7.297  1.00 35.72 69  A 1 
ATOM 509  N N   . SER A 1 70  ? 18.237  9.758   -5.480  1.00 50.89 70  A 1 
ATOM 510  C CA  . SER A 1 70  ? 17.278  8.742   -5.926  1.00 51.18 70  A 1 
ATOM 511  C C   . SER A 1 70  ? 15.958  8.856   -5.168  1.00 51.45 70  A 1 
ATOM 512  O O   . SER A 1 70  ? 14.896  8.780   -5.777  1.00 50.44 70  A 1 
ATOM 513  C CB  . SER A 1 70  ? 17.847  7.330   -5.750  1.00 49.09 70  A 1 
ATOM 514  O OG  . SER A 1 70  ? 19.052  7.184   -6.475  1.00 44.06 70  A 1 
ATOM 515  N N   . SER A 1 71  ? 16.010  9.090   -3.855  1.00 50.01 71  A 1 
ATOM 516  C CA  . SER A 1 71  ? 14.814  9.245   -3.022  1.00 51.02 71  A 1 
ATOM 517  C C   . SER A 1 71  ? 14.024  10.495  -3.410  1.00 51.07 71  A 1 
ATOM 518  O O   . SER A 1 71  ? 12.808  10.421  -3.563  1.00 50.81 71  A 1 
ATOM 519  C CB  . SER A 1 71  ? 15.180  9.298   -1.536  1.00 49.93 71  A 1 
ATOM 520  O OG  . SER A 1 71  ? 15.884  8.130   -1.151  1.00 46.09 71  A 1 
ATOM 521  N N   . GLU A 1 72  ? 14.704  11.623  -3.634  1.00 51.88 72  A 1 
ATOM 522  C CA  . GLU A 1 72  ? 14.068  12.857  -4.109  1.00 53.53 72  A 1 
ATOM 523  C C   . GLU A 1 72  ? 13.441  12.684  -5.496  1.00 53.83 72  A 1 
ATOM 524  O O   . GLU A 1 72  ? 12.304  13.097  -5.714  1.00 52.67 72  A 1 
ATOM 525  C CB  . GLU A 1 72  ? 15.098  13.993  -4.175  1.00 52.44 72  A 1 
ATOM 526  C CG  . GLU A 1 72  ? 15.513  14.529  -2.794  1.00 46.31 72  A 1 
ATOM 527  C CD  . GLU A 1 72  ? 16.581  15.634  -2.889  1.00 44.18 72  A 1 
ATOM 528  O OE1 . GLU A 1 72  ? 17.114  16.016  -1.826  1.00 41.87 72  A 1 
ATOM 529  O OE2 . GLU A 1 72  ? 16.868  16.101  -4.021  1.00 44.20 72  A 1 
ATOM 530  N N   . ALA A 1 73  ? 14.149  12.037  -6.431  1.00 53.73 73  A 1 
ATOM 531  C CA  . ALA A 1 73  ? 13.638  11.800  -7.778  1.00 52.82 73  A 1 
ATOM 532  C C   . ALA A 1 73  ? 12.384  10.914  -7.766  1.00 53.01 73  A 1 
ATOM 533  O O   . ALA A 1 73  ? 11.401  11.238  -8.428  1.00 52.21 73  A 1 
ATOM 534  C CB  . ALA A 1 73  ? 14.756  11.186  -8.630  1.00 50.55 73  A 1 
ATOM 535  N N   . VAL A 1 74  ? 12.388  9.835   -6.974  1.00 51.87 74  A 1 
ATOM 536  C CA  . VAL A 1 74  ? 11.229  8.941   -6.811  1.00 51.66 74  A 1 
ATOM 537  C C   . VAL A 1 74  ? 10.076  9.653   -6.097  1.00 52.72 74  A 1 
ATOM 538  O O   . VAL A 1 74  ? 8.922   9.488   -6.491  1.00 51.25 74  A 1 
ATOM 539  C CB  . VAL A 1 74  ? 11.647  7.665   -6.055  1.00 50.75 74  A 1 
ATOM 540  C CG1 . VAL A 1 74  ? 10.451  6.794   -5.645  1.00 46.45 74  A 1 
ATOM 541  C CG2 . VAL A 1 74  ? 12.569  6.799   -6.919  1.00 47.07 74  A 1 
ATOM 542  N N   . GLY A 1 75  ? 10.373  10.449  -5.062  1.00 53.18 75  A 1 
ATOM 543  C CA  . GLY A 1 75  ? 9.370   11.229  -4.334  1.00 53.64 75  A 1 
ATOM 544  C C   . GLY A 1 75  ? 8.630   12.203  -5.247  1.00 54.60 75  A 1 
ATOM 545  O O   . GLY A 1 75  ? 7.405   12.158  -5.307  1.00 54.36 75  A 1 
ATOM 546  N N   . ARG A 1 76  ? 9.374   13.000  -6.021  1.00 56.33 76  A 1 
ATOM 547  C CA  . ARG A 1 76  ? 8.807   13.938  -7.000  1.00 57.43 76  A 1 
ATOM 548  C C   . ARG A 1 76  ? 8.051   13.222  -8.110  1.00 57.89 76  A 1 
ATOM 549  O O   . ARG A 1 76  ? 6.926   13.599  -8.412  1.00 56.01 76  A 1 
ATOM 550  C CB  . ARG A 1 76  ? 9.907   14.821  -7.593  1.00 54.87 76  A 1 
ATOM 551  C CG  . ARG A 1 76  ? 10.460  15.794  -6.545  1.00 49.26 76  A 1 
ATOM 552  C CD  . ARG A 1 76  ? 11.581  16.633  -7.156  1.00 48.33 76  A 1 
ATOM 553  N NE  . ARG A 1 76  ? 12.248  17.424  -6.113  1.00 44.00 76  A 1 
ATOM 554  C CZ  . ARG A 1 76  ? 13.310  18.185  -6.266  1.00 39.32 76  A 1 
ATOM 555  N NH1 . ARG A 1 76  ? 13.842  18.397  -7.442  1.00 37.55 76  A 1 
ATOM 556  N NH2 . ARG A 1 76  ? 13.866  18.733  -5.216  1.00 36.20 76  A 1 
ATOM 557  N N   . ALA A 1 77  ? 8.608   12.145  -8.663  1.00 56.60 77  A 1 
ATOM 558  C CA  . ALA A 1 77  ? 7.927   11.365  -9.692  1.00 55.33 77  A 1 
ATOM 559  C C   . ALA A 1 77  ? 6.561   10.860  -9.212  1.00 56.39 77  A 1 
ATOM 560  O O   . ALA A 1 77  ? 5.576   10.967  -9.935  1.00 54.67 77  A 1 
ATOM 561  C CB  . ALA A 1 77  ? 8.821   10.190  -10.122 1.00 52.05 77  A 1 
ATOM 562  N N   . ALA A 1 78  ? 6.487   10.342  -7.981  1.00 55.68 78  A 1 
ATOM 563  C CA  . ALA A 1 78  ? 5.242   9.838   -7.411  1.00 55.80 78  A 1 
ATOM 564  C C   . ALA A 1 78  ? 4.208   10.944  -7.119  1.00 57.31 78  A 1 
ATOM 565  O O   . ALA A 1 78  ? 3.013   10.659  -7.125  1.00 55.42 78  A 1 
ATOM 566  C CB  . ALA A 1 78  ? 5.587   9.044   -6.146  1.00 54.72 78  A 1 
ATOM 567  N N   . GLU A 1 79  ? 4.642   12.175  -6.844  1.00 56.35 79  A 1 
ATOM 568  C CA  . GLU A 1 79  ? 3.755   13.330  -6.619  1.00 57.24 79  A 1 
ATOM 569  C C   . GLU A 1 79  ? 3.271   13.969  -7.925  1.00 59.48 79  A 1 
ATOM 570  O O   . GLU A 1 79  ? 2.113   14.379  -8.015  1.00 56.28 79  A 1 
ATOM 571  C CB  . GLU A 1 79  ? 4.458   14.372  -5.729  1.00 53.39 79  A 1 
ATOM 572  C CG  . GLU A 1 79  ? 4.543   13.873  -4.275  1.00 46.46 79  A 1 
ATOM 573  C CD  . GLU A 1 79  ? 5.214   14.854  -3.289  1.00 43.42 79  A 1 
ATOM 574  O OE1 . GLU A 1 79  ? 5.150   14.553  -2.069  1.00 40.57 79  A 1 
ATOM 575  O OE2 . GLU A 1 79  ? 5.770   15.880  -3.695  1.00 40.28 79  A 1 
ATOM 576  N N   . ASP A 1 80  ? 4.117   13.994  -8.957  1.00 60.37 80  A 1 
ATOM 577  C CA  . ASP A 1 80  ? 3.808   14.618  -10.246 1.00 62.06 80  A 1 
ATOM 578  C C   . ASP A 1 80  ? 2.934   13.727  -11.151 1.00 64.93 80  A 1 
ATOM 579  O O   . ASP A 1 80  ? 2.324   14.206  -12.113 1.00 62.29 80  A 1 
ATOM 580  C CB  . ASP A 1 80  ? 5.122   14.989  -10.956 1.00 57.34 80  A 1 
ATOM 581  C CG  . ASP A 1 80  ? 5.922   16.122  -10.287 1.00 51.25 80  A 1 
ATOM 582  O OD1 . ASP A 1 80  ? 5.310   16.972  -9.607  1.00 48.06 80  A 1 
ATOM 583  O OD2 . ASP A 1 80  ? 7.154   16.170  -10.533 1.00 46.59 80  A 1 
ATOM 584  N N   . ILE A 1 81  ? 2.856   12.411  -10.872 1.00 68.25 81  A 1 
ATOM 585  C CA  . ILE A 1 81  ? 1.999   11.477  -11.611 1.00 72.92 81  A 1 
ATOM 586  C C   . ILE A 1 81  ? 0.533   11.697  -11.217 1.00 75.04 81  A 1 
ATOM 587  O O   . ILE A 1 81  ? 0.115   11.450  -10.086 1.00 74.41 81  A 1 
ATOM 588  C CB  . ILE A 1 81  ? 2.467   10.014  -11.426 1.00 72.04 81  A 1 
ATOM 589  C CG1 . ILE A 1 81  ? 3.814   9.800   -12.149 1.00 68.44 81  A 1 
ATOM 590  C CG2 . ILE A 1 81  ? 1.442   9.018   -12.002 1.00 68.77 81  A 1 
ATOM 591  C CD1 . ILE A 1 81  ? 4.534   8.504   -11.771 1.00 64.38 81  A 1 
ATOM 592  N N   . THR A 1 82  ? -0.278  12.107  -12.187 1.00 76.48 82  A 1 
ATOM 593  C CA  . THR A 1 82  ? -1.729  12.244  -12.002 1.00 78.06 82  A 1 
ATOM 594  C C   . THR A 1 82  ? -2.405  10.873  -11.871 1.00 80.44 82  A 1 
ATOM 595  O O   . THR A 1 82  ? -1.915  9.890   -12.438 1.00 80.53 82  A 1 
ATOM 596  C CB  . THR A 1 82  ? -2.389  13.044  -13.136 1.00 76.33 82  A 1 
ATOM 597  O OG1 . THR A 1 82  ? -2.313  12.341  -14.354 1.00 73.73 82  A 1 
ATOM 598  C CG2 . THR A 1 82  ? -1.764  14.421  -13.347 1.00 73.47 82  A 1 
ATOM 599  N N   . PRO A 1 83  ? -3.580  10.769  -11.215 1.00 79.18 83  A 1 
ATOM 600  C CA  . PRO A 1 83  ? -4.332  9.510   -11.128 1.00 81.57 83  A 1 
ATOM 601  C C   . PRO A 1 83  ? -4.638  8.871   -12.493 1.00 83.77 83  A 1 
ATOM 602  O O   . PRO A 1 83  ? -4.674  7.650   -12.626 1.00 83.34 83  A 1 
ATOM 603  C CB  . PRO A 1 83  ? -5.624  9.872   -10.390 1.00 80.32 83  A 1 
ATOM 604  C CG  . PRO A 1 83  ? -5.221  11.061  -9.517  1.00 77.75 83  A 1 
ATOM 605  C CD  . PRO A 1 83  ? -4.224  11.804  -10.405 1.00 80.52 83  A 1 
ATOM 606  N N   . GLU A 1 84  ? -4.842  9.688   -13.525 1.00 76.75 84  A 1 
ATOM 607  C CA  . GLU A 1 84  ? -5.049  9.222   -14.901 1.00 79.24 84  A 1 
ATOM 608  C C   . GLU A 1 84  ? -3.767  8.615   -15.494 1.00 79.55 84  A 1 
ATOM 609  O O   . GLU A 1 84  ? -3.801  7.524   -16.074 1.00 79.23 84  A 1 
ATOM 610  C CB  . GLU A 1 84  ? -5.578  10.392  -15.743 1.00 78.24 84  A 1 
ATOM 611  C CG  . GLU A 1 84  ? -5.712  10.016  -17.223 1.00 70.06 84  A 1 
ATOM 612  C CD  . GLU A 1 84  ? -6.494  11.050  -18.046 1.00 68.35 84  A 1 
ATOM 613  O OE1 . GLU A 1 84  ? -7.147  10.607  -19.020 1.00 60.36 84  A 1 
ATOM 614  O OE2 . GLU A 1 84  ? -6.459  12.247  -17.692 1.00 62.31 84  A 1 
ATOM 615  N N   . GLN A 1 85  ? -2.620  9.264   -15.317 1.00 75.73 85  A 1 
ATOM 616  C CA  . GLN A 1 85  ? -1.326  8.738   -15.764 1.00 76.54 85  A 1 
ATOM 617  C C   . GLN A 1 85  ? -0.968  7.447   -15.021 1.00 78.97 85  A 1 
ATOM 618  O O   . GLN A 1 85  ? -0.550  6.470   -15.652 1.00 79.05 85  A 1 
ATOM 619  C CB  . GLN A 1 85  ? -0.244  9.800   -15.543 1.00 73.66 85  A 1 
ATOM 620  C CG  . GLN A 1 85  ? -0.341  10.965  -16.538 1.00 69.45 85  A 1 
ATOM 621  C CD  . GLN A 1 85  ? 0.460   12.181  -16.085 1.00 65.48 85  A 1 
ATOM 622  O OE1 . GLN A 1 85  ? 0.690   12.406  -14.911 1.00 62.00 85  A 1 
ATOM 623  N NE2 . GLN A 1 85  ? 0.897   13.021  -16.995 1.00 57.88 85  A 1 
ATOM 624  N N   . GLU A 1 86  ? -1.204  7.405   -13.703 1.00 78.85 86  A 1 
ATOM 625  C CA  . GLU A 1 86  ? -1.044  6.209   -12.875 1.00 81.42 86  A 1 
ATOM 626  C C   . GLU A 1 86  ? -1.871  5.037   -13.432 1.00 83.04 86  A 1 
ATOM 627  O O   . GLU A 1 86  ? -1.352  3.923   -13.581 1.00 82.33 86  A 1 
ATOM 628  C CB  . GLU A 1 86  ? -1.424  6.558   -11.420 1.00 79.61 86  A 1 
ATOM 629  C CG  . GLU A 1 86  ? -1.191  5.377   -10.471 1.00 73.29 86  A 1 
ATOM 630  C CD  . GLU A 1 86  ? -1.380  5.669   -8.979  1.00 73.70 86  A 1 
ATOM 631  O OE1 . GLU A 1 86  ? -0.881  4.836   -8.172  1.00 65.42 86  A 1 
ATOM 632  O OE2 . GLU A 1 86  ? -2.013  6.674   -8.624  1.00 66.76 86  A 1 
ATOM 633  N N   . TYR A 1 87  ? -3.123  5.290   -13.832 1.00 81.31 87  A 1 
ATOM 634  C CA  . TYR A 1 87  ? -3.983  4.297   -14.469 1.00 83.88 87  A 1 
ATOM 635  C C   . TYR A 1 87  ? -3.408  3.783   -15.795 1.00 84.81 87  A 1 
ATOM 636  O O   . TYR A 1 87  ? -3.366  2.570   -16.010 1.00 84.77 87  A 1 
ATOM 637  C CB  . TYR A 1 87  ? -5.385  4.879   -14.677 1.00 84.45 87  A 1 
ATOM 638  C CG  . TYR A 1 87  ? -6.274  4.004   -15.536 1.00 84.89 87  A 1 
ATOM 639  C CD1 . TYR A 1 87  ? -6.437  4.286   -16.909 1.00 81.36 87  A 1 
ATOM 640  C CD2 . TYR A 1 87  ? -6.898  2.876   -14.974 1.00 81.58 87  A 1 
ATOM 641  C CE1 . TYR A 1 87  ? -7.231  3.449   -17.710 1.00 80.52 87  A 1 
ATOM 642  C CE2 . TYR A 1 87  ? -7.693  2.035   -15.772 1.00 79.74 87  A 1 
ATOM 643  C CZ  . TYR A 1 87  ? -7.863  2.322   -17.143 1.00 82.71 87  A 1 
ATOM 644  O OH  . TYR A 1 87  ? -8.637  1.511   -17.915 1.00 80.66 87  A 1 
ATOM 645  N N   . TYR A 1 88  ? -2.953  4.660   -16.690 1.00 80.94 88  A 1 
ATOM 646  C CA  . TYR A 1 88  ? -2.418  4.226   -17.990 1.00 82.95 88  A 1 
ATOM 647  C C   . TYR A 1 88  ? -1.109  3.443   -17.860 1.00 84.69 88  A 1 
ATOM 648  O O   . TYR A 1 88  ? -0.947  2.435   -18.552 1.00 84.04 88  A 1 
ATOM 649  C CB  . TYR A 1 88  ? -2.257  5.420   -18.937 1.00 81.12 88  A 1 
ATOM 650  C CG  . TYR A 1 88  ? -3.567  5.912   -19.524 1.00 78.24 88  A 1 
ATOM 651  C CD1 . TYR A 1 88  ? -4.328  5.075   -20.368 1.00 72.29 88  A 1 
ATOM 652  C CD2 . TYR A 1 88  ? -4.028  7.206   -19.227 1.00 71.41 88  A 1 
ATOM 653  C CE1 . TYR A 1 88  ? -5.552  5.528   -20.905 1.00 67.70 88  A 1 
ATOM 654  C CE2 . TYR A 1 88  ? -5.248  7.664   -19.760 1.00 66.64 88  A 1 
ATOM 655  C CZ  . TYR A 1 88  ? -6.011  6.826   -20.597 1.00 68.53 88  A 1 
ATOM 656  O OH  . TYR A 1 88  ? -7.194  7.270   -21.102 1.00 64.66 88  A 1 
ATOM 657  N N   . ILE A 1 89  ? -0.225  3.825   -16.929 1.00 80.28 89  A 1 
ATOM 658  C CA  . ILE A 1 89  ? 0.963   3.037   -16.579 1.00 81.78 89  A 1 
ATOM 659  C C   . ILE A 1 89  ? 0.527   1.655   -16.081 1.00 84.13 89  A 1 
ATOM 660  O O   . ILE A 1 89  ? 0.955   0.633   -16.622 1.00 83.99 89  A 1 
ATOM 661  C CB  . ILE A 1 89  ? 1.830   3.784   -15.534 1.00 79.92 89  A 1 
ATOM 662  C CG1 . ILE A 1 89  ? 2.446   5.063   -16.146 1.00 76.26 89  A 1 
ATOM 663  C CG2 . ILE A 1 89  ? 2.953   2.876   -15.004 1.00 75.36 89  A 1 
ATOM 664  C CD1 . ILE A 1 89  ? 3.025   6.030   -15.101 1.00 69.79 89  A 1 
ATOM 665  N N   . GLY A 1 90  ? -0.389  1.606   -15.109 1.00 80.80 90  A 1 
ATOM 666  C CA  . GLY A 1 90  ? -0.891  0.350   -14.556 1.00 82.22 90  A 1 
ATOM 667  C C   . GLY A 1 90  ? -1.581  -0.540  -15.584 1.00 84.24 90  A 1 
ATOM 668  O O   . GLY A 1 90  ? -1.423  -1.763  -15.550 1.00 85.00 90  A 1 
ATOM 669  N N   . ARG A 1 91  ? -2.299  0.048   -16.544 1.00 85.14 91  A 1 
ATOM 670  C CA  . ARG A 1 91  ? -2.918  -0.671  -17.665 1.00 87.55 91  A 1 
ATOM 671  C C   . ARG A 1 91  ? -1.872  -1.299  -18.586 1.00 88.55 91  A 1 
ATOM 672  O O   . ARG A 1 91  ? -2.036  -2.450  -18.982 1.00 89.44 91  A 1 
ATOM 673  C CB  . ARG A 1 91  ? -3.847  0.284   -18.420 1.00 87.15 91  A 1 
ATOM 674  C CG  . ARG A 1 91  ? -4.616  -0.430  -19.535 1.00 79.28 91  A 1 
ATOM 675  C CD  . ARG A 1 91  ? -5.513  0.562   -20.274 1.00 79.12 91  A 1 
ATOM 676  N NE  . ARG A 1 91  ? -6.183  -0.079  -21.420 1.00 68.73 91  A 1 
ATOM 677  C CZ  . ARG A 1 91  ? -6.754  0.543   -22.437 1.00 62.85 91  A 1 
ATOM 678  N NH1 . ARG A 1 91  ? -6.790  1.844   -22.511 1.00 56.55 91  A 1 
ATOM 679  N NH2 . ARG A 1 91  ? -7.297  -0.140  -23.404 1.00 52.16 91  A 1 
ATOM 680  N N   . ALA A 1 92  ? -0.801  -0.575  -18.904 1.00 84.60 92  A 1 
ATOM 681  C CA  . ALA A 1 92  ? 0.293   -1.104  -19.716 1.00 84.83 92  A 1 
ATOM 682  C C   . ALA A 1 92  ? 1.039   -2.239  -18.995 1.00 85.94 92  A 1 
ATOM 683  O O   . ALA A 1 92  ? 1.330   -3.271  -19.600 1.00 85.83 92  A 1 
ATOM 684  C CB  . ALA A 1 92  ? 1.221   0.055   -20.092 1.00 83.32 92  A 1 
ATOM 685  N N   . VAL A 1 93  ? 1.272   -2.105  -17.682 1.00 85.54 93  A 1 
ATOM 686  C CA  . VAL A 1 93  ? 1.826   -3.182  -16.845 1.00 86.17 93  A 1 
ATOM 687  C C   . VAL A 1 93  ? 0.904   -4.405  -16.853 1.00 87.51 93  A 1 
ATOM 688  O O   . VAL A 1 93  ? 1.362   -5.521  -17.098 1.00 87.32 93  A 1 
ATOM 689  C CB  . VAL A 1 93  ? 2.078   -2.676  -15.414 1.00 85.31 93  A 1 
ATOM 690  C CG1 . VAL A 1 93  ? 2.526   -3.795  -14.467 1.00 80.08 93  A 1 
ATOM 691  C CG2 . VAL A 1 93  ? 3.169   -1.601  -15.402 1.00 77.99 93  A 1 
ATOM 692  N N   . GLY A 1 94  ? -0.405  -4.202  -16.672 1.00 86.15 94  A 1 
ATOM 693  C CA  . GLY A 1 94  ? -1.403  -5.271  -16.742 1.00 87.03 94  A 1 
ATOM 694  C C   . GLY A 1 94  ? -1.401  -6.000  -18.087 1.00 88.17 94  A 1 
ATOM 695  O O   . GLY A 1 94  ? -1.444  -7.228  -18.118 1.00 88.22 94  A 1 
ATOM 696  N N   . ALA A 1 95  ? -1.271  -5.272  -19.199 1.00 89.37 95  A 1 
ATOM 697  C CA  . ALA A 1 95  ? -1.153  -5.872  -20.529 1.00 89.00 95  A 1 
ATOM 698  C C   . ALA A 1 95  ? 0.102   -6.756  -20.665 1.00 88.36 95  A 1 
ATOM 699  O O   . ALA A 1 95  ? 0.023   -7.837  -21.244 1.00 88.09 95  A 1 
ATOM 700  C CB  . ALA A 1 95  ? -1.179  -4.755  -21.582 1.00 88.88 95  A 1 
ATOM 701  N N   . ASN A 1 96  ? 1.229   -6.343  -20.081 1.00 88.66 96  A 1 
ATOM 702  C CA  . ASN A 1 96  ? 2.451   -7.154  -20.056 1.00 87.40 96  A 1 
ATOM 703  C C   . ASN A 1 96  ? 2.304   -8.421  -19.197 1.00 87.21 96  A 1 
ATOM 704  O O   . ASN A 1 96  ? 2.798   -9.480  -19.574 1.00 86.24 96  A 1 
ATOM 705  C CB  . ASN A 1 96  ? 3.623   -6.294  -19.571 1.00 86.63 96  A 1 
ATOM 706  C CG  . ASN A 1 96  ? 4.214   -5.455  -20.685 1.00 78.94 96  A 1 
ATOM 707  O OD1 . ASN A 1 96  ? 5.073   -5.906  -21.418 1.00 71.38 96  A 1 
ATOM 708  N ND2 . ASN A 1 96  ? 3.780   -4.230  -20.850 1.00 70.69 96  A 1 
ATOM 709  N N   . ILE A 1 97  ? 1.583   -8.349  -18.066 1.00 90.21 97  A 1 
ATOM 710  C CA  . ILE A 1 97  ? 1.247   -9.540  -17.267 1.00 89.86 97  A 1 
ATOM 711  C C   . ILE A 1 97  ? 0.402   -10.504 -18.110 1.00 89.81 97  A 1 
ATOM 712  O O   . ILE A 1 97  ? 0.707   -11.696 -18.183 1.00 89.30 97  A 1 
ATOM 713  C CB  . ILE A 1 97  ? 0.549   -9.131  -15.947 1.00 90.14 97  A 1 
ATOM 714  C CG1 . ILE A 1 97  ? 1.542   -8.376  -15.031 1.00 89.40 97  A 1 
ATOM 715  C CG2 . ILE A 1 97  ? -0.022  -10.357 -15.207 1.00 88.88 97  A 1 
ATOM 716  C CD1 . ILE A 1 97  ? 0.875   -7.641  -13.861 1.00 84.36 97  A 1 
ATOM 717  N N   . LEU A 1 98  ? -0.608  -9.992  -18.824 1.00 90.78 98  A 1 
ATOM 718  C CA  . LEU A 1 98  ? -1.491  -10.784 -19.683 1.00 91.33 98  A 1 
ATOM 719  C C   . LEU A 1 98  ? -0.822  -11.303 -20.971 1.00 91.05 98  A 1 
ATOM 720  O O   . LEU A 1 98  ? -1.395  -12.157 -21.645 1.00 90.32 98  A 1 
ATOM 721  C CB  . LEU A 1 98  ? -2.750  -9.962  -20.008 1.00 91.98 98  A 1 
ATOM 722  C CG  . LEU A 1 98  ? -3.650  -9.659  -18.796 1.00 90.85 98  A 1 
ATOM 723  C CD1 . LEU A 1 98  ? -4.830  -8.799  -19.254 1.00 87.58 98  A 1 
ATOM 724  C CD2 . LEU A 1 98  ? -4.194  -10.925 -18.137 1.00 88.17 98  A 1 
ATOM 725  N N   . ALA A 1 99  ? 0.376   -10.840 -21.314 1.00 91.57 99  A 1 
ATOM 726  C CA  . ALA A 1 99  ? 1.190   -11.479 -22.348 1.00 90.11 99  A 1 
ATOM 727  C C   . ALA A 1 99  ? 1.754   -12.834 -21.887 1.00 89.76 99  A 1 
ATOM 728  O O   . ALA A 1 99  ? 2.009   -13.706 -22.717 1.00 87.58 99  A 1 
ATOM 729  C CB  . ALA A 1 99  ? 2.306   -10.513 -22.769 1.00 90.28 99  A 1 
ATOM 730  N N   . ASN A 1 100 ? 1.919   -13.025 -20.569 1.00 92.24 100 A 1 
ATOM 731  C CA  . ASN A 1 100 ? 2.477   -14.241 -19.968 1.00 90.12 100 A 1 
ATOM 732  C C   . ASN A 1 100 ? 1.415   -15.136 -19.311 1.00 90.78 100 A 1 
ATOM 733  O O   . ASN A 1 100 ? 1.611   -16.343 -19.190 1.00 88.68 100 A 1 
ATOM 734  C CB  . ASN A 1 100 ? 3.560   -13.826 -18.961 1.00 88.59 100 A 1 
ATOM 735  C CG  . ASN A 1 100 ? 4.717   -13.117 -19.642 1.00 83.04 100 A 1 
ATOM 736  O OD1 . ASN A 1 100 ? 5.471   -13.698 -20.401 1.00 75.67 100 A 1 
ATOM 737  N ND2 . ASN A 1 100 ? 4.886   -11.837 -19.412 1.00 74.29 100 A 1 
ATOM 738  N N   . TYR A 1 101 ? 0.276   -14.559 -18.898 1.00 92.83 101 A 1 
ATOM 739  C CA  . TYR A 1 101 ? -0.806  -15.259 -18.209 1.00 93.37 101 A 1 
ATOM 740  C C   . TYR A 1 101 ? -2.136  -15.072 -18.938 1.00 95.04 101 A 1 
ATOM 741  O O   . TYR A 1 101 ? -2.502  -13.967 -19.339 1.00 94.49 101 A 1 
ATOM 742  C CB  . TYR A 1 101 ? -0.923  -14.760 -16.768 1.00 92.20 101 A 1 
ATOM 743  C CG  . TYR A 1 101 ? 0.289   -15.033 -15.897 1.00 91.34 101 A 1 
ATOM 744  C CD1 . TYR A 1 101 ? 0.397   -16.247 -15.194 1.00 88.56 101 A 1 
ATOM 745  C CD2 . TYR A 1 101 ? 1.311   -14.069 -15.792 1.00 89.29 101 A 1 
ATOM 746  C CE1 . TYR A 1 101 ? 1.523   -16.500 -14.387 1.00 88.17 101 A 1 
ATOM 747  C CE2 . TYR A 1 101 ? 2.441   -14.321 -14.991 1.00 88.17 101 A 1 
ATOM 748  C CZ  . TYR A 1 101 ? 2.548   -15.537 -14.286 1.00 88.43 101 A 1 
ATOM 749  O OH  . TYR A 1 101 ? 3.643   -15.776 -13.518 1.00 85.99 101 A 1 
ATOM 750  N N   . ARG A 1 102 ? -2.929  -16.142 -19.050 1.00 95.44 102 A 1 
ATOM 751  C CA  . ARG A 1 102 ? -4.293  -16.068 -19.582 1.00 96.52 102 A 1 
ATOM 752  C C   . ARG A 1 102 ? -5.287  -15.761 -18.468 1.00 97.09 102 A 1 
ATOM 753  O O   . ARG A 1 102 ? -5.167  -16.286 -17.364 1.00 96.52 102 A 1 
ATOM 754  C CB  . ARG A 1 102 ? -4.655  -17.361 -20.316 1.00 95.76 102 A 1 
ATOM 755  C CG  . ARG A 1 102 ? -3.778  -17.554 -21.560 1.00 82.74 102 A 1 
ATOM 756  C CD  . ARG A 1 102 ? -4.182  -18.830 -22.297 1.00 79.24 102 A 1 
ATOM 757  N NE  . ARG A 1 102 ? -3.341  -19.043 -23.485 1.00 67.11 102 A 1 
ATOM 758  C CZ  . ARG A 1 102 ? -3.401  -20.077 -24.304 1.00 57.08 102 A 1 
ATOM 759  N NH1 . ARG A 1 102 ? -4.261  -21.046 -24.127 1.00 51.76 102 A 1 
ATOM 760  N NH2 . ARG A 1 102 ? -2.589  -20.157 -25.318 1.00 48.96 102 A 1 
ATOM 761  N N   . ILE A 1 103 ? -6.309  -14.959 -18.771 1.00 96.95 103 A 1 
ATOM 762  C CA  . ILE A 1 103 ? -7.449  -14.789 -17.862 1.00 97.03 103 A 1 
ATOM 763  C C   . ILE A 1 103 ? -8.257  -16.087 -17.842 1.00 97.18 103 A 1 
ATOM 764  O O   . ILE A 1 103 ? -8.628  -16.625 -18.891 1.00 96.37 103 A 1 
ATOM 765  C CB  . ILE A 1 103 ? -8.311  -13.564 -18.237 1.00 96.18 103 A 1 
ATOM 766  C CG1 . ILE A 1 103 ? -7.478  -12.276 -18.064 1.00 93.49 103 A 1 
ATOM 767  C CG2 . ILE A 1 103 ? -9.587  -13.509 -17.370 1.00 93.74 103 A 1 
ATOM 768  C CD1 . ILE A 1 103 ? -8.210  -10.989 -18.463 1.00 85.26 103 A 1 
ATOM 769  N N   . TRP A 1 104 ? -8.565  -16.566 -16.640 1.00 97.28 104 A 1 
ATOM 770  C CA  . TRP A 1 104 ? -9.416  -17.721 -16.427 1.00 97.21 104 A 1 
ATOM 771  C C   . TRP A 1 104 ? -10.881 -17.299 -16.291 1.00 97.03 104 A 1 
ATOM 772  O O   . TRP A 1 104 ? -11.256 -16.571 -15.372 1.00 96.01 104 A 1 
ATOM 773  C CB  . TRP A 1 104 ? -8.937  -18.493 -15.208 1.00 96.83 104 A 1 
ATOM 774  C CG  . TRP A 1 104 ? -9.692  -19.754 -14.950 1.00 96.12 104 A 1 
ATOM 775  C CD1 . TRP A 1 104 ? -9.535  -20.914 -15.615 1.00 93.66 104 A 1 
ATOM 776  C CD2 . TRP A 1 104 ? -10.705 -20.004 -13.934 1.00 95.31 104 A 1 
ATOM 777  N NE1 . TRP A 1 104 ? -10.360 -21.875 -15.071 1.00 92.58 104 A 1 
ATOM 778  C CE2 . TRP A 1 104 ? -11.091 -21.375 -14.020 1.00 94.27 104 A 1 
ATOM 779  C CE3 . TRP A 1 104 ? -11.309 -19.222 -12.931 1.00 92.39 104 A 1 
ATOM 780  C CZ2 . TRP A 1 104 ? -12.008 -21.951 -13.128 1.00 91.71 104 A 1 
ATOM 781  C CZ3 . TRP A 1 104 ? -12.242 -19.784 -12.037 1.00 89.96 104 A 1 
ATOM 782  C CH2 . TRP A 1 104 ? -12.581 -21.142 -12.125 1.00 89.19 104 A 1 
ATOM 783  N N   . ASN A 1 105 ? -11.727 -17.807 -17.187 1.00 96.68 105 A 1 
ATOM 784  C CA  . ASN A 1 105 ? -13.171 -17.538 -17.221 1.00 95.88 105 A 1 
ATOM 785  C C   . ASN A 1 105 ? -14.020 -18.761 -16.824 1.00 96.00 105 A 1 
ATOM 786  O O   . ASN A 1 105 ? -15.220 -18.795 -17.089 1.00 93.66 105 A 1 
ATOM 787  C CB  . ASN A 1 105 ? -13.535 -16.976 -18.608 1.00 93.91 105 A 1 
ATOM 788  C CG  . ASN A 1 105 ? -12.938 -15.599 -18.843 1.00 86.24 105 A 1 
ATOM 789  O OD1 . ASN A 1 105 ? -13.027 -14.711 -18.018 1.00 77.18 105 A 1 
ATOM 790  N ND2 . ASN A 1 105 ? -12.323 -15.372 -19.978 1.00 75.96 105 A 1 
ATOM 791  N N   . GLY A 1 106 ? -13.420 -19.770 -16.193 1.00 94.99 106 A 1 
ATOM 792  C CA  . GLY A 1 106 ? -14.103 -21.023 -15.852 1.00 94.57 106 A 1 
ATOM 793  C C   . GLY A 1 106 ? -15.160 -20.900 -14.747 1.00 95.49 106 A 1 
ATOM 794  O O   . GLY A 1 106 ? -16.015 -21.774 -14.629 1.00 93.51 106 A 1 
ATOM 795  N N   . SER A 1 107 ? -15.150 -19.820 -13.948 1.00 96.06 107 A 1 
ATOM 796  C CA  . SER A 1 107 ? -16.189 -19.524 -12.958 1.00 96.43 107 A 1 
ATOM 797  C C   . SER A 1 107 ? -16.436 -18.018 -12.825 1.00 97.14 107 A 1 
ATOM 798  O O   . SER A 1 107 ? -15.826 -17.358 -11.976 1.00 96.96 107 A 1 
ATOM 799  C CB  . SER A 1 107 ? -15.840 -20.155 -11.607 1.00 95.57 107 A 1 
ATOM 800  O OG  . SER A 1 107 ? -16.903 -19.948 -10.688 1.00 93.56 107 A 1 
ATOM 801  N N   . PRO A 1 108 ? -17.387 -17.452 -13.600 1.00 97.23 108 A 1 
ATOM 802  C CA  . PRO A 1 108 ? -17.815 -16.062 -13.431 1.00 97.18 108 A 1 
ATOM 803  C C   . PRO A 1 108 ? -18.312 -15.753 -12.011 1.00 97.52 108 A 1 
ATOM 804  O O   . PRO A 1 108 ? -18.130 -14.644 -11.515 1.00 97.31 108 A 1 
ATOM 805  C CB  . PRO A 1 108 ? -18.927 -15.855 -14.466 1.00 96.73 108 A 1 
ATOM 806  C CG  . PRO A 1 108 ? -18.603 -16.877 -15.556 1.00 95.09 108 A 1 
ATOM 807  C CD  . PRO A 1 108 ? -18.031 -18.049 -14.765 1.00 96.75 108 A 1 
ATOM 808  N N   . ALA A 1 109 ? -18.907 -16.741 -11.336 1.00 97.18 109 A 1 
ATOM 809  C CA  . ALA A 1 109 ? -19.365 -16.613 -9.957  1.00 97.10 109 A 1 
ATOM 810  C C   . ALA A 1 109 ? -18.202 -16.378 -8.980  1.00 97.46 109 A 1 
ATOM 811  O O   . ALA A 1 109 ? -18.312 -15.512 -8.114  1.00 97.20 109 A 1 
ATOM 812  C CB  . ALA A 1 109 ? -20.170 -17.864 -9.587  1.00 96.67 109 A 1 
ATOM 813  N N   . LEU A 1 110 ? -17.085 -17.090 -9.146  1.00 97.25 110 A 1 
ATOM 814  C CA  . LEU A 1 110 ? -15.885 -16.897 -8.331  1.00 97.62 110 A 1 
ATOM 815  C C   . LEU A 1 110 ? -15.249 -15.529 -8.602  1.00 98.00 110 A 1 
ATOM 816  O O   . LEU A 1 110 ? -14.972 -14.796 -7.661  1.00 98.01 110 A 1 
ATOM 817  C CB  . LEU A 1 110 ? -14.909 -18.060 -8.574  1.00 97.54 110 A 1 
ATOM 818  C CG  . LEU A 1 110 ? -13.601 -17.981 -7.762  1.00 96.95 110 A 1 
ATOM 819  C CD1 . LEU A 1 110 ? -13.835 -17.954 -6.254  1.00 95.47 110 A 1 
ATOM 820  C CD2 . LEU A 1 110 ? -12.738 -19.203 -8.085  1.00 95.23 110 A 1 
ATOM 821  N N   . THR A 1 111 ? -15.114 -15.123 -9.865  1.00 97.93 111 A 1 
ATOM 822  C CA  . THR A 1 111 ? -14.605 -13.785 -10.214 1.00 98.09 111 A 1 
ATOM 823  C C   . THR A 1 111 ? -15.472 -12.675 -9.612  1.00 98.20 111 A 1 
ATOM 824  O O   . THR A 1 111 ? -14.954 -11.735 -9.016  1.00 98.13 111 A 1 
ATOM 825  C CB  . THR A 1 111 ? -14.520 -13.609 -11.738 1.00 97.98 111 A 1 
ATOM 826  O OG1 . THR A 1 111 ? -13.749 -14.639 -12.299 1.00 95.50 111 A 1 
ATOM 827  C CG2 . THR A 1 111 ? -13.862 -12.289 -12.142 1.00 95.32 111 A 1 
ATOM 828  N N   . ALA A 1 112 ? -16.804 -12.787 -9.707  1.00 98.03 112 A 1 
ATOM 829  C CA  . ALA A 1 112 ? -17.724 -11.830 -9.091  1.00 97.90 112 A 1 
ATOM 830  C C   . ALA A 1 112 ? -17.599 -11.810 -7.560  1.00 97.92 112 A 1 
ATOM 831  O O   . ALA A 1 112 ? -17.685 -10.748 -6.948  1.00 97.79 112 A 1 
ATOM 832  C CB  . ALA A 1 112 ? -19.153 -12.169 -9.527  1.00 97.87 112 A 1 
ATOM 833  N N   . TYR A 1 113 ? -17.375 -12.966 -6.940  1.00 97.92 113 A 1 
ATOM 834  C CA  . TYR A 1 113 ? -17.177 -13.087 -5.500  1.00 98.05 113 A 1 
ATOM 835  C C   . TYR A 1 113 ? -15.889 -12.398 -5.024  1.00 98.27 113 A 1 
ATOM 836  O O   . TYR A 1 113 ? -15.950 -11.595 -4.095  1.00 98.11 113 A 1 
ATOM 837  C CB  . TYR A 1 113 ? -17.198 -14.569 -5.145  1.00 97.84 113 A 1 
ATOM 838  C CG  . TYR A 1 113 ? -16.974 -14.854 -3.684  1.00 97.71 113 A 1 
ATOM 839  C CD1 . TYR A 1 113 ? -15.854 -15.606 -3.298  1.00 96.30 113 A 1 
ATOM 840  C CD2 . TYR A 1 113 ? -17.901 -14.407 -2.724  1.00 96.31 113 A 1 
ATOM 841  C CE1 . TYR A 1 113 ? -15.689 -15.964 -1.956  1.00 95.58 113 A 1 
ATOM 842  C CE2 . TYR A 1 113 ? -17.736 -14.761 -1.381  1.00 95.27 113 A 1 
ATOM 843  C CZ  . TYR A 1 113 ? -16.640 -15.562 -1.000  1.00 95.93 113 A 1 
ATOM 844  O OH  . TYR A 1 113 ? -16.514 -15.980 0.276   1.00 94.53 113 A 1 
ATOM 845  N N   . LEU A 1 114 ? -14.759 -12.604 -5.708  1.00 98.18 114 A 1 
ATOM 846  C CA  . LEU A 1 114 ? -13.501 -11.911 -5.408  1.00 98.28 114 A 1 
ATOM 847  C C   . LEU A 1 114 ? -13.640 -10.391 -5.562  1.00 98.37 114 A 1 
ATOM 848  O O   . LEU A 1 114 ? -13.175 -9.642  -4.706  1.00 98.25 114 A 1 
ATOM 849  C CB  . LEU A 1 114 ? -12.382 -12.438 -6.320  1.00 98.26 114 A 1 
ATOM 850  C CG  . LEU A 1 114 ? -12.018 -13.923 -6.148  1.00 97.22 114 A 1 
ATOM 851  C CD1 . LEU A 1 114 ? -10.911 -14.281 -7.136  1.00 95.16 114 A 1 
ATOM 852  C CD2 . LEU A 1 114 ? -11.535 -14.261 -4.744  1.00 94.89 114 A 1 
ATOM 853  N N   . ASN A 1 115 ? -14.360 -9.921  -6.587  1.00 98.06 115 A 1 
ATOM 854  C CA  . ASN A 1 115 ? -14.644 -8.494  -6.753  1.00 97.88 115 A 1 
ATOM 855  C C   . ASN A 1 115 ? -15.530 -7.931  -5.632  1.00 97.85 115 A 1 
ATOM 856  O O   . ASN A 1 115 ? -15.334 -6.793  -5.219  1.00 97.42 115 A 1 
ATOM 857  C CB  . ASN A 1 115 ? -15.251 -8.240  -8.144  1.00 97.62 115 A 1 
ATOM 858  C CG  . ASN A 1 115 ? -14.169 -8.147  -9.200  1.00 97.24 115 A 1 
ATOM 859  O OD1 . ASN A 1 115 ? -13.555 -7.113  -9.381  1.00 92.29 115 A 1 
ATOM 860  N ND2 . ASN A 1 115 ? -13.869 -9.225  -9.884  1.00 92.40 115 A 1 
ATOM 861  N N   . ARG A 1 116 ? -16.470 -8.709  -5.078  1.00 98.06 116 A 1 
ATOM 862  C CA  . ARG A 1 116 ? -17.248 -8.279  -3.898  1.00 97.94 116 A 1 
ATOM 863  C C   . ARG A 1 116 ? -16.374 -8.142  -2.656  1.00 98.08 116 A 1 
ATOM 864  O O   . ARG A 1 116 ? -16.551 -7.175  -1.923  1.00 97.88 116 A 1 
ATOM 865  C CB  . ARG A 1 116 ? -18.410 -9.236  -3.618  1.00 97.60 116 A 1 
ATOM 866  C CG  . ARG A 1 116 ? -19.531 -9.108  -4.653  1.00 91.66 116 A 1 
ATOM 867  C CD  . ARG A 1 116 ? -20.561 -10.209 -4.406  1.00 87.06 116 A 1 
ATOM 868  N NE  . ARG A 1 116 ? -21.608 -10.218 -5.443  1.00 76.12 116 A 1 
ATOM 869  C CZ  . ARG A 1 116 ? -22.660 -11.015 -5.477  1.00 67.25 116 A 1 
ATOM 870  N NH1 . ARG A 1 116 ? -22.896 -11.886 -4.536  1.00 60.68 116 A 1 
ATOM 871  N NH2 . ARG A 1 116 ? -23.502 -10.947 -6.472  1.00 58.18 116 A 1 
ATOM 872  N N   . ILE A 1 117 ? -15.438 -9.066  -2.440  1.00 97.96 117 A 1 
ATOM 873  C CA  . ILE A 1 117 ? -14.453 -8.970  -1.354  1.00 98.10 117 A 1 
ATOM 874  C C   . ILE A 1 117 ? -13.594 -7.715  -1.547  1.00 98.19 117 A 1 
ATOM 875  O O   . ILE A 1 117 ? -13.478 -6.908  -0.628  1.00 98.06 117 A 1 
ATOM 876  C CB  . ILE A 1 117 ? -13.590 -10.251 -1.275  1.00 98.18 117 A 1 
ATOM 877  C CG1 . ILE A 1 117 ? -14.456 -11.479 -0.910  1.00 97.71 117 A 1 
ATOM 878  C CG2 . ILE A 1 117 ? -12.455 -10.081 -0.250  1.00 97.70 117 A 1 
ATOM 879  C CD1 . ILE A 1 117 ? -13.727 -12.819 -1.074  1.00 96.52 117 A 1 
ATOM 880  N N   . CYS A 1 118 ? -13.062 -7.504  -2.750  1.00 97.81 118 A 1 
ATOM 881  C CA  . CYS A 1 118 ? -12.276 -6.324  -3.106  1.00 97.73 118 A 1 
ATOM 882  C C   . CYS A 1 118 ? -13.043 -5.027  -2.813  1.00 97.59 118 A 1 
ATOM 883  O O   . CYS A 1 118 ? -12.556 -4.180  -2.068  1.00 97.37 118 A 1 
ATOM 884  C CB  . CYS A 1 118 ? -11.888 -6.435  -4.585  1.00 97.68 118 A 1 
ATOM 885  S SG  . CYS A 1 118 ? -10.807 -5.059  -5.061  1.00 97.11 118 A 1 
ATOM 886  N N   . ASN A 1 119 ? -14.278 -4.907  -3.298  1.00 97.66 119 A 1 
ATOM 887  C CA  . ASN A 1 119 ? -15.114 -3.727  -3.082  1.00 97.28 119 A 1 
ATOM 888  C C   . ASN A 1 119 ? -15.425 -3.488  -1.599  1.00 97.32 119 A 1 
ATOM 889  O O   . ASN A 1 119 ? -15.426 -2.341  -1.162  1.00 97.04 119 A 1 
ATOM 890  C CB  . ASN A 1 119 ? -16.408 -3.877  -3.898  1.00 96.69 119 A 1 
ATOM 891  C CG  . ASN A 1 119 ? -16.185 -3.743  -5.396  1.00 91.25 119 A 1 
ATOM 892  O OD1 . ASN A 1 119 ? -15.181 -3.252  -5.870  1.00 82.34 119 A 1 
ATOM 893  N ND2 . ASN A 1 119 ? -17.132 -4.157  -6.200  1.00 80.06 119 A 1 
ATOM 894  N N   . ALA A 1 120 ? -15.658 -4.552  -0.816  1.00 97.19 120 A 1 
ATOM 895  C CA  . ALA A 1 120 ? -15.886 -4.427  0.624   1.00 97.20 120 A 1 
ATOM 896  C C   . ALA A 1 120 ? -14.657 -3.866  1.353   1.00 97.45 120 A 1 
ATOM 897  O O   . ALA A 1 120 ? -14.806 -3.049  2.256   1.00 97.08 120 A 1 
ATOM 898  C CB  . ALA A 1 120 ? -16.293 -5.794  1.188   1.00 97.18 120 A 1 
ATOM 899  N N   . ILE A 1 121 ? -13.448 -4.263  0.947   1.00 97.25 121 A 1 
ATOM 900  C CA  . ILE A 1 121 ? -12.198 -3.734  1.504   1.00 97.53 121 A 1 
ATOM 901  C C   . ILE A 1 121 ? -11.989 -2.283  1.062   1.00 97.32 121 A 1 
ATOM 902  O O   . ILE A 1 121 ? -11.750 -1.408  1.892   1.00 96.88 121 A 1 
ATOM 903  C CB  . ILE A 1 121 ? -11.015 -4.645  1.111   1.00 97.92 121 A 1 
ATOM 904  C CG1 . ILE A 1 121 ? -11.180 -6.043  1.750   1.00 97.49 121 A 1 
ATOM 905  C CG2 . ILE A 1 121 ? -9.679  -4.025  1.551   1.00 97.60 121 A 1 
ATOM 906  C CD1 . ILE A 1 121 ? -10.258 -7.105  1.139   1.00 95.94 121 A 1 
ATOM 907  N N   . VAL A 1 122 ? -12.135 -2.009  -0.237  1.00 97.02 122 A 1 
ATOM 908  C CA  . VAL A 1 122 ? -11.869 -0.696  -0.833  1.00 96.73 122 A 1 
ATOM 909  C C   . VAL A 1 122 ? -12.778 0.386   -0.256  1.00 96.46 122 A 1 
ATOM 910  O O   . VAL A 1 122 ? -12.277 1.423   0.164   1.00 95.84 122 A 1 
ATOM 911  C CB  . VAL A 1 122 ? -11.985 -0.779  -2.358  1.00 95.87 122 A 1 
ATOM 912  C CG1 . VAL A 1 122 ? -12.035 0.598   -3.020  1.00 90.70 122 A 1 
ATOM 913  C CG2 . VAL A 1 122 ? -10.779 -1.526  -2.938  1.00 91.29 122 A 1 
ATOM 914  N N   . ILE A 1 123 ? -14.093 0.147   -0.157  1.00 95.80 123 A 1 
ATOM 915  C CA  . ILE A 1 123 ? -15.045 1.156   0.338   1.00 95.08 123 A 1 
ATOM 916  C C   . ILE A 1 123 ? -14.793 1.558   1.799   1.00 94.35 123 A 1 
ATOM 917  O O   . ILE A 1 123 ? -15.160 2.658   2.210   1.00 93.77 123 A 1 
ATOM 918  C CB  . ILE A 1 123 ? -16.495 0.676   0.105   1.00 94.78 123 A 1 
ATOM 919  C CG1 . ILE A 1 123 ? -17.475 1.867   0.178   1.00 83.63 123 A 1 
ATOM 920  C CG2 . ILE A 1 123 ? -16.906 -0.435  1.099   1.00 81.61 123 A 1 
ATOM 921  C CD1 . ILE A 1 123 ? -18.886 1.531   -0.326  1.00 74.09 123 A 1 
ATOM 922  N N   . ASN A 1 124 ? -14.148 0.691   2.572   1.00 93.57 124 A 1 
ATOM 923  C CA  . ASN A 1 124 ? -13.768 0.941   3.964   1.00 93.05 124 A 1 
ATOM 924  C C   . ASN A 1 124 ? -12.303 1.393   4.110   1.00 93.51 124 A 1 
ATOM 925  O O   . ASN A 1 124 ? -11.800 1.515   5.225   1.00 92.17 124 A 1 
ATOM 926  C CB  . ASN A 1 124 ? -14.084 -0.314  4.794   1.00 93.48 124 A 1 
ATOM 927  C CG  . ASN A 1 124 ? -15.575 -0.565  4.912   1.00 91.01 124 A 1 
ATOM 928  O OD1 . ASN A 1 124 ? -16.278 0.074   5.671   1.00 82.44 124 A 1 
ATOM 929  N ND2 . ASN A 1 124 ? -16.108 -1.505  4.170   1.00 83.24 124 A 1 
ATOM 930  N N   . SER A 1 125 ? -11.598 1.622   3.001   1.00 94.07 125 A 1 
ATOM 931  C CA  . SER A 1 125 ? -10.187 2.008   3.001   1.00 93.62 125 A 1 
ATOM 932  C C   . SER A 1 125 ? -9.993  3.532   3.012   1.00 92.82 125 A 1 
ATOM 933  O O   . SER A 1 125 ? -10.904 4.275   2.645   1.00 92.67 125 A 1 
ATOM 934  C CB  . SER A 1 125 ? -9.470  1.359   1.816   1.00 93.71 125 A 1 
ATOM 935  O OG  . SER A 1 125 ? -9.665  2.095   0.623   1.00 91.58 125 A 1 
ATOM 936  N N   . PRO A 1 126 ? -8.790  4.037   3.369   1.00 94.81 126 A 1 
ATOM 937  C CA  . PRO A 1 126 ? -8.475  5.467   3.274   1.00 92.72 126 A 1 
ATOM 938  C C   . PRO A 1 126 ? -8.448  6.026   1.842   1.00 91.61 126 A 1 
ATOM 939  O O   . PRO A 1 126 ? -8.479  7.244   1.670   1.00 88.50 126 A 1 
ATOM 940  C CB  . PRO A 1 126 ? -7.101  5.621   3.941   1.00 91.92 126 A 1 
ATOM 941  C CG  . PRO A 1 126 ? -6.990  4.404   4.853   1.00 91.03 126 A 1 
ATOM 942  C CD  . PRO A 1 126 ? -7.726  3.330   4.061   1.00 93.85 126 A 1 
ATOM 943  N N   . ARG A 1 127 ? -8.350  5.169   0.817   1.00 91.68 127 A 1 
ATOM 944  C CA  . ARG A 1 127 ? -8.305  5.538   -0.606  1.00 91.25 127 A 1 
ATOM 945  C C   . ARG A 1 127 ? -9.329  4.718   -1.405  1.00 92.44 127 A 1 
ATOM 946  O O   . ARG A 1 127 ? -8.939  3.837   -2.174  1.00 90.32 127 A 1 
ATOM 947  C CB  . ARG A 1 127 ? -6.876  5.379   -1.162  1.00 89.18 127 A 1 
ATOM 948  C CG  . ARG A 1 127 ? -5.849  6.311   -0.505  1.00 84.26 127 A 1 
ATOM 949  C CD  . ARG A 1 127 ? -4.510  6.208   -1.251  1.00 78.30 127 A 1 
ATOM 950  N NE  . ARG A 1 127 ? -3.468  7.080   -0.671  1.00 70.96 127 A 1 
ATOM 951  C CZ  . ARG A 1 127 ? -2.318  7.401   -1.247  1.00 62.97 127 A 1 
ATOM 952  N NH1 . ARG A 1 127 ? -1.971  6.941   -2.419  1.00 59.13 127 A 1 
ATOM 953  N NH2 . ARG A 1 127 ? -1.475  8.194   -0.651  1.00 56.42 127 A 1 
ATOM 954  N N   . PRO A 1 128 ? -10.637 4.962   -1.205  1.00 91.47 128 A 1 
ATOM 955  C CA  . PRO A 1 128 ? -11.688 4.178   -1.856  1.00 91.16 128 A 1 
ATOM 956  C C   . PRO A 1 128 ? -11.806 4.470   -3.357  1.00 90.44 128 A 1 
ATOM 957  O O   . PRO A 1 128 ? -12.264 3.618   -4.112  1.00 86.73 128 A 1 
ATOM 958  C CB  . PRO A 1 128 ? -12.971 4.540   -1.102  1.00 90.90 128 A 1 
ATOM 959  C CG  . PRO A 1 128 ? -12.716 5.971   -0.630  1.00 90.80 128 A 1 
ATOM 960  C CD  . PRO A 1 128 ? -11.224 5.971   -0.333  1.00 93.06 128 A 1 
ATOM 961  N N   . GLU A 1 129 ? -11.373 5.643   -3.789  1.00 89.44 129 A 1 
ATOM 962  C CA  . GLU A 1 129 ? -11.488 6.096   -5.171  1.00 88.81 129 A 1 
ATOM 963  C C   . GLU A 1 129 ? -10.108 6.207   -5.819  1.00 88.78 129 A 1 
ATOM 964  O O   . GLU A 1 129 ? -9.224  6.919   -5.339  1.00 86.67 129 A 1 
ATOM 965  C CB  . GLU A 1 129 ? -12.261 7.421   -5.243  1.00 85.53 129 A 1 
ATOM 966  C CG  . GLU A 1 129 ? -13.708 7.265   -4.730  1.00 75.63 129 A 1 
ATOM 967  C CD  . GLU A 1 129 ? -14.552 8.543   -4.841  1.00 68.21 129 A 1 
ATOM 968  O OE1 . GLU A 1 129 ? -15.731 8.474   -4.421  1.00 60.24 129 A 1 
ATOM 969  O OE2 . GLU A 1 129 ? -14.035 9.571   -5.324  1.00 59.68 129 A 1 
ATOM 970  N N   . ILE A 1 130 ? -9.936  5.495   -6.936  1.00 87.66 130 A 1 
ATOM 971  C CA  . ILE A 1 130 ? -8.859  5.690   -7.911  1.00 87.58 130 A 1 
ATOM 972  C C   . ILE A 1 130 ? -9.504  5.899   -9.282  1.00 87.14 130 A 1 
ATOM 973  O O   . ILE A 1 130 ? -10.690 5.616   -9.449  1.00 83.85 130 A 1 
ATOM 974  C CB  . ILE A 1 130 ? -7.845  4.524   -7.900  1.00 85.24 130 A 1 
ATOM 975  C CG1 . ILE A 1 130 ? -8.499  3.176   -8.287  1.00 81.60 130 A 1 
ATOM 976  C CG2 . ILE A 1 130 ? -7.131  4.451   -6.544  1.00 79.30 130 A 1 
ATOM 977  C CD1 . ILE A 1 130 ? -7.486  2.043   -8.454  1.00 79.54 130 A 1 
ATOM 978  N N   . TYR A 1 131 ? -8.741  6.365   -10.267 1.00 84.60 131 A 1 
ATOM 979  C CA  . TYR A 1 131 ? -9.250  6.831   -11.566 1.00 84.99 131 A 1 
ATOM 980  C C   . TYR A 1 131 ? -10.298 5.913   -12.234 1.00 84.53 131 A 1 
ATOM 981  O O   . TYR A 1 131 ? -11.301 6.405   -12.749 1.00 78.98 131 A 1 
ATOM 982  C CB  . TYR A 1 131 ? -8.054  7.040   -12.492 1.00 82.77 131 A 1 
ATOM 983  C CG  . TYR A 1 131 ? -8.410  7.651   -13.829 1.00 81.46 131 A 1 
ATOM 984  C CD1 . TYR A 1 131 ? -8.630  6.829   -14.952 1.00 75.20 131 A 1 
ATOM 985  C CD2 . TYR A 1 131 ? -8.536  9.047   -13.951 1.00 76.65 131 A 1 
ATOM 986  C CE1 . TYR A 1 131 ? -8.958  7.400   -16.195 1.00 72.01 131 A 1 
ATOM 987  C CE2 . TYR A 1 131 ? -8.860  9.622   -15.194 1.00 72.83 131 A 1 
ATOM 988  C CZ  . TYR A 1 131 ? -9.066  8.800   -16.320 1.00 74.85 131 A 1 
ATOM 989  O OH  . TYR A 1 131 ? -9.354  9.353   -17.527 1.00 72.18 131 A 1 
ATOM 990  N N   . ASN A 1 132 ? -10.107 4.588   -12.210 1.00 85.43 132 A 1 
ATOM 991  C CA  . ASN A 1 132 ? -11.027 3.615   -12.818 1.00 87.13 132 A 1 
ATOM 992  C C   . ASN A 1 132 ? -11.426 2.461   -11.874 1.00 87.40 132 A 1 
ATOM 993  O O   . ASN A 1 132 ? -11.851 1.398   -12.326 1.00 82.95 132 A 1 
ATOM 994  C CB  . ASN A 1 132 ? -10.417 3.145   -14.152 1.00 85.12 132 A 1 
ATOM 995  C CG  . ASN A 1 132 ? -11.440 2.505   -15.074 1.00 77.52 132 A 1 
ATOM 996  O OD1 . ASN A 1 132 ? -12.587 2.900   -15.174 1.00 70.21 132 A 1 
ATOM 997  N ND2 . ASN A 1 132 ? -11.058 1.495   -15.814 1.00 68.03 132 A 1 
ATOM 998  N N   . GLY A 1 133 ? -11.291 2.648   -10.556 1.00 90.40 133 A 1 
ATOM 999  C CA  . GLY A 1 133 ? -11.654 1.652   -9.545  1.00 91.31 133 A 1 
ATOM 1000 C C   . GLY A 1 133 ? -10.704 0.455   -9.454  1.00 92.57 133 A 1 
ATOM 1001 O O   . GLY A 1 133 ? -9.718  0.337   -10.179 1.00 91.15 133 A 1 
ATOM 1002 N N   . TYR A 1 134 ? -11.025 -0.450  -8.526  1.00 92.56 134 A 1 
ATOM 1003 C CA  . TYR A 1 134 ? -10.269 -1.676  -8.270  1.00 94.06 134 A 1 
ATOM 1004 C C   . TYR A 1 134 ? -10.997 -2.877  -8.882  1.00 94.58 134 A 1 
ATOM 1005 O O   . TYR A 1 134 ? -12.202 -3.050  -8.679  1.00 92.78 134 A 1 
ATOM 1006 C CB  . TYR A 1 134 ? -10.073 -1.878  -6.768  1.00 93.68 134 A 1 
ATOM 1007 C CG  . TYR A 1 134 ? -9.261  -0.808  -6.058  1.00 93.76 134 A 1 
ATOM 1008 C CD1 . TYR A 1 134 ? -7.928  -1.067  -5.678  1.00 89.56 134 A 1 
ATOM 1009 C CD2 . TYR A 1 134 ? -9.844  0.433   -5.738  1.00 90.66 134 A 1 
ATOM 1010 C CE1 . TYR A 1 134 ? -7.187  -0.094  -4.979  1.00 89.03 134 A 1 
ATOM 1011 C CE2 . TYR A 1 134 ? -9.104  1.412   -5.047  1.00 88.99 134 A 1 
ATOM 1012 C CZ  . TYR A 1 134 ? -7.775  1.147   -4.659  1.00 91.88 134 A 1 
ATOM 1013 O OH  . TYR A 1 134 ? -7.065  2.087   -3.977  1.00 90.00 134 A 1 
ATOM 1014 N N   . HIS A 1 135 ? -10.268 -3.731  -9.594  1.00 96.31 135 A 1 
ATOM 1015 C CA  . HIS A 1 135 ? -10.835 -4.879  -10.303 1.00 96.11 135 A 1 
ATOM 1016 C C   . HIS A 1 135 ? -9.971  -6.124  -10.123 1.00 96.68 135 A 1 
ATOM 1017 O O   . HIS A 1 135 ? -8.775  -6.104  -10.404 1.00 95.83 135 A 1 
ATOM 1018 C CB  . HIS A 1 135 ? -10.986 -4.539  -11.790 1.00 94.63 135 A 1 
ATOM 1019 C CG  . HIS A 1 135 ? -11.901 -3.369  -12.041 1.00 91.79 135 A 1 
ATOM 1020 N ND1 . HIS A 1 135 ? -13.272 -3.365  -11.903 1.00 79.08 135 A 1 
ATOM 1021 C CD2 . HIS A 1 135 ? -11.516 -2.103  -12.396 1.00 79.78 135 A 1 
ATOM 1022 C CE1 . HIS A 1 135 ? -13.703 -2.122  -12.169 1.00 79.75 135 A 1 
ATOM 1023 N NE2 . HIS A 1 135 ? -12.668 -1.319  -12.476 1.00 81.49 135 A 1 
ATOM 1024 N N   . VAL A 1 136 ? -10.599 -7.219  -9.717  1.00 96.88 136 A 1 
ATOM 1025 C CA  . VAL A 1 136 ? -9.948  -8.525  -9.569  1.00 97.72 136 A 1 
ATOM 1026 C C   . VAL A 1 136 ? -10.239 -9.397  -10.788 1.00 97.95 136 A 1 
ATOM 1027 O O   . VAL A 1 136 ? -11.401 -9.597  -11.156 1.00 97.78 136 A 1 
ATOM 1028 C CB  . VAL A 1 136 ? -10.361 -9.240  -8.272  1.00 97.67 136 A 1 
ATOM 1029 C CG1 . VAL A 1 136 ? -9.531  -10.512 -8.063  1.00 96.32 136 A 1 
ATOM 1030 C CG2 . VAL A 1 136 ? -10.182 -8.352  -7.036  1.00 96.23 136 A 1 
ATOM 1031 N N   . ALA A 1 137 ? -9.189  -9.973  -11.374 1.00 97.76 137 A 1 
ATOM 1032 C CA  . ALA A 1 137 ? -9.266  -11.006 -12.400 1.00 97.70 137 A 1 
ATOM 1033 C C   . ALA A 1 137 ? -8.486  -12.258 -11.972 1.00 97.94 137 A 1 
ATOM 1034 O O   . ALA A 1 137 ? -7.485  -12.179 -11.264 1.00 97.71 137 A 1 
ATOM 1035 C CB  . ALA A 1 137 ? -8.766  -10.436 -13.734 1.00 97.26 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? -8.955  -13.427 -12.410 1.00 97.89 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? -8.304  -14.705 -12.110 1.00 98.14 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? -7.388  -15.080 -13.277 1.00 98.02 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? -7.818  -15.069 -14.431 1.00 97.53 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? -9.333  -15.812 -11.788 1.00 98.15 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? -10.305 -15.366 -10.665 1.00 97.50 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? -8.592  -17.103 -11.385 1.00 97.55 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? -11.424 -16.371 -10.369 1.00 96.40 138 A 1 
ATOM 1044 N N   . LEU A 1 139 ? -6.141  -15.438 -12.982 1.00 97.51 139 A 1 
ATOM 1045 C CA  . LEU A 1 139 ? -5.187  -15.953 -13.959 1.00 97.05 139 A 1 
ATOM 1046 C C   . LEU A 1 139 ? -5.233  -17.483 -14.010 1.00 96.88 139 A 1 
ATOM 1047 O O   . LEU A 1 139 ? -5.270  -18.160 -12.977 1.00 96.39 139 A 1 
ATOM 1048 C CB  . LEU A 1 139 ? -3.770  -15.439 -13.656 1.00 96.60 139 A 1 
ATOM 1049 C CG  . LEU A 1 139 ? -3.616  -13.907 -13.627 1.00 95.65 139 A 1 
ATOM 1050 C CD1 . LEU A 1 139 ? -2.154  -13.554 -13.352 1.00 93.63 139 A 1 
ATOM 1051 C CD2 . LEU A 1 139 ? -4.046  -13.252 -14.941 1.00 93.58 139 A 1 
ATOM 1052 N N   . ASP A 1 140 ? -5.228  -18.028 -15.226 1.00 97.29 140 A 1 
ATOM 1053 C CA  . ASP A 1 140 ? -5.241  -19.465 -15.510 1.00 96.74 140 A 1 
ATOM 1054 C C   . ASP A 1 140 ? -3.845  -20.074 -15.332 1.00 95.55 140 A 1 
ATOM 1055 O O   . ASP A 1 140 ? -3.164  -20.425 -16.295 1.00 93.45 140 A 1 
ATOM 1056 C CB  . ASP A 1 140 ? -5.834  -19.717 -16.906 1.00 96.41 140 A 1 
ATOM 1057 C CG  . ASP A 1 140 ? -6.200  -21.190 -17.135 1.00 95.51 140 A 1 
ATOM 1058 O OD1 . ASP A 1 140 ? -6.358  -21.933 -16.132 1.00 92.54 140 A 1 
ATOM 1059 O OD2 . ASP A 1 140 ? -6.450  -21.546 -18.306 1.00 91.89 140 A 1 
ATOM 1060 N N   . SER A 1 141 ? -3.410  -20.132 -14.087 1.00 95.19 141 A 1 
ATOM 1061 C CA  . SER A 1 141 ? -2.126  -20.696 -13.683 1.00 94.14 141 A 1 
ATOM 1062 C C   . SER A 1 141 ? -2.254  -21.421 -12.342 1.00 94.18 141 A 1 
ATOM 1063 O O   . SER A 1 141 ? -2.954  -20.958 -11.436 1.00 93.91 141 A 1 
ATOM 1064 C CB  . SER A 1 141 ? -1.064  -19.590 -13.602 1.00 92.84 141 A 1 
ATOM 1065 O OG  . SER A 1 141 ? 0.174   -20.161 -13.241 1.00 88.85 141 A 1 
ATOM 1066 N N   . ASP A 1 142 ? -1.554  -22.540 -12.218 1.00 92.94 142 A 1 
ATOM 1067 C CA  . ASP A 1 142 ? -1.419  -23.292 -10.962 1.00 92.38 142 A 1 
ATOM 1068 C C   . ASP A 1 142 ? -0.265  -22.762 -10.088 1.00 91.95 142 A 1 
ATOM 1069 O O   . ASP A 1 142 ? -0.066  -23.229 -8.963  1.00 90.23 142 A 1 
ATOM 1070 C CB  . ASP A 1 142 ? -1.267  -24.791 -11.270 1.00 92.04 142 A 1 
ATOM 1071 C CG  . ASP A 1 142 ? -2.480  -25.383 -12.006 1.00 89.74 142 A 1 
ATOM 1072 O OD1 . ASP A 1 142 ? -3.637  -25.009 -11.692 1.00 84.77 142 A 1 
ATOM 1073 O OD2 . ASP A 1 142 ? -2.261  -26.204 -12.918 1.00 84.45 142 A 1 
ATOM 1074 N N   . GLU A 1 143 ? 0.495   -21.771 -10.583 1.00 91.07 143 A 1 
ATOM 1075 C CA  . GLU A 1 143 ? 1.473   -21.040 -9.775  1.00 91.19 143 A 1 
ATOM 1076 C C   . GLU A 1 143 ? 0.782   -20.344 -8.599  1.00 91.91 143 A 1 
ATOM 1077 O O   . GLU A 1 143 ? -0.346  -19.864 -8.706  1.00 91.02 143 A 1 
ATOM 1078 C CB  . GLU A 1 143 ? 2.222   -19.989 -10.611 1.00 89.22 143 A 1 
ATOM 1079 C CG  . GLU A 1 143 ? 3.131   -20.609 -11.681 1.00 79.94 143 A 1 
ATOM 1080 C CD  . GLU A 1 143 ? 3.884   -19.558 -12.517 1.00 80.16 143 A 1 
ATOM 1081 O OE1 . GLU A 1 143 ? 4.661   -19.991 -13.400 1.00 71.40 143 A 1 
ATOM 1082 O OE2 . GLU A 1 143 ? 3.713   -18.340 -12.273 1.00 73.89 143 A 1 
ATOM 1083 N N   . ILE A 1 144 ? 1.478   -20.252 -7.472  1.00 91.20 144 A 1 
ATOM 1084 C CA  . ILE A 1 144 ? 1.030   -19.456 -6.332  1.00 91.16 144 A 1 
ATOM 1085 C C   . ILE A 1 144 ? 1.539   -18.036 -6.559  1.00 90.72 144 A 1 
ATOM 1086 O O   . ILE A 1 144 ? 2.722   -17.772 -6.350  1.00 88.86 144 A 1 
ATOM 1087 C CB  . ILE A 1 144 ? 1.521   -20.083 -5.011  1.00 90.21 144 A 1 
ATOM 1088 C CG1 . ILE A 1 144 ? 0.941   -21.507 -4.834  1.00 88.63 144 A 1 
ATOM 1089 C CG2 . ILE A 1 144 ? 1.118   -19.184 -3.835  1.00 88.32 144 A 1 
ATOM 1090 C CD1 . ILE A 1 144 ? 1.518   -22.263 -3.632  1.00 84.07 144 A 1 
ATOM 1091 N N   . ASN A 1 145 ? 0.673   -17.130 -7.042  1.00 92.15 145 A 1 
ATOM 1092 C CA  . ASN A 1 145 ? 1.061   -15.746 -7.304  1.00 92.46 145 A 1 
ATOM 1093 C C   . ASN A 1 145 ? -0.138  -14.786 -7.331  1.00 93.71 145 A 1 
ATOM 1094 O O   . ASN A 1 145 ? -1.268  -15.188 -7.613  1.00 93.51 145 A 1 
ATOM 1095 C CB  . ASN A 1 145 ? 1.853   -15.691 -8.626  1.00 90.43 145 A 1 
ATOM 1096 C CG  . ASN A 1 145 ? 2.922   -14.615 -8.614  1.00 87.82 145 A 1 
ATOM 1097 O OD1 . ASN A 1 145 ? 3.045   -13.836 -7.687  1.00 81.68 145 A 1 
ATOM 1098 N ND2 . ASN A 1 145 ? 3.762   -14.577 -9.619  1.00 79.91 145 A 1 
ATOM 1099 N N   . ALA A 1 146 ? 0.124   -13.512 -7.072  1.00 93.29 146 A 1 
ATOM 1100 C CA  . ALA A 1 146 ? -0.792  -12.404 -7.298  1.00 93.63 146 A 1 
ATOM 1101 C C   . ALA A 1 146 ? -0.006  -11.176 -7.768  1.00 93.14 146 A 1 
ATOM 1102 O O   . ALA A 1 146 ? 1.194   -11.067 -7.521  1.00 91.74 146 A 1 
ATOM 1103 C CB  . ALA A 1 146 ? -1.595  -12.126 -6.026  1.00 93.87 146 A 1 
ATOM 1104 N N   . PHE A 1 147 ? -0.683  -10.264 -8.472  1.00 92.97 147 A 1 
ATOM 1105 C CA  . PHE A 1 147 ? -0.093  -9.029  -8.977  1.00 92.72 147 A 1 
ATOM 1106 C C   . PHE A 1 147 ? -1.076  -7.879  -8.815  1.00 93.86 147 A 1 
ATOM 1107 O O   . PHE A 1 147 ? -2.251  -8.019  -9.150  1.00 93.33 147 A 1 
ATOM 1108 C CB  . PHE A 1 147 ? 0.274   -9.169  -10.462 1.00 91.11 147 A 1 
ATOM 1109 C CG  . PHE A 1 147 ? 1.129   -10.367 -10.822 1.00 90.87 147 A 1 
ATOM 1110 C CD1 . PHE A 1 147 ? 2.517   -10.337 -10.598 1.00 87.08 147 A 1 
ATOM 1111 C CD2 . PHE A 1 147 ? 0.536   -11.504 -11.406 1.00 87.63 147 A 1 
ATOM 1112 C CE1 . PHE A 1 147 ? 3.309   -11.437 -10.967 1.00 85.42 147 A 1 
ATOM 1113 C CE2 . PHE A 1 147 ? 1.333   -12.603 -11.775 1.00 85.18 147 A 1 
ATOM 1114 C CZ  . PHE A 1 147 ? 2.722   -12.568 -11.562 1.00 85.76 147 A 1 
ATOM 1115 N N   . ALA A 1 148 ? -0.583  -6.720  -8.403  1.00 93.18 148 A 1 
ATOM 1116 C CA  . ALA A 1 148 ? -1.338  -5.479  -8.369  1.00 92.78 148 A 1 
ATOM 1117 C C   . ALA A 1 148 ? -0.655  -4.409  -9.222  1.00 92.03 148 A 1 
ATOM 1118 O O   . ALA A 1 148 ? 0.542   -4.150  -9.088  1.00 90.03 148 A 1 
ATOM 1119 C CB  . ALA A 1 148 ? -1.489  -5.038  -6.920  1.00 91.96 148 A 1 
ATOM 1120 N N   . THR A 1 149 ? -1.422  -3.758  -10.093 1.00 91.48 149 A 1 
ATOM 1121 C CA  . THR A 1 149 ? -0.928  -2.615  -10.875 1.00 90.69 149 A 1 
ATOM 1122 C C   . THR A 1 149 ? -1.463  -1.308  -10.303 1.00 89.62 149 A 1 
ATOM 1123 O O   . THR A 1 149 ? -2.555  -1.280  -9.741  1.00 88.09 149 A 1 
ATOM 1124 C CB  . THR A 1 149 ? -1.251  -2.727  -12.371 1.00 90.18 149 A 1 
ATOM 1125 O OG1 . THR A 1 149 ? -2.580  -2.379  -12.658 1.00 86.67 149 A 1 
ATOM 1126 C CG2 . THR A 1 149 ? -0.995  -4.118  -12.941 1.00 86.07 149 A 1 
ATOM 1127 N N   . SER A 1 150 ? -0.742  -0.206  -10.514 1.00 88.32 150 A 1 
ATOM 1128 C CA  . SER A 1 150 ? -1.158  1.132   -10.079 1.00 85.50 150 A 1 
ATOM 1129 C C   . SER A 1 150 ? -2.562  1.519   -10.555 1.00 82.41 150 A 1 
ATOM 1130 O O   . SER A 1 150 ? -3.310  2.148   -9.816  1.00 73.70 150 A 1 
ATOM 1131 C CB  . SER A 1 150 ? -0.140  2.160   -10.573 1.00 82.19 150 A 1 
ATOM 1132 O OG  . SER A 1 150 ? 0.024   2.081   -11.978 1.00 76.09 150 A 1 
ATOM 1133 N N   . GLY A 1 151 ? -2.972  1.050   -11.735 1.00 83.77 151 A 1 
ATOM 1134 C CA  . GLY A 1 151 ? -4.302  1.304   -12.297 1.00 82.35 151 A 1 
ATOM 1135 C C   . GLY A 1 151 ? -5.464  0.553   -11.636 1.00 85.18 151 A 1 
ATOM 1136 O O   . GLY A 1 151 ? -6.548  0.522   -12.215 1.00 81.03 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? -5.260  -0.095  -10.485 1.00 89.40 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? -6.315  -0.800  -9.747  1.00 91.63 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? -6.596  -2.228  -10.226 1.00 93.54 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? -7.546  -2.853  -9.759  1.00 92.23 152 A 1 
ATOM 1141 N N   . HIS A 1 153 ? -5.793  -2.776  -11.139 1.00 93.58 153 A 1 
ATOM 1142 C CA  . HIS A 1 153 ? -5.949  -4.152  -11.599 1.00 94.12 153 A 1 
ATOM 1143 C C   . HIS A 1 153 ? -5.256  -5.107  -10.628 1.00 94.93 153 A 1 
ATOM 1144 O O   . HIS A 1 153 ? -4.052  -4.981  -10.396 1.00 94.40 153 A 1 
ATOM 1145 C CB  . HIS A 1 153 ? -5.395  -4.333  -13.015 1.00 92.76 153 A 1 
ATOM 1146 C CG  . HIS A 1 153 ? -5.840  -3.292  -13.998 1.00 89.69 153 A 1 
ATOM 1147 N ND1 . HIS A 1 153 ? -5.207  -2.094  -14.243 1.00 77.60 153 A 1 
ATOM 1148 C CD2 . HIS A 1 153 ? -6.938  -3.333  -14.812 1.00 78.40 153 A 1 
ATOM 1149 C CE1 . HIS A 1 153 ? -5.913  -1.430  -15.175 1.00 77.17 153 A 1 
ATOM 1150 N NE2 . HIS A 1 153 ? -6.975  -2.151  -15.558 1.00 77.95 153 A 1 
ATOM 1151 N N   . ILE A 1 154 ? -6.010  -6.069  -10.107 1.00 96.09 154 A 1 
ATOM 1152 C CA  . ILE A 1 154 ? -5.530  -7.118  -9.214  1.00 96.93 154 A 1 
ATOM 1153 C C   . ILE A 1 154 ? -5.692  -8.454  -9.935  1.00 97.28 154 A 1 
ATOM 1154 O O   . ILE A 1 154 ? -6.795  -8.832  -10.333 1.00 97.04 154 A 1 
ATOM 1155 C CB  . ILE A 1 154 ? -6.282  -7.074  -7.868  1.00 96.96 154 A 1 
ATOM 1156 C CG1 . ILE A 1 154 ? -6.059  -5.715  -7.161  1.00 96.16 154 A 1 
ATOM 1157 C CG2 . ILE A 1 154 ? -5.828  -8.236  -6.965  1.00 96.45 154 A 1 
ATOM 1158 C CD1 . ILE A 1 154 ? -6.999  -5.473  -5.974  1.00 93.67 154 A 1 
ATOM 1159 N N   . PHE A 1 155 ? -4.601  -9.178  -10.107 1.00 96.60 155 A 1 
ATOM 1160 C CA  . PHE A 1 155 ? -4.577  -10.496 -10.726 1.00 96.30 155 A 1 
ATOM 1161 C C   . PHE A 1 155 ? -4.228  -11.546 -9.676  1.00 96.17 155 A 1 
ATOM 1162 O O   . PHE A 1 155 ? -3.230  -11.406 -8.984  1.00 95.56 155 A 1 
ATOM 1163 C CB  . PHE A 1 155 ? -3.575  -10.506 -11.880 1.00 95.96 155 A 1 
ATOM 1164 C CG  . PHE A 1 155 ? -3.863  -9.497  -12.973 1.00 95.83 155 A 1 
ATOM 1165 C CD1 . PHE A 1 155 ? -4.878  -9.747  -13.915 1.00 93.61 155 A 1 
ATOM 1166 C CD2 . PHE A 1 155 ? -3.117  -8.307  -13.054 1.00 93.90 155 A 1 
ATOM 1167 C CE1 . PHE A 1 155 ? -5.140  -8.816  -14.936 1.00 93.18 155 A 1 
ATOM 1168 C CE2 . PHE A 1 155 ? -3.379  -7.377  -14.074 1.00 92.87 155 A 1 
ATOM 1169 C CZ  . PHE A 1 155 ? -4.390  -7.632  -15.017 1.00 93.69 155 A 1 
ATOM 1170 N N   . ILE A 1 156 ? -5.026  -12.604 -9.576  1.00 97.14 156 A 1 
ATOM 1171 C CA  . ILE A 1 156 ? -4.798  -13.700 -8.626  1.00 97.52 156 A 1 
ATOM 1172 C C   . ILE A 1 156 ? -4.804  -15.018 -9.402  1.00 97.54 156 A 1 
ATOM 1173 O O   . ILE A 1 156 ? -5.738  -15.297 -10.150 1.00 97.22 156 A 1 
ATOM 1174 C CB  . ILE A 1 156 ? -5.847  -13.693 -7.490  1.00 97.49 156 A 1 
ATOM 1175 C CG1 . ILE A 1 156 ? -5.955  -12.299 -6.823  1.00 95.26 156 A 1 
ATOM 1176 C CG2 . ILE A 1 156 ? -5.479  -14.761 -6.442  1.00 95.49 156 A 1 
ATOM 1177 C CD1 . ILE A 1 156 ? -6.997  -12.211 -5.703  1.00 92.74 156 A 1 
ATOM 1178 N N   . THR A 1 157 ? -3.779  -15.837 -9.242  1.00 96.45 157 A 1 
ATOM 1179 C CA  . THR A 1 157 ? -3.710  -17.148 -9.899  1.00 96.18 157 A 1 
ATOM 1180 C C   . THR A 1 157 ? -4.681  -18.148 -9.274  1.00 96.43 157 A 1 
ATOM 1181 O O   . THR A 1 157 ? -4.995  -18.083 -8.080  1.00 96.34 157 A 1 
ATOM 1182 C CB  . THR A 1 157 ? -2.288  -17.722 -9.881  1.00 95.27 157 A 1 
ATOM 1183 O OG1 . THR A 1 157 ? -1.876  -17.851 -8.539  1.00 92.44 157 A 1 
ATOM 1184 C CG2 . THR A 1 157 ? -1.290  -16.844 -10.627 1.00 91.64 157 A 1 
ATOM 1185 N N   . ARG A 1 158 ? -5.145  -19.138 -10.063 1.00 96.47 158 A 1 
ATOM 1186 C CA  . ARG A 1 158 ? -5.932  -20.264 -9.541  1.00 96.55 158 A 1 
ATOM 1187 C C   . ARG A 1 158 ? -5.166  -21.022 -8.455  1.00 96.32 158 A 1 
ATOM 1188 O O   . ARG A 1 158 ? -5.773  -21.417 -7.463  1.00 95.71 158 A 1 
ATOM 1189 C CB  . ARG A 1 158 ? -6.327  -21.237 -10.663 1.00 96.08 158 A 1 
ATOM 1190 C CG  . ARG A 1 158 ? -7.333  -20.631 -11.654 1.00 91.20 158 A 1 
ATOM 1191 C CD  . ARG A 1 158 ? -7.945  -21.681 -12.591 1.00 90.64 158 A 1 
ATOM 1192 N NE  . ARG A 1 158 ? -6.934  -22.364 -13.429 1.00 85.10 158 A 1 
ATOM 1193 C CZ  . ARG A 1 158 ? -6.408  -23.573 -13.259 1.00 83.75 158 A 1 
ATOM 1194 N NH1 . ARG A 1 158 ? -6.816  -24.417 -12.356 1.00 71.10 158 A 1 
ATOM 1195 N NH2 . ARG A 1 158 ? -5.432  -23.961 -14.013 1.00 71.84 158 A 1 
ATOM 1196 N N   . GLY A 1 159 ? -3.850  -21.178 -8.614  1.00 94.94 159 A 1 
ATOM 1197 C CA  . GLY A 1 159 ? -2.984  -21.821 -7.624  1.00 94.08 159 A 1 
ATOM 1198 C C   . GLY A 1 159 ? -3.010  -21.126 -6.261  1.00 94.24 159 A 1 
ATOM 1199 O O   . GLY A 1 159 ? -3.166  -21.791 -5.236  1.00 93.42 159 A 1 
ATOM 1200 N N   . LEU A 1 160 ? -2.972  -19.789 -6.231  1.00 94.49 160 A 1 
ATOM 1201 C CA  . LEU A 1 160 ? -3.086  -19.029 -4.983  1.00 95.07 160 A 1 
ATOM 1202 C C   . LEU A 1 160 ? -4.479  -19.166 -4.355  1.00 95.47 160 A 1 
ATOM 1203 O O   . LEU A 1 160 ? -4.595  -19.433 -3.159  1.00 95.12 160 A 1 
ATOM 1204 C CB  . LEU A 1 160 ? -2.706  -17.559 -5.235  1.00 94.88 160 A 1 
ATOM 1205 C CG  . LEU A 1 160 ? -2.728  -16.674 -3.971  1.00 94.10 160 A 1 
ATOM 1206 C CD1 . LEU A 1 160 ? -1.826  -17.208 -2.859  1.00 91.57 160 A 1 
ATOM 1207 C CD2 . LEU A 1 160 ? -2.237  -15.270 -4.317  1.00 91.07 160 A 1 
ATOM 1208 N N   . ILE A 1 161 ? -5.546  -19.069 -5.161  1.00 96.26 161 A 1 
ATOM 1209 C CA  . ILE A 1 161 ? -6.928  -19.281 -4.693  1.00 96.72 161 A 1 
ATOM 1210 C C   . ILE A 1 161 ? -7.087  -20.696 -4.113  1.00 96.41 161 A 1 
ATOM 1211 O O   . ILE A 1 161 ? -7.748  -20.879 -3.088  1.00 95.82 161 A 1 
ATOM 1212 C CB  . ILE A 1 161 ? -7.938  -19.017 -5.836  1.00 97.22 161 A 1 
ATOM 1213 C CG1 . ILE A 1 161 ? -7.884  -17.535 -6.281  1.00 96.74 161 A 1 
ATOM 1214 C CG2 . ILE A 1 161 ? -9.376  -19.381 -5.407  1.00 96.55 161 A 1 
ATOM 1215 C CD1 . ILE A 1 161 ? -8.618  -17.253 -7.599  1.00 95.16 161 A 1 
ATOM 1216 N N   . ALA A 1 162 ? -6.465  -21.705 -4.730  1.00 95.99 162 A 1 
ATOM 1217 C CA  . ALA A 1 162 ? -6.502  -23.086 -4.247  1.00 95.20 162 A 1 
ATOM 1218 C C   . ALA A 1 162 ? -5.884  -23.243 -2.846  1.00 94.66 162 A 1 
ATOM 1219 O O   . ALA A 1 162 ? -6.390  -24.047 -2.059  1.00 93.40 162 A 1 
ATOM 1220 C CB  . ALA A 1 162 ? -5.825  -23.996 -5.277  1.00 94.89 162 A 1 
ATOM 1221 N N   . CYS A 1 163 ? -4.879  -22.431 -2.501  1.00 94.69 163 A 1 
ATOM 1222 C CA  . CYS A 1 163 ? -4.249  -22.422 -1.177  1.00 93.86 163 A 1 
ATOM 1223 C C   . CYS A 1 163 ? -5.124  -21.815 -0.068  1.00 94.07 163 A 1 
ATOM 1224 O O   . CYS A 1 163 ? -4.842  -22.039 1.105   1.00 92.59 163 A 1 
ATOM 1225 C CB  . CYS A 1 163 ? -2.916  -21.663 -1.262  1.00 92.62 163 A 1 
ATOM 1226 S SG  . CYS A 1 163 ? -1.739  -22.587 -2.285  1.00 89.26 163 A 1 
ATOM 1227 N N   . THR A 1 164 ? -6.171  -21.052 -0.392  1.00 94.56 164 A 1 
ATOM 1228 C CA  . THR A 1 164 ? -7.039  -20.430 0.624   1.00 94.94 164 A 1 
ATOM 1229 C C   . THR A 1 164 ? -8.011  -21.444 1.235   1.00 94.72 164 A 1 
ATOM 1230 O O   . THR A 1 164 ? -8.476  -22.357 0.553   1.00 93.87 164 A 1 
ATOM 1231 C CB  . THR A 1 164 ? -7.796  -19.216 0.073   1.00 95.25 164 A 1 
ATOM 1232 O OG1 . THR A 1 164 ? -8.699  -19.590 -0.949  1.00 91.26 164 A 1 
ATOM 1233 C CG2 . THR A 1 164 ? -6.863  -18.155 -0.496  1.00 90.75 164 A 1 
ATOM 1234 N N   . ASP A 1 165 ? -8.362  -21.285 2.503   1.00 94.74 165 A 1 
ATOM 1235 C CA  . ASP A 1 165 ? -9.304  -22.151 3.234   1.00 94.45 165 A 1 
ATOM 1236 C C   . ASP A 1 165 ? -10.579 -21.426 3.701   1.00 95.48 165 A 1 
ATOM 1237 O O   . ASP A 1 165 ? -11.519 -22.049 4.195   1.00 94.32 165 A 1 
ATOM 1238 C CB  . ASP A 1 165 ? -8.561  -22.791 4.416   1.00 92.44 165 A 1 
ATOM 1239 C CG  . ASP A 1 165 ? -8.066  -21.785 5.468   1.00 86.13 165 A 1 
ATOM 1240 O OD1 . ASP A 1 165 ? -8.222  -20.556 5.252   1.00 81.18 165 A 1 
ATOM 1241 O OD2 . ASP A 1 165 ? -7.528  -22.262 6.490   1.00 81.82 165 A 1 
ATOM 1242 N N   . SER A 1 166 ? -10.629 -20.103 3.521   1.00 96.17 166 A 1 
ATOM 1243 C CA  . SER A 1 166 ? -11.708 -19.235 3.988   1.00 96.66 166 A 1 
ATOM 1244 C C   . SER A 1 166 ? -11.822 -17.959 3.153   1.00 97.22 166 A 1 
ATOM 1245 O O   . SER A 1 166 ? -10.901 -17.565 2.436   1.00 97.09 166 A 1 
ATOM 1246 C CB  . SER A 1 166 ? -11.473 -18.889 5.464   1.00 96.28 166 A 1 
ATOM 1247 O OG  . SER A 1 166 ? -10.234 -18.228 5.629   1.00 95.50 166 A 1 
ATOM 1248 N N   . GLU A 1 167 ? -12.973 -17.280 3.267   1.00 96.92 167 A 1 
ATOM 1249 C CA  . GLU A 1 167 ? -13.163 -15.948 2.687   1.00 97.62 167 A 1 
ATOM 1250 C C   . GLU A 1 167 ? -12.195 -14.926 3.287   1.00 97.90 167 A 1 
ATOM 1251 O O   . GLU A 1 167 ? -11.681 -14.082 2.564   1.00 97.59 167 A 1 
ATOM 1252 C CB  . GLU A 1 167 ? -14.612 -15.499 2.901   1.00 97.35 167 A 1 
ATOM 1253 C CG  . GLU A 1 167 ? -14.913 -14.154 2.219   1.00 96.73 167 A 1 
ATOM 1254 C CD  . GLU A 1 167 ? -16.383 -13.763 2.355   1.00 96.92 167 A 1 
ATOM 1255 O OE1 . GLU A 1 167 ? -16.700 -12.652 2.830   1.00 92.81 167 A 1 
ATOM 1256 O OE2 . GLU A 1 167 ? -17.272 -14.576 2.007   1.00 94.11 167 A 1 
ATOM 1257 N N   . ASP A 1 168 ? -11.916 -15.015 4.580   1.00 97.82 168 A 1 
ATOM 1258 C CA  . ASP A 1 168 ? -10.989 -14.109 5.257   1.00 97.99 168 A 1 
ATOM 1259 C C   . ASP A 1 168 ? -9.544  -14.302 4.759   1.00 98.15 168 A 1 
ATOM 1260 O O   . ASP A 1 168 ? -8.809  -13.327 4.633   1.00 97.74 168 A 1 
ATOM 1261 C CB  . ASP A 1 168 ? -11.099 -14.290 6.780   1.00 97.66 168 A 1 
ATOM 1262 C CG  . ASP A 1 168 ? -12.472 -13.881 7.337   1.00 97.13 168 A 1 
ATOM 1263 O OD1 . ASP A 1 168 ? -12.556 -12.904 8.113   1.00 93.74 168 A 1 
ATOM 1264 O OD2 . ASP A 1 168 ? -13.489 -14.533 6.996   1.00 93.46 168 A 1 
ATOM 1265 N N   . ALA A 1 169 ? -9.144  -15.527 4.370   1.00 97.60 169 A 1 
ATOM 1266 C CA  . ALA A 1 169 ? -7.860  -15.769 3.712   1.00 97.25 169 A 1 
ATOM 1267 C C   . ALA A 1 169 ? -7.794  -15.114 2.316   1.00 97.45 169 A 1 
ATOM 1268 O O   . ALA A 1 169 ? -6.806  -14.452 1.998   1.00 97.21 169 A 1 
ATOM 1269 C CB  . ALA A 1 169 ? -7.607  -17.279 3.649   1.00 96.72 169 A 1 
ATOM 1270 N N   . LEU A 1 170 ? -8.873  -15.220 1.510   1.00 97.16 170 A 1 
ATOM 1271 C CA  . LEU A 1 170 ? -8.988  -14.484 0.240   1.00 97.33 170 A 1 
ATOM 1272 C C   . LEU A 1 170 ? -8.948  -12.971 0.461   1.00 97.79 170 A 1 
ATOM 1273 O O   . LEU A 1 170 ? -8.274  -12.262 -0.279  1.00 97.59 170 A 1 
ATOM 1274 C CB  . LEU A 1 170 ? -10.297 -14.844 -0.489  1.00 96.52 170 A 1 
ATOM 1275 C CG  . LEU A 1 170 ? -10.338 -16.247 -1.108  1.00 92.18 170 A 1 
ATOM 1276 C CD1 . LEU A 1 170 ? -11.751 -16.529 -1.622  1.00 90.69 170 A 1 
ATOM 1277 C CD2 . LEU A 1 170 ? -9.371  -16.370 -2.289  1.00 91.17 170 A 1 
ATOM 1278 N N   . ALA A 1 171 ? -9.645  -12.479 1.490   1.00 97.97 171 A 1 
ATOM 1279 C CA  . ALA A 1 171 ? -9.623  -11.071 1.859   1.00 98.14 171 A 1 
ATOM 1280 C C   . ALA A 1 171 ? -8.209  -10.612 2.241   1.00 98.19 171 A 1 
ATOM 1281 O O   . ALA A 1 171 ? -7.812  -9.529  1.841   1.00 98.13 171 A 1 
ATOM 1282 C CB  . ALA A 1 171 ? -10.628 -10.831 2.986   1.00 98.17 171 A 1 
ATOM 1283 N N   . GLY A 1 172 ? -7.429  -11.440 2.940   1.00 97.91 172 A 1 
ATOM 1284 C CA  . GLY A 1 172 ? -6.028  -11.167 3.264   1.00 97.68 172 A 1 
ATOM 1285 C C   . GLY A 1 172 ? -5.146  -11.003 2.024   1.00 97.64 172 A 1 
ATOM 1286 O O   . GLY A 1 172 ? -4.402  -10.031 1.933   1.00 97.22 172 A 1 
ATOM 1287 N N   . VAL A 1 173 ? -5.283  -11.902 1.036   1.00 97.54 173 A 1 
ATOM 1288 C CA  . VAL A 1 173 ? -4.585  -11.792 -0.258  1.00 97.19 173 A 1 
ATOM 1289 C C   . VAL A 1 173 ? -4.978  -10.499 -0.974  1.00 97.48 173 A 1 
ATOM 1290 O O   . VAL A 1 173 ? -4.115  -9.709  -1.338  1.00 97.28 173 A 1 
ATOM 1291 C CB  . VAL A 1 173 ? -4.877  -13.020 -1.146  1.00 96.46 173 A 1 
ATOM 1292 C CG1 . VAL A 1 173 ? -4.325  -12.862 -2.570  1.00 94.47 173 A 1 
ATOM 1293 C CG2 . VAL A 1 173 ? -4.272  -14.294 -0.545  1.00 94.82 173 A 1 
ATOM 1294 N N   . ILE A 1 174 ? -6.278  -10.244 -1.128  1.00 97.84 174 A 1 
ATOM 1295 C CA  . ILE A 1 174 ? -6.778  -9.057  -1.833  1.00 98.08 174 A 1 
ATOM 1296 C C   . ILE A 1 174 ? -6.372  -7.766  -1.108  1.00 98.01 174 A 1 
ATOM 1297 O O   . ILE A 1 174 ? -5.962  -6.809  -1.753  1.00 97.89 174 A 1 
ATOM 1298 C CB  . ILE A 1 174 ? -8.306  -9.174  -2.033  1.00 98.22 174 A 1 
ATOM 1299 C CG1 . ILE A 1 174 ? -8.628  -10.327 -3.013  1.00 97.70 174 A 1 
ATOM 1300 C CG2 . ILE A 1 174 ? -8.906  -7.862  -2.564  1.00 97.67 174 A 1 
ATOM 1301 C CD1 . ILE A 1 174 ? -10.108 -10.732 -3.035  1.00 95.93 174 A 1 
ATOM 1302 N N   . ALA A 1 175 ? -6.438  -7.725  0.224   1.00 98.17 175 A 1 
ATOM 1303 C CA  . ALA A 1 175 ? -6.031  -6.569  1.023   1.00 98.08 175 A 1 
ATOM 1304 C C   . ALA A 1 175 ? -4.532  -6.270  0.885   1.00 97.65 175 A 1 
ATOM 1305 O O   . ALA A 1 175 ? -4.145  -5.101  0.854   1.00 97.40 175 A 1 
ATOM 1306 C CB  . ALA A 1 175 ? -6.408  -6.820  2.487   1.00 98.21 175 A 1 
ATOM 1307 N N   . HIS A 1 176 ? -3.699  -7.308  0.777   1.00 97.57 176 A 1 
ATOM 1308 C CA  . HIS A 1 176 ? -2.270  -7.160  0.514   1.00 97.09 176 A 1 
ATOM 1309 C C   . HIS A 1 176 ? -2.016  -6.516  -0.860  1.00 96.95 176 A 1 
ATOM 1310 O O   . HIS A 1 176 ? -1.300  -5.518  -0.945  1.00 96.17 176 A 1 
ATOM 1311 C CB  . HIS A 1 176 ? -1.595  -8.526  0.663   1.00 96.54 176 A 1 
ATOM 1312 C CG  . HIS A 1 176 ? -0.107  -8.453  0.473   1.00 95.93 176 A 1 
ATOM 1313 N ND1 . HIS A 1 176 ? 0.810   -8.068  1.427   1.00 91.11 176 A 1 
ATOM 1314 C CD2 . HIS A 1 176 ? 0.577   -8.736  -0.673  1.00 91.49 176 A 1 
ATOM 1315 C CE1 . HIS A 1 176 ? 2.026   -8.106  0.853   1.00 91.50 176 A 1 
ATOM 1316 N NE2 . HIS A 1 176 ? 1.927   -8.516  -0.412  1.00 92.10 176 A 1 
ATOM 1317 N N   . GLU A 1 177 ? -2.684  -6.993  -1.911  1.00 96.34 177 A 1 
ATOM 1318 C CA  . GLU A 1 177 ? -2.567  -6.398  -3.254  1.00 96.16 177 A 1 
ATOM 1319 C C   . GLU A 1 177 ? -3.102  -4.954  -3.304  1.00 96.37 177 A 1 
ATOM 1320 O O   . GLU A 1 177 ? -2.461  -4.060  -3.858  1.00 95.68 177 A 1 
ATOM 1321 C CB  . GLU A 1 177 ? -3.295  -7.271  -4.290  1.00 95.92 177 A 1 
ATOM 1322 C CG  . GLU A 1 177 ? -2.729  -8.699  -4.436  1.00 93.77 177 A 1 
ATOM 1323 C CD  . GLU A 1 177 ? -1.214  -8.746  -4.636  1.00 93.95 177 A 1 
ATOM 1324 O OE1 . GLU A 1 177 ? -0.588  -9.670  -4.070  1.00 88.76 177 A 1 
ATOM 1325 O OE2 . GLU A 1 177 ? -0.690  -7.860  -5.348  1.00 90.11 177 A 1 
ATOM 1326 N N   . ILE A 1 178 ? -4.243  -4.672  -2.655  1.00 97.11 178 A 1 
ATOM 1327 C CA  . ILE A 1 178 ? -4.754  -3.297  -2.505  1.00 97.06 178 A 1 
ATOM 1328 C C   . ILE A 1 178 ? -3.724  -2.414  -1.791  1.00 96.39 178 A 1 
ATOM 1329 O O   . ILE A 1 178 ? -3.545  -1.256  -2.164  1.00 95.85 178 A 1 
ATOM 1330 C CB  . ILE A 1 178 ? -6.110  -3.288  -1.759  1.00 97.44 178 A 1 
ATOM 1331 C CG1 . ILE A 1 178 ? -7.218  -3.890  -2.652  1.00 96.77 178 A 1 
ATOM 1332 C CG2 . ILE A 1 178 ? -6.529  -1.864  -1.334  1.00 96.83 178 A 1 
ATOM 1333 C CD1 . ILE A 1 178 ? -8.489  -4.258  -1.877  1.00 95.13 178 A 1 
ATOM 1334 N N   . SER A 1 179 ? -3.019  -2.946  -0.795  1.00 97.28 179 A 1 
ATOM 1335 C CA  . SER A 1 179 ? -1.988  -2.203  -0.070  1.00 96.84 179 A 1 
ATOM 1336 C C   . SER A 1 179 ? -0.844  -1.777  -0.986  1.00 95.75 179 A 1 
ATOM 1337 O O   . SER A 1 179 ? -0.438  -0.620  -0.922  1.00 95.07 179 A 1 
ATOM 1338 C CB  . SER A 1 179 ? -1.447  -3.006  1.112   1.00 97.15 179 A 1 
ATOM 1339 O OG  . SER A 1 179 ? -2.499  -3.264  2.020   1.00 93.47 179 A 1 
ATOM 1340 N N   . HIS A 1 180 ? -0.388  -2.639  -1.906  1.00 94.92 180 A 1 
ATOM 1341 C CA  . HIS A 1 180 ? 0.614   -2.262  -2.911  1.00 93.91 180 A 1 
ATOM 1342 C C   . HIS A 1 180 ? 0.150   -1.108  -3.805  1.00 93.09 180 A 1 
ATOM 1343 O O   . HIS A 1 180 ? 0.939   -0.204  -4.090  1.00 91.81 180 A 1 
ATOM 1344 C CB  . HIS A 1 180 ? 0.991   -3.475  -3.766  1.00 93.69 180 A 1 
ATOM 1345 C CG  . HIS A 1 180 ? 1.909   -4.427  -3.049  1.00 93.90 180 A 1 
ATOM 1346 N ND1 . HIS A 1 180 ? 3.189   -4.134  -2.616  1.00 89.63 180 A 1 
ATOM 1347 C CD2 . HIS A 1 180 ? 1.658   -5.728  -2.748  1.00 90.11 180 A 1 
ATOM 1348 C CE1 . HIS A 1 180 ? 3.690   -5.248  -2.062  1.00 90.02 180 A 1 
ATOM 1349 N NE2 . HIS A 1 180 ? 2.796   -6.238  -2.126  1.00 90.50 180 A 1 
ATOM 1350 N N   . ILE A 1 181 ? -1.128  -1.089  -4.190  1.00 94.10 181 A 1 
ATOM 1351 C CA  . ILE A 1 181 ? -1.715  0.002   -4.982  1.00 93.57 181 A 1 
ATOM 1352 C C   . ILE A 1 181 ? -1.753  1.292   -4.155  1.00 92.14 181 A 1 
ATOM 1353 O O   . ILE A 1 181 ? -1.226  2.320   -4.575  1.00 90.70 181 A 1 
ATOM 1354 C CB  . ILE A 1 181 ? -3.122  -0.380  -5.507  1.00 94.10 181 A 1 
ATOM 1355 C CG1 . ILE A 1 181 ? -3.066  -1.671  -6.354  1.00 93.65 181 A 1 
ATOM 1356 C CG2 . ILE A 1 181 ? -3.716  0.780   -6.330  1.00 93.26 181 A 1 
ATOM 1357 C CD1 . ILE A 1 181 ? -4.438  -2.252  -6.706  1.00 91.80 181 A 1 
ATOM 1358 N N   . GLN A 1 182 ? -2.325  1.247   -2.950  1.00 94.32 182 A 1 
ATOM 1359 C CA  . GLN A 1 182 ? -2.516  2.440   -2.115  1.00 93.31 182 A 1 
ATOM 1360 C C   . GLN A 1 182 ? -1.199  3.049   -1.613  1.00 91.88 182 A 1 
ATOM 1361 O O   . GLN A 1 182 ? -1.108  4.269   -1.440  1.00 90.34 182 A 1 
ATOM 1362 C CB  . GLN A 1 182 ? -3.432  2.110   -0.928  1.00 93.74 182 A 1 
ATOM 1363 C CG  . GLN A 1 182 ? -4.863  1.809   -1.392  1.00 93.49 182 A 1 
ATOM 1364 C CD  . GLN A 1 182 ? -5.868  1.710   -0.252  1.00 93.48 182 A 1 
ATOM 1365 O OE1 . GLN A 1 182 ? -5.569  1.839   0.927   1.00 89.56 182 A 1 
ATOM 1366 N NE2 . GLN A 1 182 ? -7.125  1.506   -0.583  1.00 88.99 182 A 1 
ATOM 1367 N N   . LEU A 1 183 ? -0.176  2.219   -1.415  1.00 91.47 183 A 1 
ATOM 1368 C CA  . LEU A 1 183 ? 1.183   2.636   -1.057  1.00 90.80 183 A 1 
ATOM 1369 C C   . LEU A 1 183 ? 2.037   3.002   -2.284  1.00 89.11 183 A 1 
ATOM 1370 O O   . LEU A 1 183 ? 3.195   3.391   -2.115  1.00 87.28 183 A 1 
ATOM 1371 C CB  . LEU A 1 183 ? 1.838   1.537   -0.197  1.00 92.32 183 A 1 
ATOM 1372 C CG  . LEU A 1 183 ? 1.146   1.267   1.155   1.00 92.77 183 A 1 
ATOM 1373 C CD1 . LEU A 1 183 ? 1.780   0.046   1.820   1.00 90.52 183 A 1 
ATOM 1374 C CD2 . LEU A 1 183 ? 1.271   2.451   2.115   1.00 90.83 183 A 1 
ATOM 1375 N N   . GLN A 1 184 ? 1.471   2.898   -3.493  1.00 88.74 184 A 1 
ATOM 1376 C CA  . GLN A 1 184 ? 2.101   3.232   -4.777  1.00 87.21 184 A 1 
ATOM 1377 C C   . GLN A 1 184 ? 3.435   2.496   -5.011  1.00 86.78 184 A 1 
ATOM 1378 O O   . GLN A 1 184 ? 4.384   3.048   -5.560  1.00 84.05 184 A 1 
ATOM 1379 C CB  . GLN A 1 184 ? 2.221   4.753   -4.940  1.00 85.20 184 A 1 
ATOM 1380 C CG  . GLN A 1 184 ? 0.881   5.491   -4.842  1.00 80.01 184 A 1 
ATOM 1381 C CD  . GLN A 1 184 ? 1.078   6.988   -5.018  1.00 76.89 184 A 1 
ATOM 1382 O OE1 . GLN A 1 184 ? 1.711   7.632   -4.198  1.00 69.83 184 A 1 
ATOM 1383 N NE2 . GLN A 1 184 ? 0.574   7.567   -6.079  1.00 66.91 184 A 1 
ATOM 1384 N N   . HIS A 1 185 ? 3.527   1.239   -4.576  1.00 82.19 185 A 1 
ATOM 1385 C CA  . HIS A 1 185 ? 4.772   0.475   -4.655  1.00 83.36 185 A 1 
ATOM 1386 C C   . HIS A 1 185 ? 5.249   0.258   -6.095  1.00 81.52 185 A 1 
ATOM 1387 O O   . HIS A 1 185 ? 6.449   0.337   -6.346  1.00 79.24 185 A 1 
ATOM 1388 C CB  . HIS A 1 185 ? 4.616   -0.864  -3.923  1.00 84.89 185 A 1 
ATOM 1389 C CG  . HIS A 1 185 ? 4.551   -0.763  -2.417  1.00 85.86 185 A 1 
ATOM 1390 N ND1 . HIS A 1 185 ? 4.221   -1.801  -1.568  1.00 80.05 185 A 1 
ATOM 1391 C CD2 . HIS A 1 185 ? 4.866   0.314   -1.627  1.00 78.77 185 A 1 
ATOM 1392 C CE1 . HIS A 1 185 ? 4.339   -1.353  -0.306  1.00 83.72 185 A 1 
ATOM 1393 N NE2 . HIS A 1 185 ? 4.725   -0.071  -0.290  1.00 84.34 185 A 1 
ATOM 1394 N N   . SER A 1 186 ? 4.329   0.059   -7.053  1.00 83.64 186 A 1 
ATOM 1395 C CA  . SER A 1 186 ? 4.687   -0.087  -8.467  1.00 81.56 186 A 1 
ATOM 1396 C C   . SER A 1 186 ? 5.260   1.202   -9.063  1.00 79.73 186 A 1 
ATOM 1397 O O   . SER A 1 186 ? 6.276   1.150   -9.751  1.00 78.91 186 A 1 
ATOM 1398 C CB  . SER A 1 186 ? 3.470   -0.547  -9.277  1.00 80.96 186 A 1 
ATOM 1399 O OG  . SER A 1 186 ? 2.396   0.358   -9.119  1.00 71.07 186 A 1 
ATOM 1400 N N   . ILE A 1 187 ? 4.683   2.361   -8.750  1.00 80.91 187 A 1 
ATOM 1401 C CA  . ILE A 1 187 ? 5.193   3.668   -9.197  1.00 80.24 187 A 1 
ATOM 1402 C C   . ILE A 1 187 ? 6.559   3.954   -8.561  1.00 78.74 187 A 1 
ATOM 1403 O O   . ILE A 1 187 ? 7.493   4.369   -9.243  1.00 76.23 187 A 1 
ATOM 1404 C CB  . ILE A 1 187 ? 4.171   4.779   -8.880  1.00 78.91 187 A 1 
ATOM 1405 C CG1 . ILE A 1 187 ? 2.810   4.545   -9.578  1.00 76.43 187 A 1 
ATOM 1406 C CG2 . ILE A 1 187 ? 4.724   6.160   -9.247  1.00 75.96 187 A 1 
ATOM 1407 C CD1 . ILE A 1 187 ? 2.871   4.375   -11.104 1.00 69.95 187 A 1 
ATOM 1408 N N   . LYS A 1 188 ? 6.715   3.641   -7.268  1.00 75.56 188 A 1 
ATOM 1409 C CA  . LYS A 1 188 ? 7.996   3.782   -6.552  1.00 76.29 188 A 1 
ATOM 1410 C C   . LYS A 1 188 ? 9.075   2.795   -7.014  1.00 75.53 188 A 1 
ATOM 1411 O O   . LYS A 1 188 ? 10.228  2.953   -6.623  1.00 73.34 188 A 1 
ATOM 1412 C CB  . LYS A 1 188 ? 7.749   3.644   -5.046  1.00 76.87 188 A 1 
ATOM 1413 C CG  . LYS A 1 188 ? 6.955   4.828   -4.481  1.00 77.81 188 A 1 
ATOM 1414 C CD  . LYS A 1 188 ? 6.564   4.559   -3.025  1.00 76.13 188 A 1 
ATOM 1415 C CE  . LYS A 1 188 ? 5.712   5.718   -2.506  1.00 72.35 188 A 1 
ATOM 1416 N NZ  . LYS A 1 188 ? 5.032   5.371   -1.242  1.00 65.87 188 A 1 
ATOM 1417 N N   . ALA A 1 189 ? 8.732   1.779   -7.808  1.00 77.74 189 A 1 
ATOM 1418 C CA  . ALA A 1 189 ? 9.698   0.866   -8.413  1.00 76.60 189 A 1 
ATOM 1419 C C   . ALA A 1 189 ? 10.408  1.463   -9.641  1.00 75.33 189 A 1 
ATOM 1420 O O   . ALA A 1 189 ? 11.449  0.938   -10.034 1.00 73.15 189 A 1 
ATOM 1421 C CB  . ALA A 1 189 ? 8.994   -0.457  -8.751  1.00 76.55 189 A 1 
ATOM 1422 N N   . ILE A 1 190 ? 9.881   2.552   -10.214 1.00 73.01 190 A 1 
ATOM 1423 C CA  . ILE A 1 190 ? 10.512  3.282   -11.319 1.00 70.20 190 A 1 
ATOM 1424 C C   . ILE A 1 190 ? 11.786  3.948   -10.789 1.00 67.96 190 A 1 
ATOM 1425 O O   . ILE A 1 190 ? 11.742  4.754   -9.861  1.00 65.22 190 A 1 
ATOM 1426 C CB  . ILE A 1 190 ? 9.544   4.319   -11.929 1.00 68.35 190 A 1 
ATOM 1427 C CG1 . ILE A 1 190 ? 8.242   3.650   -12.433 1.00 64.91 190 A 1 
ATOM 1428 C CG2 . ILE A 1 190 ? 10.241  5.072   -13.075 1.00 64.68 190 A 1 
ATOM 1429 C CD1 . ILE A 1 190 ? 7.145   4.642   -12.832 1.00 61.35 190 A 1 
ATOM 1430 N N   . LYS A 1 191 ? 12.929  3.603   -11.375 1.00 58.88 191 A 1 
ATOM 1431 C CA  . LYS A 1 191 ? 14.250  4.101   -10.956 1.00 56.98 191 A 1 
ATOM 1432 C C   . LYS A 1 191 ? 14.702  5.307   -11.764 1.00 56.06 191 A 1 
ATOM 1433 O O   . LYS A 1 191 ? 15.538  6.079   -11.301 1.00 52.23 191 A 1 
ATOM 1434 C CB  . LYS A 1 191 ? 15.276  2.973   -11.058 1.00 54.00 191 A 1 
ATOM 1435 C CG  . LYS A 1 191 ? 14.923  1.805   -10.132 1.00 51.18 191 A 1 
ATOM 1436 C CD  . LYS A 1 191 ? 15.926  0.671   -10.311 1.00 49.18 191 A 1 
ATOM 1437 C CE  . LYS A 1 191 ? 15.485  -0.503  -9.433  1.00 44.26 191 A 1 
ATOM 1438 N NZ  . LYS A 1 191 ? 16.333  -1.691  -9.674  1.00 39.12 191 A 1 
ATOM 1439 N N   . THR A 1 192 ? 14.168  5.471   -12.970 1.00 48.82 192 A 1 
ATOM 1440 C CA  . THR A 1 192 ? 14.522  6.577   -13.856 1.00 47.55 192 A 1 
ATOM 1441 C C   . THR A 1 192 ? 13.730  7.844   -13.521 1.00 50.26 192 A 1 
ATOM 1442 O O   . THR A 1 192 ? 12.508  7.838   -13.430 1.00 46.26 192 A 1 
ATOM 1443 C CB  . THR A 1 192 ? 14.387  6.171   -15.331 1.00 41.53 192 A 1 
ATOM 1444 O OG1 . THR A 1 192 ? 14.862  7.234   -16.128 1.00 37.87 192 A 1 
ATOM 1445 C CG2 . THR A 1 192 ? 12.970  5.854   -15.792 1.00 38.17 192 A 1 
ATOM 1446 N N   . SER A 1 193 ? 14.436  8.975   -13.396 1.00 48.80 193 A 1 
ATOM 1447 C CA  . SER A 1 193 ? 13.802  10.296  -13.280 1.00 48.29 193 A 1 
ATOM 1448 C C   . SER A 1 193 ? 13.283  10.839  -14.616 1.00 52.16 193 A 1 
ATOM 1449 O O   . SER A 1 193 ? 12.614  11.870  -14.652 1.00 49.44 193 A 1 
ATOM 1450 C CB  . SER A 1 193 ? 14.778  11.297  -12.647 1.00 43.06 193 A 1 
ATOM 1451 O OG  . SER A 1 193 ? 15.948  11.431  -13.442 1.00 37.90 193 A 1 
ATOM 1452 N N   . ARG A 1 194 ? 13.581  10.153  -15.729 1.00 51.35 194 A 1 
ATOM 1453 C CA  . ARG A 1 194 ? 13.163  10.569  -17.077 1.00 53.61 194 A 1 
ATOM 1454 C C   . ARG A 1 194 ? 11.642  10.541  -17.231 1.00 55.29 194 A 1 
ATOM 1455 O O   . ARG A 1 194 ? 11.102  11.358  -17.967 1.00 56.55 194 A 1 
ATOM 1456 C CB  . ARG A 1 194 ? 13.820  9.681   -18.145 1.00 51.63 194 A 1 
ATOM 1457 C CG  . ARG A 1 194 ? 15.351  9.827   -18.195 1.00 48.27 194 A 1 
ATOM 1458 C CD  . ARG A 1 194 ? 15.968  8.859   -19.223 1.00 48.90 194 A 1 
ATOM 1459 N NE  . ARG A 1 194 ? 15.638  9.221   -20.617 1.00 42.40 194 A 1 
ATOM 1460 C CZ  . ARG A 1 194 ? 15.573  8.415   -21.669 1.00 39.52 194 A 1 
ATOM 1461 N NH1 . ARG A 1 194 ? 15.788  7.132   -21.588 1.00 36.38 194 A 1 
ATOM 1462 N NH2 . ARG A 1 194 ? 15.285  8.898   -22.841 1.00 35.27 194 A 1 
ATOM 1463 N N   . ILE A 1 195 ? 10.953  9.652   -16.505 1.00 52.14 195 A 1 
ATOM 1464 C CA  . ILE A 1 195 ? 9.489   9.604   -16.535 1.00 51.76 195 A 1 
ATOM 1465 C C   . ILE A 1 195 ? 8.874   10.909  -16.020 1.00 53.39 195 A 1 
ATOM 1466 O O   . ILE A 1 195 ? 7.941   11.407  -16.632 1.00 52.03 195 A 1 
ATOM 1467 C CB  . ILE A 1 195 ? 8.937   8.372   -15.787 1.00 49.81 195 A 1 
ATOM 1468 C CG1 . ILE A 1 195 ? 7.451   8.180   -16.184 1.00 46.94 195 A 1 
ATOM 1469 C CG2 . ILE A 1 195 ? 9.109   8.481   -14.266 1.00 48.87 195 A 1 
ATOM 1470 C CD1 . ILE A 1 195 ? 6.849   6.843   -15.763 1.00 45.22 195 A 1 
ATOM 1471 N N   . THR A 1 196 ? 9.430   11.522  -14.977 1.00 50.38 196 A 1 
ATOM 1472 C CA  . THR A 1 196 ? 8.951   12.811  -14.455 1.00 49.28 196 A 1 
ATOM 1473 C C   . THR A 1 196 ? 9.033   13.898  -15.525 1.00 50.65 196 A 1 
ATOM 1474 O O   . THR A 1 196 ? 8.082   14.647  -15.728 1.00 50.34 196 A 1 
ATOM 1475 C CB  . THR A 1 196 ? 9.762   13.255  -13.229 1.00 47.28 196 A 1 
ATOM 1476 O OG1 . THR A 1 196 ? 9.977   12.174  -12.359 1.00 42.95 196 A 1 
ATOM 1477 C CG2 . THR A 1 196 ? 9.059   14.356  -12.437 1.00 44.85 196 A 1 
ATOM 1478 N N   . GLN A 1 197 ? 10.139  13.953  -16.264 1.00 51.27 197 A 1 
ATOM 1479 C CA  . GLN A 1 197 ? 10.308  14.902  -17.367 1.00 51.68 197 A 1 
ATOM 1480 C C   . GLN A 1 197 ? 9.294   14.640  -18.488 1.00 53.89 197 A 1 
ATOM 1481 O O   . GLN A 1 197 ? 8.635   15.568  -18.950 1.00 54.37 197 A 1 
ATOM 1482 C CB  . GLN A 1 197 ? 11.744  14.829  -17.906 1.00 50.98 197 A 1 
ATOM 1483 C CG  . GLN A 1 197 ? 12.785  15.273  -16.867 1.00 45.63 197 A 1 
ATOM 1484 C CD  . GLN A 1 197 ? 14.224  15.127  -17.362 1.00 42.77 197 A 1 
ATOM 1485 O OE1 . GLN A 1 197 ? 14.523  14.626  -18.435 1.00 40.89 197 A 1 
ATOM 1486 N NE2 . GLN A 1 197 ? 15.195  15.543  -16.577 1.00 38.74 197 A 1 
ATOM 1487 N N   . ALA A 1 198 ? 9.102   13.378  -18.873 1.00 55.06 198 A 1 
ATOM 1488 C CA  . ALA A 1 198 ? 8.128   12.994  -19.896 1.00 54.61 198 A 1 
ATOM 1489 C C   . ALA A 1 198 ? 6.680   13.329  -19.492 1.00 54.96 198 A 1 
ATOM 1490 O O   . ALA A 1 198 ? 5.889   13.804  -20.310 1.00 55.30 198 A 1 
ATOM 1491 C CB  . ALA A 1 198 ? 8.299   11.494  -20.164 1.00 54.22 198 A 1 
ATOM 1492 N N   . LEU A 1 199 ? 6.326   13.134  -18.216 1.00 54.15 199 A 1 
ATOM 1493 C CA  . LEU A 1 199 ? 5.000   13.437  -17.678 1.00 53.25 199 A 1 
ATOM 1494 C C   . LEU A 1 199 ? 4.746   14.944  -17.574 1.00 53.71 199 A 1 
ATOM 1495 O O   . LEU A 1 199 ? 3.644   15.390  -17.892 1.00 53.19 199 A 1 
ATOM 1496 C CB  . LEU A 1 199 ? 4.844   12.752  -16.314 1.00 52.69 199 A 1 
ATOM 1497 C CG  . LEU A 1 199 ? 4.747   11.216  -16.386 1.00 48.31 199 A 1 
ATOM 1498 C CD1 . LEU A 1 199 ? 4.780   10.664  -14.968 1.00 47.89 199 A 1 
ATOM 1499 C CD2 . LEU A 1 199 ? 3.478   10.725  -17.072 1.00 49.40 199 A 1 
ATOM 1500 N N   . LEU A 1 200 ? 5.756   15.746  -17.217 1.00 50.17 200 A 1 
ATOM 1501 C CA  . LEU A 1 200 ? 5.651   17.210  -17.237 1.00 48.50 200 A 1 
ATOM 1502 C C   . LEU A 1 200 ? 5.425   17.739  -18.662 1.00 47.53 200 A 1 
ATOM 1503 O O   . LEU A 1 200 ? 4.586   18.616  -18.872 1.00 45.95 200 A 1 
ATOM 1504 C CB  . LEU A 1 200 ? 6.921   17.822  -16.618 1.00 48.10 200 A 1 
ATOM 1505 C CG  . LEU A 1 200 ? 7.017   17.676  -15.084 1.00 42.67 200 A 1 
ATOM 1506 C CD1 . LEU A 1 200 ? 8.410   18.113  -14.628 1.00 40.57 200 A 1 
ATOM 1507 C CD2 . LEU A 1 200 ? 5.981   18.531  -14.356 1.00 42.08 200 A 1 
ATOM 1508 N N   . VAL A 1 201 ? 6.123   17.166  -19.646 1.00 49.55 201 A 1 
ATOM 1509 C CA  . VAL A 1 201 ? 5.943   17.513  -21.064 1.00 48.52 201 A 1 
ATOM 1510 C C   . VAL A 1 201 ? 4.542   17.131  -21.544 1.00 47.99 201 A 1 
ATOM 1511 O O   . VAL A 1 201 ? 3.848   17.956  -22.136 1.00 45.82 201 A 1 
ATOM 1512 C CB  . VAL A 1 201 ? 7.049   16.863  -21.921 1.00 47.13 201 A 1 
ATOM 1513 C CG1 . VAL A 1 201 ? 6.779   16.980  -23.424 1.00 42.56 201 A 1 
ATOM 1514 C CG2 . VAL A 1 201 ? 8.398   17.540  -21.636 1.00 47.27 201 A 1 
ATOM 1515 N N   . THR A 1 202 ? 4.068   15.924  -21.246 1.00 56.06 202 A 1 
ATOM 1516 C CA  . THR A 1 202 ? 2.725   15.479  -21.658 1.00 52.45 202 A 1 
ATOM 1517 C C   . THR A 1 202 ? 1.602   16.212  -20.916 1.00 49.37 202 A 1 
ATOM 1518 O O   . THR A 1 202 ? 0.597   16.561  -21.535 1.00 46.05 202 A 1 
ATOM 1519 C CB  . THR A 1 202 ? 2.558   13.959  -21.515 1.00 50.73 202 A 1 
ATOM 1520 O OG1 . THR A 1 202 ? 2.945   13.513  -20.241 1.00 47.55 202 A 1 
ATOM 1521 C CG2 . THR A 1 202 ? 3.409   13.196  -22.532 1.00 49.08 202 A 1 
ATOM 1522 N N   . GLY A 1 203 ? 1.784   16.533  -19.636 1.00 48.54 203 A 1 
ATOM 1523 C CA  . GLY A 1 203 ? 0.839   17.314  -18.838 1.00 45.95 203 A 1 
ATOM 1524 C C   . GLY A 1 203 ? 0.699   18.765  -19.309 1.00 44.39 203 A 1 
ATOM 1525 O O   . GLY A 1 203 ? -0.411  19.295  -19.364 1.00 41.66 203 A 1 
ATOM 1526 N N   . SER A 1 204 ? 1.800   19.394  -19.721 1.00 44.26 204 A 1 
ATOM 1527 C CA  . SER A 1 204 ? 1.774   20.738  -20.319 1.00 43.05 204 A 1 
ATOM 1528 C C   . SER A 1 204 ? 1.235   20.747  -21.757 1.00 42.11 204 A 1 
ATOM 1529 O O   . SER A 1 204 ? 0.624   21.729  -22.181 1.00 39.58 204 A 1 
ATOM 1530 C CB  . SER A 1 204 ? 3.158   21.391  -20.244 1.00 40.05 204 A 1 
ATOM 1531 O OG  . SER A 1 204 ? 4.139   20.605  -20.886 1.00 36.81 204 A 1 
ATOM 1532 N N   . SER A 1 205 ? 1.365   19.627  -22.481 1.00 41.84 205 A 1 
ATOM 1533 C CA  . SER A 1 205 ? 0.848   19.478  -23.851 1.00 42.10 205 A 1 
ATOM 1534 C C   . SER A 1 205 ? -0.682  19.426  -23.926 1.00 41.57 205 A 1 
ATOM 1535 O O   . SER A 1 205 ? -1.245  19.735  -24.976 1.00 39.08 205 A 1 
ATOM 1536 C CB  . SER A 1 205 ? 1.438   18.230  -24.512 1.00 38.61 205 A 1 
ATOM 1537 O OG  . SER A 1 205 ? 2.847   18.324  -24.593 1.00 34.67 205 A 1 
ATOM 1538 N N   . ALA A 1 206 ? -1.385  19.132  -22.826 1.00 39.64 206 A 1 
ATOM 1539 C CA  . ALA A 1 206 ? -2.847  19.237  -22.753 1.00 39.39 206 A 1 
ATOM 1540 C C   . ALA A 1 206 ? -3.359  20.680  -22.964 1.00 39.68 206 A 1 
ATOM 1541 O O   . ALA A 1 206 ? -4.522  20.884  -23.300 1.00 36.88 206 A 1 
ATOM 1542 C CB  . ALA A 1 206 ? -3.305  18.665  -21.405 1.00 35.64 206 A 1 
ATOM 1543 N N   . ALA A 1 207 ? -2.479  21.683  -22.826 1.00 38.31 207 A 1 
ATOM 1544 C CA  . ALA A 1 207 ? -2.760  23.090  -23.127 1.00 37.60 207 A 1 
ATOM 1545 C C   . ALA A 1 207 ? -2.388  23.508  -24.571 1.00 38.42 207 A 1 
ATOM 1546 O O   . ALA A 1 207 ? -2.391  24.695  -24.885 1.00 36.14 207 A 1 
ATOM 1547 C CB  . ALA A 1 207 ? -2.087  23.955  -22.056 1.00 34.03 207 A 1 
ATOM 1548 N N   . GLY A 1 208 ? -2.071  22.555  -25.453 1.00 36.35 208 A 1 
ATOM 1549 C CA  . GLY A 1 208 ? -1.752  22.822  -26.864 1.00 35.87 208 A 1 
ATOM 1550 C C   . GLY A 1 208 ? -0.348  23.386  -27.120 1.00 36.36 208 A 1 
ATOM 1551 O O   . GLY A 1 208 ? -0.048  23.780  -28.245 1.00 34.28 208 A 1 
ATOM 1552 N N   . VAL A 1 209 ? 0.521   23.406  -26.108 1.00 38.51 209 A 1 
ATOM 1553 C CA  . VAL A 1 209 ? 1.932   23.778  -26.249 1.00 38.48 209 A 1 
ATOM 1554 C C   . VAL A 1 209 ? 2.734   22.495  -26.422 1.00 40.04 209 A 1 
ATOM 1555 O O   . VAL A 1 209 ? 2.952   21.762  -25.460 1.00 37.43 209 A 1 
ATOM 1556 C CB  . VAL A 1 209 ? 2.419   24.616  -25.052 1.00 34.74 209 A 1 
ATOM 1557 C CG1 . VAL A 1 209 ? 3.874   25.068  -25.245 1.00 31.27 209 A 1 
ATOM 1558 C CG2 . VAL A 1 209 ? 1.560   25.879  -24.875 1.00 30.71 209 A 1 
ATOM 1559 N N   . VAL A 1 210 ? 3.157   22.200  -27.649 1.00 38.87 210 A 1 
ATOM 1560 C CA  . VAL A 1 210 ? 4.192   21.183  -27.880 1.00 38.94 210 A 1 
ATOM 1561 C C   . VAL A 1 210 ? 5.433   21.670  -27.143 1.00 40.22 210 A 1 
ATOM 1562 O O   . VAL A 1 210 ? 6.010   22.689  -27.519 1.00 37.87 210 A 1 
ATOM 1563 C CB  . VAL A 1 210 ? 4.476   20.974  -29.381 1.00 36.34 210 A 1 
ATOM 1564 C CG1 . VAL A 1 210 ? 5.536   19.886  -29.605 1.00 32.83 210 A 1 
ATOM 1565 C CG2 . VAL A 1 210 ? 3.202   20.548  -30.131 1.00 33.11 210 A 1 
ATOM 1566 N N   . ALA A 1 211 ? 5.787   21.006  -26.035 1.00 40.36 211 A 1 
ATOM 1567 C CA  . ALA A 1 211 ? 6.974   21.371  -25.285 1.00 40.53 211 A 1 
ATOM 1568 C C   . ALA A 1 211 ? 8.191   21.201  -26.201 1.00 41.23 211 A 1 
ATOM 1569 O O   . ALA A 1 211 ? 8.459   20.106  -26.702 1.00 38.79 211 A 1 
ATOM 1570 C CB  . ALA A 1 211 ? 7.049   20.531  -24.014 1.00 37.90 211 A 1 
ATOM 1571 N N   . GLU A 1 212 ? 8.887   22.298  -26.456 1.00 44.58 212 A 1 
ATOM 1572 C CA  . GLU A 1 212 ? 10.104  22.294  -27.258 1.00 45.73 212 A 1 
ATOM 1573 C C   . GLU A 1 212 ? 11.129  21.356  -26.606 1.00 47.84 212 A 1 
ATOM 1574 O O   . GLU A 1 212 ? 11.630  21.641  -25.519 1.00 44.88 212 A 1 
ATOM 1575 C CB  . GLU A 1 212 ? 10.668  23.726  -27.375 1.00 42.09 212 A 1 
ATOM 1576 C CG  . GLU A 1 212 ? 9.811   24.662  -28.248 1.00 36.83 212 A 1 
ATOM 1577 C CD  . GLU A 1 212 ? 10.415  26.075  -28.411 1.00 33.76 212 A 1 
ATOM 1578 O OE1 . GLU A 1 212 ? 10.049  26.749  -29.399 1.00 30.24 212 A 1 
ATOM 1579 O OE2 . GLU A 1 212 ? 11.224  26.482  -27.550 1.00 31.63 212 A 1 
ATOM 1580 N N   . GLY A 1 213 ? 11.437  20.231  -27.245 1.00 52.39 213 A 1 
ATOM 1581 C CA  . GLY A 1 213 ? 12.632  19.446  -26.929 1.00 54.27 213 A 1 
ATOM 1582 C C   . GLY A 1 213 ? 12.497  17.935  -26.753 1.00 58.46 213 A 1 
ATOM 1583 O O   . GLY A 1 213 ? 13.538  17.288  -26.724 1.00 55.71 213 A 1 
ATOM 1584 N N   . MET A 1 214 ? 11.297  17.345  -26.664 1.00 46.19 214 A 1 
ATOM 1585 C CA  . MET A 1 214 ? 11.147  15.881  -26.613 1.00 52.26 214 A 1 
ATOM 1586 C C   . MET A 1 214 ? 10.323  15.373  -27.796 1.00 55.19 214 A 1 
ATOM 1587 O O   . MET A 1 214 ? 9.174   15.781  -27.981 1.00 53.38 214 A 1 
ATOM 1588 C CB  . MET A 1 214 ? 10.575  15.411  -25.260 1.00 53.64 214 A 1 
ATOM 1589 C CG  . MET A 1 214 ? 11.619  14.640  -24.449 1.00 51.85 214 A 1 
ATOM 1590 S SD  . MET A 1 214 ? 11.028  13.903  -22.891 1.00 49.12 214 A 1 
ATOM 1591 C CE  . MET A 1 214 ? 11.113  15.355  -21.812 1.00 47.02 214 A 1 
ATOM 1592 N N   . ASP A 1 215 ? 10.906  14.471  -28.593 1.00 59.29 215 A 1 
ATOM 1593 C CA  . ASP A 1 215 ? 10.214  13.784  -29.683 1.00 63.24 215 A 1 
ATOM 1594 C C   . ASP A 1 215 ? 9.232   12.723  -29.129 1.00 65.03 215 A 1 
ATOM 1595 O O   . ASP A 1 215 ? 9.460   12.125  -28.076 1.00 62.16 215 A 1 
ATOM 1596 C CB  . ASP A 1 215 ? 11.254  13.179  -30.649 1.00 58.66 215 A 1 
ATOM 1597 C CG  . ASP A 1 215 ? 10.635  12.401  -31.816 1.00 51.08 215 A 1 
ATOM 1598 O OD1 . ASP A 1 215 ? 9.501   12.734  -32.209 1.00 47.33 215 A 1 
ATOM 1599 O OD2 . ASP A 1 215 ? 11.249  11.405  -32.250 1.00 47.08 215 A 1 
ATOM 1600 N N   . LEU A 1 216 ? 8.140   12.455  -29.850 1.00 62.17 216 A 1 
ATOM 1601 C CA  . LEU A 1 216 ? 7.163   11.407  -29.508 1.00 65.38 216 A 1 
ATOM 1602 C C   . LEU A 1 216 ? 7.818   10.028  -29.346 1.00 68.10 216 A 1 
ATOM 1603 O O   . LEU A 1 216 ? 7.378   9.233   -28.516 1.00 67.13 216 A 1 
ATOM 1604 C CB  . LEU A 1 216 ? 6.082   11.338  -30.602 1.00 62.96 216 A 1 
ATOM 1605 C CG  . LEU A 1 216 ? 5.064   12.494  -30.585 1.00 54.81 216 A 1 
ATOM 1606 C CD1 . LEU A 1 216 ? 4.173   12.398  -31.827 1.00 49.90 216 A 1 
ATOM 1607 C CD2 . LEU A 1 216 ? 4.159   12.443  -29.351 1.00 51.52 216 A 1 
ATOM 1608 N N   . THR A 1 217 ? 8.865   9.771   -30.100 1.00 61.60 217 A 1 
ATOM 1609 C CA  . THR A 1 217 ? 9.674   8.552   -29.991 1.00 66.44 217 A 1 
ATOM 1610 C C   . THR A 1 217 ? 10.336  8.463   -28.616 1.00 69.24 217 A 1 
ATOM 1611 O O   . THR A 1 217 ? 10.204  7.445   -27.937 1.00 68.62 217 A 1 
ATOM 1612 C CB  . THR A 1 217 ? 10.743  8.506   -31.095 1.00 65.73 217 A 1 
ATOM 1613 O OG1 . THR A 1 217 ? 10.179  8.802   -32.353 1.00 60.97 217 A 1 
ATOM 1614 C CG2 . THR A 1 217 ? 11.378  7.125   -31.203 1.00 60.53 217 A 1 
ATOM 1615 N N   . GLU A 1 218 ? 10.953  9.548   -28.143 1.00 59.39 218 A 1 
ATOM 1616 C CA  . GLU A 1 218 ? 11.614  9.589   -26.836 1.00 62.84 218 A 1 
ATOM 1617 C C   . GLU A 1 218 ? 10.613  9.442   -25.678 1.00 64.96 218 A 1 
ATOM 1618 O O   . GLU A 1 218 ? 10.864  8.688   -24.736 1.00 65.25 218 A 1 
ATOM 1619 C CB  . GLU A 1 218 ? 12.429  10.884  -26.721 1.00 62.81 218 A 1 
ATOM 1620 C CG  . GLU A 1 218 ? 13.216  10.917  -25.402 1.00 56.24 218 A 1 
ATOM 1621 C CD  . GLU A 1 218 ? 14.184  12.094  -25.266 1.00 54.71 218 A 1 
ATOM 1622 O OE1 . GLU A 1 218 ? 15.036  11.982  -24.347 1.00 49.06 218 A 1 
ATOM 1623 O OE2 . GLU A 1 218 ? 14.076  13.066  -26.044 1.00 53.85 218 A 1 
ATOM 1624 N N   . LEU A 1 219 ? 9.443   10.085  -25.769 1.00 59.59 219 A 1 
ATOM 1625 C CA  . LEU A 1 219 ? 8.361   9.904   -24.791 1.00 59.87 219 A 1 
ATOM 1626 C C   . LEU A 1 219 ? 7.896   8.443   -24.718 1.00 60.98 219 A 1 
ATOM 1627 O O   . LEU A 1 219 ? 7.667   7.910   -23.631 1.00 62.49 219 A 1 
ATOM 1628 C CB  . LEU A 1 219 ? 7.174   10.814  -25.162 1.00 60.58 219 A 1 
ATOM 1629 C CG  . LEU A 1 219 ? 7.426   12.320  -24.974 1.00 55.83 219 A 1 
ATOM 1630 C CD1 . LEU A 1 219 ? 6.230   13.109  -25.514 1.00 51.71 219 A 1 
ATOM 1631 C CD2 . LEU A 1 219 ? 7.593   12.679  -23.502 1.00 54.23 219 A 1 
ATOM 1632 N N   . THR A 1 220 ? 7.769   7.800   -25.877 1.00 71.89 220 A 1 
ATOM 1633 C CA  . THR A 1 220 ? 7.382   6.385   -25.975 1.00 73.51 220 A 1 
ATOM 1634 C C   . THR A 1 220 ? 8.449   5.476   -25.363 1.00 75.47 220 A 1 
ATOM 1635 O O   . THR A 1 220 ? 8.110   4.561   -24.614 1.00 75.59 220 A 1 
ATOM 1636 C CB  . THR A 1 220 ? 7.120   5.991   -27.436 1.00 73.29 220 A 1 
ATOM 1637 O OG1 . THR A 1 220 ? 6.109   6.807   -27.982 1.00 66.79 220 A 1 
ATOM 1638 C CG2 . THR A 1 220 ? 6.631   4.550   -27.574 1.00 67.08 220 A 1 
ATOM 1639 N N   . ASP A 1 221 ? 9.724   5.753   -25.616 1.00 61.04 221 A 1 
ATOM 1640 C CA  . ASP A 1 221 ? 10.841  4.984   -25.065 1.00 66.40 221 A 1 
ATOM 1641 C C   . ASP A 1 221 ? 10.912  5.094   -23.538 1.00 67.44 221 A 1 
ATOM 1642 O O   . ASP A 1 221 ? 11.016  4.075   -22.857 1.00 69.91 221 A 1 
ATOM 1643 C CB  . ASP A 1 221 ? 12.160  5.435   -25.706 1.00 67.14 221 A 1 
ATOM 1644 C CG  . ASP A 1 221 ? 12.318  4.998   -27.168 1.00 63.32 221 A 1 
ATOM 1645 O OD1 . ASP A 1 221 ? 11.611  4.050   -27.587 1.00 60.71 221 A 1 
ATOM 1646 O OD2 . ASP A 1 221 ? 13.205  5.576   -27.833 1.00 60.59 221 A 1 
ATOM 1647 N N   . ILE A 1 222 ? 10.757  6.306   -22.988 1.00 70.56 222 A 1 
ATOM 1648 C CA  . ILE A 1 222 ? 10.732  6.530   -21.531 1.00 71.57 222 A 1 
ATOM 1649 C C   . ILE A 1 222 ? 9.553   5.802   -20.881 1.00 72.03 222 A 1 
ATOM 1650 O O   . ILE A 1 222 ? 9.698   5.181   -19.822 1.00 71.10 222 A 1 
ATOM 1651 C CB  . ILE A 1 222 ? 10.672  8.044   -21.225 1.00 70.79 222 A 1 
ATOM 1652 C CG1 . ILE A 1 222 ? 11.992  8.743   -21.641 1.00 68.13 222 A 1 
ATOM 1653 C CG2 . ILE A 1 222 ? 10.420  8.297   -19.728 1.00 69.66 222 A 1 
ATOM 1654 C CD1 . ILE A 1 222 ? 11.875  10.268  -21.711 1.00 64.84 222 A 1 
ATOM 1655 N N   . PHE A 1 223 ? 8.373   5.852   -21.510 1.00 73.70 223 A 1 
ATOM 1656 C CA  . PHE A 1 223 ? 7.195   5.139   -21.026 1.00 74.86 223 A 1 
ATOM 1657 C C   . PHE A 1 223 ? 7.419   3.622   -21.032 1.00 76.54 223 A 1 
ATOM 1658 O O   . PHE A 1 223 ? 7.178   2.962   -20.018 1.00 76.31 223 A 1 
ATOM 1659 C CB  . PHE A 1 223 ? 5.981   5.540   -21.871 1.00 73.96 223 A 1 
ATOM 1660 C CG  . PHE A 1 223 ? 4.695   4.899   -21.398 1.00 71.57 223 A 1 
ATOM 1661 C CD1 . PHE A 1 223 ? 4.240   3.703   -21.985 1.00 66.93 223 A 1 
ATOM 1662 C CD2 . PHE A 1 223 ? 3.959   5.491   -20.356 1.00 67.93 223 A 1 
ATOM 1663 C CE1 . PHE A 1 223 ? 3.046   3.111   -21.533 1.00 64.41 223 A 1 
ATOM 1664 C CE2 . PHE A 1 223 ? 2.767   4.900   -19.908 1.00 63.59 223 A 1 
ATOM 1665 C CZ  . PHE A 1 223 ? 2.308   3.712   -20.493 1.00 65.58 223 A 1 
ATOM 1666 N N   . ASN A 1 224 ? 7.932   3.071   -22.131 1.00 67.86 224 A 1 
ATOM 1667 C CA  . ASN A 1 224 ? 8.226   1.645   -22.256 1.00 71.85 224 A 1 
ATOM 1668 C C   . ASN A 1 224 ? 9.299   1.179   -21.265 1.00 72.63 224 A 1 
ATOM 1669 O O   . ASN A 1 224 ? 9.144   0.116   -20.664 1.00 73.87 224 A 1 
ATOM 1670 C CB  . ASN A 1 224 ? 8.659   1.348   -23.699 1.00 72.53 224 A 1 
ATOM 1671 C CG  . ASN A 1 224 ? 7.514   1.387   -24.694 1.00 67.66 224 A 1 
ATOM 1672 O OD1 . ASN A 1 224 ? 6.357   1.155   -24.383 1.00 64.32 224 A 1 
ATOM 1673 N ND2 . ASN A 1 224 ? 7.816   1.626   -25.948 1.00 60.36 224 A 1 
ATOM 1674 N N   . GLU A 1 225 ? 10.351  1.976   -21.049 1.00 67.69 225 A 1 
ATOM 1675 C CA  . GLU A 1 225 ? 11.389  1.720   -20.043 1.00 70.99 225 A 1 
ATOM 1676 C C   . GLU A 1 225 ? 10.773  1.629   -18.640 1.00 72.86 225 A 1 
ATOM 1677 O O   . GLU A 1 225 ? 10.969  0.633   -17.939 1.00 71.22 225 A 1 
ATOM 1678 C CB  . GLU A 1 225 ? 12.453  2.831   -20.133 1.00 70.09 225 A 1 
ATOM 1679 C CG  . GLU A 1 225 ? 13.631  2.638   -19.161 1.00 62.36 225 A 1 
ATOM 1680 C CD  . GLU A 1 225 ? 14.697  3.761   -19.254 1.00 60.80 225 A 1 
ATOM 1681 O OE1 . GLU A 1 225 ? 15.779  3.579   -18.656 1.00 55.47 225 A 1 
ATOM 1682 O OE2 . GLU A 1 225 ? 14.445  4.820   -19.885 1.00 57.74 225 A 1 
ATOM 1683 N N   . SER A 1 226 ? 9.936   2.604   -18.274 1.00 73.75 226 A 1 
ATOM 1684 C CA  . SER A 1 226 ? 9.290   2.659   -16.958 1.00 73.16 226 A 1 
ATOM 1685 C C   . SER A 1 226 ? 8.322   1.491   -16.736 1.00 73.46 226 A 1 
ATOM 1686 O O   . SER A 1 226 ? 8.319   0.863   -15.675 1.00 74.09 226 A 1 
ATOM 1687 C CB  . SER A 1 226 ? 8.531   3.978   -16.808 1.00 71.27 226 A 1 
ATOM 1688 O OG  . SER A 1 226 ? 9.403   5.072   -17.011 1.00 64.71 226 A 1 
ATOM 1689 N N   . VAL A 1 227 ? 7.518   1.145   -17.744 1.00 73.42 227 A 1 
ATOM 1690 C CA  . VAL A 1 227 ? 6.655   -0.045  -17.713 1.00 77.57 227 A 1 
ATOM 1691 C C   . VAL A 1 227 ? 7.503   -1.310  -17.571 1.00 79.06 227 A 1 
ATOM 1692 O O   . VAL A 1 227 ? 7.174   -2.173  -16.758 1.00 78.71 227 A 1 
ATOM 1693 C CB  . VAL A 1 227 ? 5.757   -0.102  -18.964 1.00 76.65 227 A 1 
ATOM 1694 C CG1 . VAL A 1 227 ? 5.014   -1.437  -19.104 1.00 72.49 227 A 1 
ATOM 1695 C CG2 . VAL A 1 227 ? 4.694   1.004   -18.914 1.00 74.16 227 A 1 
ATOM 1696 N N   . GLY A 1 228 ? 8.614   -1.409  -18.300 1.00 72.94 228 A 1 
ATOM 1697 C CA  . GLY A 1 228 ? 9.556   -2.526  -18.220 1.00 74.53 228 A 1 
ATOM 1698 C C   . GLY A 1 228 ? 10.183  -2.692  -16.833 1.00 75.98 228 A 1 
ATOM 1699 O O   . GLY A 1 228 ? 10.268  -3.818  -16.335 1.00 76.14 228 A 1 
ATOM 1700 N N   . GLU A 1 229 ? 10.556  -1.593  -16.162 1.00 75.93 229 A 1 
ATOM 1701 C CA  . GLU A 1 229 ? 11.065  -1.613  -14.779 1.00 77.40 229 A 1 
ATOM 1702 C C   . GLU A 1 229 ? 10.021  -2.149  -13.790 1.00 78.15 229 A 1 
ATOM 1703 O O   . GLU A 1 229 ? 10.332  -3.017  -12.964 1.00 77.42 229 A 1 
ATOM 1704 C CB  . GLU A 1 229 ? 11.496  -0.204  -14.338 1.00 75.95 229 A 1 
ATOM 1705 C CG  . GLU A 1 229 ? 12.791  0.287   -15.004 1.00 71.32 229 A 1 
ATOM 1706 C CD  . GLU A 1 229 ? 13.250  1.645   -14.446 1.00 69.66 229 A 1 
ATOM 1707 O OE1 . GLU A 1 229 ? 14.472  1.924   -14.513 1.00 62.83 229 A 1 
ATOM 1708 O OE2 . GLU A 1 229 ? 12.422  2.384   -13.865 1.00 63.77 229 A 1 
ATOM 1709 N N   . ILE A 1 230 ? 8.769   -1.691  -13.906 1.00 76.32 230 A 1 
ATOM 1710 C CA  . ILE A 1 230 ? 7.668   -2.164  -13.054 1.00 77.42 230 A 1 
ATOM 1711 C C   . ILE A 1 230 ? 7.393   -3.650  -13.305 1.00 77.65 230 A 1 
ATOM 1712 O O   . ILE A 1 230 ? 7.310   -4.428  -12.354 1.00 78.48 230 A 1 
ATOM 1713 C CB  . ILE A 1 230 ? 6.388   -1.327  -13.261 1.00 77.60 230 A 1 
ATOM 1714 C CG1 . ILE A 1 230 ? 6.597   0.142   -12.831 1.00 76.38 230 A 1 
ATOM 1715 C CG2 . ILE A 1 230 ? 5.228   -1.927  -12.443 1.00 75.77 230 A 1 
ATOM 1716 C CD1 . ILE A 1 230 ? 5.480   1.076   -13.319 1.00 72.16 230 A 1 
ATOM 1717 N N   . VAL A 1 231 ? 7.289   -4.079  -14.570 1.00 76.75 231 A 1 
ATOM 1718 C CA  . VAL A 1 231 ? 7.059   -5.487  -14.933 1.00 79.27 231 A 1 
ATOM 1719 C C   . VAL A 1 231 ? 8.194   -6.369  -14.418 1.00 79.21 231 A 1 
ATOM 1720 O O   . VAL A 1 231 ? 7.941   -7.412  -13.819 1.00 78.76 231 A 1 
ATOM 1721 C CB  . VAL A 1 231 ? 6.892   -5.645  -16.456 1.00 78.71 231 A 1 
ATOM 1722 C CG1 . VAL A 1 231 ? 6.868   -7.110  -16.910 1.00 73.71 231 A 1 
ATOM 1723 C CG2 . VAL A 1 231 ? 5.570   -5.014  -16.909 1.00 75.17 231 A 1 
ATOM 1724 N N   . THR A 1 232 ? 9.448   -5.937  -14.584 1.00 73.02 232 A 1 
ATOM 1725 C CA  . THR A 1 232 ? 10.617  -6.663  -14.068 1.00 72.95 232 A 1 
ATOM 1726 C C   . THR A 1 232 ? 10.556  -6.791  -12.548 1.00 71.63 232 A 1 
ATOM 1727 O O   . THR A 1 232 ? 10.844  -7.860  -12.010 1.00 70.92 232 A 1 
ATOM 1728 C CB  . THR A 1 232 ? 11.922  -5.964  -14.477 1.00 73.85 232 A 1 
ATOM 1729 O OG1 . THR A 1 232 ? 12.012  -5.925  -15.878 1.00 67.67 232 A 1 
ATOM 1730 C CG2 . THR A 1 232 ? 13.169  -6.698  -13.979 1.00 67.73 232 A 1 
ATOM 1731 N N   . THR A 1 233 ? 10.142  -5.728  -11.846 1.00 74.17 233 A 1 
ATOM 1732 C CA  . THR A 1 233 ? 9.960   -5.767  -10.393 1.00 73.84 233 A 1 
ATOM 1733 C C   . THR A 1 233 ? 8.852   -6.747  -10.013 1.00 75.04 233 A 1 
ATOM 1734 O O   . THR A 1 233 ? 9.116   -7.667  -9.251  1.00 74.95 233 A 1 
ATOM 1735 C CB  . THR A 1 233 ? 9.702   -4.364  -9.823  1.00 73.95 233 A 1 
ATOM 1736 O OG1 . THR A 1 233 ? 10.800  -3.541  -10.144 1.00 68.71 233 A 1 
ATOM 1737 C CG2 . THR A 1 233 ? 9.568   -4.379  -8.300  1.00 68.61 233 A 1 
ATOM 1738 N N   . LEU A 1 234 ? 7.660   -6.623  -10.591 1.00 74.62 234 A 1 
ATOM 1739 C CA  . LEU A 1 234 ? 6.494   -7.442  -10.239 1.00 75.52 234 A 1 
ATOM 1740 C C   . LEU A 1 234 ? 6.662   -8.929  -10.566 1.00 74.51 234 A 1 
ATOM 1741 O O   . LEU A 1 234 ? 6.289   -9.782  -9.765  1.00 75.56 234 A 1 
ATOM 1742 C CB  . LEU A 1 234 ? 5.261   -6.896  -10.976 1.00 77.04 234 A 1 
ATOM 1743 C CG  . LEU A 1 234 ? 4.703   -5.584  -10.408 1.00 73.51 234 A 1 
ATOM 1744 C CD1 . LEU A 1 234 ? 3.601   -5.062  -11.324 1.00 70.07 234 A 1 
ATOM 1745 C CD2 . LEU A 1 234 ? 4.088   -5.809  -9.033  1.00 70.47 234 A 1 
ATOM 1746 N N   . VAL A 1 235 ? 7.197   -9.250  -11.748 1.00 77.95 235 A 1 
ATOM 1747 C CA  . VAL A 1 235 ? 7.197   -10.621 -12.282 1.00 77.15 235 A 1 
ATOM 1748 C C   . VAL A 1 235 ? 8.483   -11.373 -11.938 1.00 76.21 235 A 1 
ATOM 1749 O O   . VAL A 1 235 ? 8.445   -12.587 -11.719 1.00 73.74 235 A 1 
ATOM 1750 C CB  . VAL A 1 235 ? 6.941   -10.605 -13.803 1.00 77.06 235 A 1 
ATOM 1751 C CG1 . VAL A 1 235 ? 6.915   -12.012 -14.405 1.00 72.32 235 A 1 
ATOM 1752 C CG2 . VAL A 1 235 ? 5.597   -9.936  -14.138 1.00 75.57 235 A 1 
ATOM 1753 N N   . ASN A 1 236 ? 9.626   -10.683 -11.871 1.00 75.80 236 A 1 
ATOM 1754 C CA  . ASN A 1 236 ? 10.931  -11.333 -11.739 1.00 75.01 236 A 1 
ATOM 1755 C C   . ASN A 1 236 ? 11.583  -11.131 -10.367 1.00 72.61 236 A 1 
ATOM 1756 O O   . ASN A 1 236 ? 12.106  -12.094 -9.801  1.00 69.83 236 A 1 
ATOM 1757 C CB  . ASN A 1 236 ? 11.866  -10.851 -12.864 1.00 74.50 236 A 1 
ATOM 1758 C CG  . ASN A 1 236 ? 11.345  -11.178 -14.251 1.00 70.46 236 A 1 
ATOM 1759 O OD1 . ASN A 1 236 ? 10.824  -12.250 -14.516 1.00 64.89 236 A 1 
ATOM 1760 N ND2 . ASN A 1 236 ? 11.500  -10.287 -15.199 1.00 64.20 236 A 1 
ATOM 1761 N N   . ASN A 1 237 ? 11.591  -9.898  -9.859  1.00 76.28 237 A 1 
ATOM 1762 C CA  . ASN A 1 237 ? 12.390  -9.530  -8.686  1.00 75.88 237 A 1 
ATOM 1763 C C   . ASN A 1 237 ? 11.567  -9.470  -7.395  1.00 74.25 237 A 1 
ATOM 1764 O O   . ASN A 1 237 ? 12.087  -9.786  -6.325  1.00 68.01 237 A 1 
ATOM 1765 C CB  . ASN A 1 237 ? 13.083  -8.184  -8.959  1.00 73.53 237 A 1 
ATOM 1766 C CG  . ASN A 1 237 ? 14.061  -8.216  -10.121 1.00 70.85 237 A 1 
ATOM 1767 O OD1 . ASN A 1 237 ? 14.596  -9.237  -10.517 1.00 65.87 237 A 1 
ATOM 1768 N ND2 . ASN A 1 237 ? 14.349  -7.071  -10.697 1.00 64.20 237 A 1 
ATOM 1769 N N   . GLY A 1 238 ? 10.308  -9.061  -7.494  1.00 78.61 238 A 1 
ATOM 1770 C CA  . GLY A 1 238 ? 9.473   -8.708  -6.349  1.00 78.81 238 A 1 
ATOM 1771 C C   . GLY A 1 238 ? 9.745   -7.299  -5.825  1.00 80.91 238 A 1 
ATOM 1772 O O   . GLY A 1 238 ? 10.734  -6.646  -6.180  1.00 78.47 238 A 1 
ATOM 1773 N N   . TYR A 1 239 ? 8.853   -6.823  -4.966  1.00 80.86 239 A 1 
ATOM 1774 C CA  . TYR A 1 239 ? 9.054   -5.585  -4.228  1.00 82.35 239 A 1 
ATOM 1775 C C   . TYR A 1 239 ? 10.171  -5.722  -3.187  1.00 83.08 239 A 1 
ATOM 1776 O O   . TYR A 1 239 ? 10.578  -6.815  -2.781  1.00 80.15 239 A 1 
ATOM 1777 C CB  . TYR A 1 239 ? 7.734   -5.141  -3.601  1.00 81.56 239 A 1 
ATOM 1778 C CG  . TYR A 1 239 ? 6.689   -4.697  -4.609  1.00 81.72 239 A 1 
ATOM 1779 C CD1 . TYR A 1 239 ? 6.978   -3.634  -5.492  1.00 77.34 239 A 1 
ATOM 1780 C CD2 . TYR A 1 239 ? 5.425   -5.315  -4.644  1.00 76.91 239 A 1 
ATOM 1781 C CE1 . TYR A 1 239 ? 6.000   -3.183  -6.397  1.00 74.96 239 A 1 
ATOM 1782 C CE2 . TYR A 1 239 ? 4.445   -4.861  -5.545  1.00 74.77 239 A 1 
ATOM 1783 C CZ  . TYR A 1 239 ? 4.728   -3.789  -6.421  1.00 77.47 239 A 1 
ATOM 1784 O OH  . TYR A 1 239 ? 3.777   -3.328  -7.267  1.00 75.14 239 A 1 
ATOM 1785 N N   . SER A 1 240 ? 10.682  -4.578  -2.728  1.00 80.89 240 A 1 
ATOM 1786 C CA  . SER A 1 240 ? 11.638  -4.589  -1.626  1.00 82.40 240 A 1 
ATOM 1787 C C   . SER A 1 240 ? 11.006  -5.196  -0.374  1.00 84.90 240 A 1 
ATOM 1788 O O   . SER A 1 240 ? 9.801   -5.109  -0.129  1.00 85.34 240 A 1 
ATOM 1789 C CB  . SER A 1 240 ? 12.183  -3.187  -1.344  1.00 79.61 240 A 1 
ATOM 1790 O OG  . SER A 1 240 ? 11.206  -2.381  -0.714  1.00 76.40 240 A 1 
ATOM 1791 N N   . GLN A 1 241 ? 11.853  -5.765  0.478   1.00 84.41 241 A 1 
ATOM 1792 C CA  . GLN A 1 241 ? 11.391  -6.351  1.733   1.00 85.94 241 A 1 
ATOM 1793 C C   . GLN A 1 241 ? 10.597  -5.365  2.594   1.00 89.11 241 A 1 
ATOM 1794 O O   . GLN A 1 241 ? 9.608   -5.763  3.210   1.00 89.80 241 A 1 
ATOM 1795 C CB  . GLN A 1 241 ? 12.627  -6.867  2.468   1.00 83.30 241 A 1 
ATOM 1796 C CG  . GLN A 1 241 ? 12.299  -7.414  3.854   1.00 73.19 241 A 1 
ATOM 1797 C CD  . GLN A 1 241 ? 13.460  -8.267  4.315   1.00 67.81 241 A 1 
ATOM 1798 O OE1 . GLN A 1 241 ? 14.565  -7.810  4.567   1.00 61.83 241 A 1 
ATOM 1799 N NE2 . GLN A 1 241 ? 13.263  -9.559  4.397   1.00 58.04 241 A 1 
ATOM 1800 N N   . THR A 1 242 ? 11.007  -4.096  2.641   1.00 86.82 242 A 1 
ATOM 1801 C CA  . THR A 1 242 ? 10.280  -3.058  3.384   1.00 88.07 242 A 1 
ATOM 1802 C C   . THR A 1 242 ? 8.883   -2.847  2.809   1.00 89.37 242 A 1 
ATOM 1803 O O   . THR A 1 242 ? 7.922   -2.862  3.570   1.00 89.78 242 A 1 
ATOM 1804 C CB  . THR A 1 242 ? 11.064  -1.741  3.386   1.00 86.93 242 A 1 
ATOM 1805 O OG1 . THR A 1 242 ? 12.359  -1.982  3.892   1.00 79.48 242 A 1 
ATOM 1806 C CG2 . THR A 1 242 ? 10.420  -0.673  4.267   1.00 77.16 242 A 1 
ATOM 1807 N N   . GLN A 1 243 ? 8.753   -2.751  1.483   1.00 89.25 243 A 1 
ATOM 1808 C CA  . GLN A 1 243 ? 7.461   -2.587  0.814   1.00 89.94 243 A 1 
ATOM 1809 C C   . GLN A 1 243 ? 6.514   -3.760  1.092   1.00 91.56 243 A 1 
ATOM 1810 O O   . GLN A 1 243 ? 5.336   -3.535  1.358   1.00 92.16 243 A 1 
ATOM 1811 C CB  . GLN A 1 243 ? 7.680   -2.440  -0.699  1.00 88.76 243 A 1 
ATOM 1812 C CG  . GLN A 1 243 ? 8.249   -1.070  -1.085  1.00 85.37 243 A 1 
ATOM 1813 C CD  . GLN A 1 243 ? 8.718   -1.039  -2.534  1.00 83.97 243 A 1 
ATOM 1814 O OE1 . GLN A 1 243 ? 9.530   -1.847  -2.959  1.00 77.89 243 A 1 
ATOM 1815 N NE2 . GLN A 1 243 ? 8.254   -0.110  -3.334  1.00 75.76 243 A 1 
ATOM 1816 N N   . GLU A 1 244 ? 7.018   -4.993  1.112   1.00 91.12 244 A 1 
ATOM 1817 C CA  . GLU A 1 244 ? 6.225   -6.181  1.446   1.00 92.52 244 A 1 
ATOM 1818 C C   . GLU A 1 244 ? 5.713   -6.162  2.893   1.00 94.17 244 A 1 
ATOM 1819 O O   . GLU A 1 244 ? 4.549   -6.454  3.162   1.00 94.24 244 A 1 
ATOM 1820 C CB  . GLU A 1 244 ? 7.098   -7.426  1.237   1.00 91.79 244 A 1 
ATOM 1821 C CG  . GLU A 1 244 ? 7.363   -7.713  -0.247  1.00 88.30 244 A 1 
ATOM 1822 C CD  . GLU A 1 244 ? 6.077   -8.091  -0.987  1.00 89.22 244 A 1 
ATOM 1823 O OE1 . GLU A 1 244 ? 5.979   -7.750  -2.173  1.00 81.08 244 A 1 
ATOM 1824 O OE2 . GLU A 1 244 ? 5.230   -8.772  -0.355  1.00 83.22 244 A 1 
ATOM 1825 N N   . LEU A 1 245 ? 6.576   -5.788  3.846   1.00 90.91 245 A 1 
ATOM 1826 C CA  . LEU A 1 245 ? 6.189   -5.695  5.258   1.00 92.27 245 A 1 
ATOM 1827 C C   . LEU A 1 245 ? 5.208   -4.539  5.513   1.00 93.18 245 A 1 
ATOM 1828 O O   . LEU A 1 245 ? 4.306   -4.669  6.346   1.00 93.65 245 A 1 
ATOM 1829 C CB  . LEU A 1 245 ? 7.448   -5.544  6.131   1.00 92.70 245 A 1 
ATOM 1830 C CG  . LEU A 1 245 ? 8.445   -6.725  6.081   1.00 91.71 245 A 1 
ATOM 1831 C CD1 . LEU A 1 245 ? 9.634   -6.429  7.003   1.00 86.57 245 A 1 
ATOM 1832 C CD2 . LEU A 1 245 ? 7.838   -8.064  6.476   1.00 87.16 245 A 1 
ATOM 1833 N N   . ASP A 1 246 ? 5.360   -3.426  4.793   1.00 93.77 246 A 1 
ATOM 1834 C CA  . ASP A 1 246 ? 4.432   -2.297  4.847   1.00 93.70 246 A 1 
ATOM 1835 C C   . ASP A 1 246 ? 3.071   -2.672  4.249   1.00 94.63 246 A 1 
ATOM 1836 O O   . ASP A 1 246 ? 2.034   -2.347  4.837   1.00 94.99 246 A 1 
ATOM 1837 C CB  . ASP A 1 246 ? 5.034   -1.076  4.128   1.00 92.90 246 A 1 
ATOM 1838 C CG  . ASP A 1 246 ? 6.205   -0.422  4.877   1.00 87.37 246 A 1 
ATOM 1839 O OD1 . ASP A 1 246 ? 6.349   -0.669  6.102   1.00 82.20 246 A 1 
ATOM 1840 O OD2 . ASP A 1 246 ? 6.930   0.363   4.226   1.00 80.31 246 A 1 
ATOM 1841 N N   . ALA A 1 247 ? 3.063   -3.424  3.135   1.00 95.10 247 A 1 
ATOM 1842 C CA  . ALA A 1 247 ? 1.838   -3.946  2.537   1.00 95.54 247 A 1 
ATOM 1843 C C   . ALA A 1 247 ? 1.102   -4.891  3.498   1.00 96.19 247 A 1 
ATOM 1844 O O   . ALA A 1 247 ? -0.104  -4.731  3.685   1.00 96.61 247 A 1 
ATOM 1845 C CB  . ALA A 1 247 ? 2.165   -4.620  1.198   1.00 95.44 247 A 1 
ATOM 1846 N N   . ASP A 1 248 ? 1.802   -5.792  4.192   1.00 96.16 248 A 1 
ATOM 1847 C CA  . ASP A 1 248 ? 1.208   -6.656  5.222   1.00 96.51 248 A 1 
ATOM 1848 C C   . ASP A 1 248 ? 0.587   -5.850  6.372   1.00 97.14 248 A 1 
ATOM 1849 O O   . ASP A 1 248 ? -0.545  -6.112  6.783   1.00 97.26 248 A 1 
ATOM 1850 C CB  . ASP A 1 248 ? 2.267   -7.611  5.808   1.00 96.09 248 A 1 
ATOM 1851 C CG  . ASP A 1 248 ? 2.608   -8.787  4.899   1.00 94.94 248 A 1 
ATOM 1852 O OD1 . ASP A 1 248 ? 1.723   -9.253  4.154   1.00 92.14 248 A 1 
ATOM 1853 O OD2 . ASP A 1 248 ? 3.733   -9.327  5.000   1.00 91.82 248 A 1 
ATOM 1854 N N   . ASN A 1 249 ? 1.306   -4.850  6.894   1.00 96.47 249 A 1 
ATOM 1855 C CA  . ASN A 1 249 ? 0.799   -4.012  7.981   1.00 96.37 249 A 1 
ATOM 1856 C C   . ASN A 1 249 ? -0.450  -3.223  7.565   1.00 96.93 249 A 1 
ATOM 1857 O O   . ASN A 1 249 ? -1.399  -3.115  8.351   1.00 96.86 249 A 1 
ATOM 1858 C CB  . ASN A 1 249 ? 1.905   -3.055  8.452   1.00 95.84 249 A 1 
ATOM 1859 C CG  . ASN A 1 249 ? 2.999   -3.739  9.244   1.00 92.56 249 A 1 
ATOM 1860 O OD1 . ASN A 1 249 ? 2.782   -4.641  10.039  1.00 84.81 249 A 1 
ATOM 1861 N ND2 . ASN A 1 249 ? 4.222   -3.289  9.099   1.00 83.25 249 A 1 
ATOM 1862 N N   . ASN A 1 250 ? -0.469  -2.688  6.342   1.00 96.48 250 A 1 
ATOM 1863 C CA  . ASN A 1 250 ? -1.626  -1.986  5.804   1.00 96.78 250 A 1 
ATOM 1864 C C   . ASN A 1 250 ? -2.783  -2.957  5.532   1.00 97.39 250 A 1 
ATOM 1865 O O   . ASN A 1 250 ? -3.924  -2.642  5.866   1.00 97.37 250 A 1 
ATOM 1866 C CB  . ASN A 1 250 ? -1.202  -1.200  4.553   1.00 96.50 250 A 1 
ATOM 1867 C CG  . ASN A 1 250 ? -2.276  -0.218  4.119   1.00 94.57 250 A 1 
ATOM 1868 O OD1 . ASN A 1 250 ? -2.743  0.598   4.894   1.00 87.14 250 A 1 
ATOM 1869 N ND2 . ASN A 1 250 ? -2.697  -0.258  2.883   1.00 86.96 250 A 1 
ATOM 1870 N N   . ALA A 1 251 ? -2.508  -4.164  5.026   1.00 97.30 251 A 1 
ATOM 1871 C CA  . ALA A 1 251 ? -3.519  -5.196  4.796   1.00 97.64 251 A 1 
ATOM 1872 C C   . ALA A 1 251 ? -4.277  -5.563  6.079   1.00 97.95 251 A 1 
ATOM 1873 O O   . ALA A 1 251 ? -5.505  -5.648  6.051   1.00 98.06 251 A 1 
ATOM 1874 C CB  . ALA A 1 251 ? -2.850  -6.427  4.173   1.00 97.60 251 A 1 
ATOM 1875 N N   . LEU A 1 252 ? -3.592  -5.696  7.219   1.00 97.52 252 A 1 
ATOM 1876 C CA  . LEU A 1 252 ? -4.246  -5.932  8.516   1.00 97.55 252 A 1 
ATOM 1877 C C   . LEU A 1 252 ? -5.254  -4.822  8.860   1.00 97.69 252 A 1 
ATOM 1878 O O   . LEU A 1 252 ? -6.358  -5.111  9.329   1.00 97.75 252 A 1 
ATOM 1879 C CB  . LEU A 1 252 ? -3.197  -6.022  9.641   1.00 97.59 252 A 1 
ATOM 1880 C CG  . LEU A 1 252 ? -2.218  -7.208  9.579   1.00 96.72 252 A 1 
ATOM 1881 C CD1 . LEU A 1 252 ? -1.177  -7.046  10.691  1.00 94.29 252 A 1 
ATOM 1882 C CD2 . LEU A 1 252 ? -2.914  -8.551  9.767   1.00 94.43 252 A 1 
ATOM 1883 N N   . ALA A 1 253 ? -4.887  -3.556  8.613   1.00 97.65 253 A 1 
ATOM 1884 C CA  . ALA A 1 253 ? -5.767  -2.409  8.843   1.00 97.38 253 A 1 
ATOM 1885 C C   . ALA A 1 253 ? -6.981  -2.423  7.902   1.00 97.60 253 A 1 
ATOM 1886 O O   . ALA A 1 253 ? -8.113  -2.242  8.353   1.00 97.49 253 A 1 
ATOM 1887 C CB  . ALA A 1 253 ? -4.955  -1.112  8.690   1.00 97.12 253 A 1 
ATOM 1888 N N   . LEU A 1 254 ? -6.757  -2.687  6.610   1.00 97.48 254 A 1 
ATOM 1889 C CA  . LEU A 1 254 ? -7.804  -2.771  5.591   1.00 97.66 254 A 1 
ATOM 1890 C C   . LEU A 1 254 ? -8.797  -3.903  5.880   1.00 97.87 254 A 1 
ATOM 1891 O O   . LEU A 1 254 ? -10.009 -3.704  5.789   1.00 97.80 254 A 1 
ATOM 1892 C CB  . LEU A 1 254 ? -7.152  -2.976  4.213   1.00 97.74 254 A 1 
ATOM 1893 C CG  . LEU A 1 254 ? -6.333  -1.790  3.669   1.00 97.09 254 A 1 
ATOM 1894 C CD1 . LEU A 1 254 ? -5.797  -2.162  2.282   1.00 95.57 254 A 1 
ATOM 1895 C CD2 . LEU A 1 254 ? -7.161  -0.515  3.540   1.00 95.48 254 A 1 
ATOM 1896 N N   . MET A 1 255 ? -8.297  -5.075  6.272   1.00 98.13 255 A 1 
ATOM 1897 C CA  . MET A 1 255 ? -9.131  -6.211  6.670   1.00 98.18 255 A 1 
ATOM 1898 C C   . MET A 1 255 ? -10.009 -5.861  7.870   1.00 98.12 255 A 1 
ATOM 1899 O O   . MET A 1 255 ? -11.219 -6.064  7.818   1.00 97.84 255 A 1 
ATOM 1900 C CB  . MET A 1 255 ? -8.255  -7.422  7.016   1.00 98.19 255 A 1 
ATOM 1901 C CG  . MET A 1 255 ? -7.614  -8.061  5.787   1.00 97.42 255 A 1 
ATOM 1902 S SD  . MET A 1 255 ? -6.554  -9.469  6.206   1.00 97.06 255 A 1 
ATOM 1903 C CE  . MET A 1 255 ? -7.827  -10.716 6.563   1.00 90.70 255 A 1 
ATOM 1904 N N   . ALA A 1 256 ? -9.418  -5.282  8.920   1.00 97.97 256 A 1 
ATOM 1905 C CA  . ALA A 1 256 ? -10.155 -4.888  10.114  1.00 97.68 256 A 1 
ATOM 1906 C C   . ALA A 1 256 ? -11.236 -3.841  9.812   1.00 97.47 256 A 1 
ATOM 1907 O O   . ALA A 1 256 ? -12.367 -3.976  10.283  1.00 97.12 256 A 1 
ATOM 1908 C CB  . ALA A 1 256 ? -9.157  -4.378  11.157  1.00 97.59 256 A 1 
ATOM 1909 N N   . ALA A 1 257 ? -10.925 -2.832  8.987   1.00 97.70 257 A 1 
ATOM 1910 C CA  . ALA A 1 257 ? -11.876 -1.798  8.580   1.00 97.34 257 A 1 
ATOM 1911 C C   . ALA A 1 257 ? -13.072 -2.375  7.803   1.00 97.19 257 A 1 
ATOM 1912 O O   . ALA A 1 257 ? -14.202 -1.923  7.979   1.00 96.61 257 A 1 
ATOM 1913 C CB  . ALA A 1 257 ? -11.122 -0.750  7.754   1.00 97.34 257 A 1 
ATOM 1914 N N   . ALA A 1 258 ? -12.846 -3.420  7.005   1.00 97.55 258 A 1 
ATOM 1915 C CA  . ALA A 1 258 ? -13.893 -4.133  6.275   1.00 97.43 258 A 1 
ATOM 1916 C C   . ALA A 1 258 ? -14.604 -5.226  7.101   1.00 97.24 258 A 1 
ATOM 1917 O O   . ALA A 1 258 ? -15.480 -5.924  6.585   1.00 96.38 258 A 1 
ATOM 1918 C CB  . ALA A 1 258 ? -13.263 -4.681  4.994   1.00 97.48 258 A 1 
ATOM 1919 N N   . GLY A 1 259 ? -14.236 -5.413  8.373   1.00 97.78 259 A 1 
ATOM 1920 C CA  . GLY A 1 259 ? -14.812 -6.422  9.263   1.00 97.30 259 A 1 
ATOM 1921 C C   . GLY A 1 259 ? -14.323 -7.853  9.011   1.00 97.36 259 A 1 
ATOM 1922 O O   . GLY A 1 259 ? -14.954 -8.796  9.490   1.00 96.25 259 A 1 
ATOM 1923 N N   . TYR A 1 260 ? -13.234 -8.045  8.257   1.00 97.89 260 A 1 
ATOM 1924 C CA  . TYR A 1 260 ? -12.551 -9.330  8.106   1.00 98.04 260 A 1 
ATOM 1925 C C   . TYR A 1 260 ? -11.601 -9.587  9.276   1.00 97.90 260 A 1 
ATOM 1926 O O   . TYR A 1 260 ? -11.068 -8.652  9.870   1.00 97.30 260 A 1 
ATOM 1927 C CB  . TYR A 1 260 ? -11.801 -9.403  6.773   1.00 98.10 260 A 1 
ATOM 1928 C CG  . TYR A 1 260 ? -12.710 -9.504  5.565   1.00 98.24 260 A 1 
ATOM 1929 C CD1 . TYR A 1 260 ? -13.382 -10.712 5.304   1.00 97.56 260 A 1 
ATOM 1930 C CD2 . TYR A 1 260 ? -12.905 -8.398  4.715   1.00 97.64 260 A 1 
ATOM 1931 C CE1 . TYR A 1 260 ? -14.262 -10.811 4.209   1.00 97.45 260 A 1 
ATOM 1932 C CE2 . TYR A 1 260 ? -13.788 -8.493  3.620   1.00 97.30 260 A 1 
ATOM 1933 C CZ  . TYR A 1 260 ? -14.476 -9.700  3.373   1.00 97.79 260 A 1 
ATOM 1934 O OH  . TYR A 1 260 ? -15.349 -9.790  2.337   1.00 97.06 260 A 1 
ATOM 1935 N N   . GLU A 1 261 ? -11.360 -10.858 9.585   1.00 97.81 261 A 1 
ATOM 1936 C CA  . GLU A 1 261 ? -10.459 -11.273 10.659  1.00 97.75 261 A 1 
ATOM 1937 C C   . GLU A 1 261 ? -8.987  -11.075 10.238  1.00 97.94 261 A 1 
ATOM 1938 O O   . GLU A 1 261 ? -8.485  -11.847 9.413   1.00 97.63 261 A 1 
ATOM 1939 C CB  . GLU A 1 261 ? -10.791 -12.730 11.023  1.00 97.12 261 A 1 
ATOM 1940 C CG  . GLU A 1 261 ? -9.817  -13.367 12.017  1.00 93.16 261 A 1 
ATOM 1941 C CD  . GLU A 1 261 ? -9.614  -12.533 13.286  1.00 91.79 261 A 1 
ATOM 1942 O OE1 . GLU A 1 261 ? -8.439  -12.190 13.550  1.00 82.85 261 A 1 
ATOM 1943 O OE2 . GLU A 1 261 ? -10.610 -12.281 13.982  1.00 84.83 261 A 1 
ATOM 1944 N N   . PRO A 1 262 ? -8.245  -10.088 10.799  1.00 97.81 262 A 1 
ATOM 1945 C CA  . PRO A 1 262 ? -6.880  -9.788  10.354  1.00 97.77 262 A 1 
ATOM 1946 C C   . PRO A 1 262 ? -5.900  -10.949 10.546  1.00 97.67 262 A 1 
ATOM 1947 O O   . PRO A 1 262 ? -4.963  -11.112 9.769   1.00 97.09 262 A 1 
ATOM 1948 C CB  . PRO A 1 262 ? -6.458  -8.555  11.158  1.00 97.40 262 A 1 
ATOM 1949 C CG  . PRO A 1 262 ? -7.784  -7.880  11.491  1.00 96.00 262 A 1 
ATOM 1950 C CD  . PRO A 1 262 ? -8.703  -9.072  11.726  1.00 97.56 262 A 1 
ATOM 1951 N N   . SER A 1 263 ? -6.124  -11.810 11.542  1.00 97.82 263 A 1 
ATOM 1952 C CA  . SER A 1 263 ? -5.278  -12.990 11.760  1.00 97.61 263 A 1 
ATOM 1953 C C   . SER A 1 263 ? -5.318  -14.001 10.607  1.00 97.59 263 A 1 
ATOM 1954 O O   . SER A 1 263 ? -4.397  -14.808 10.477  1.00 97.09 263 A 1 
ATOM 1955 C CB  . SER A 1 263 ? -5.625  -13.665 13.089  1.00 97.11 263 A 1 
ATOM 1956 O OG  . SER A 1 263 ? -6.876  -14.302 13.055  1.00 93.78 263 A 1 
ATOM 1957 N N   . ALA A 1 264 ? -6.324  -13.924 9.719   1.00 97.37 264 A 1 
ATOM 1958 C CA  . ALA A 1 264 ? -6.412  -14.768 8.534   1.00 97.16 264 A 1 
ATOM 1959 C C   . ALA A 1 264 ? -5.287  -14.493 7.520   1.00 97.19 264 A 1 
ATOM 1960 O O   . ALA A 1 264 ? -4.855  -15.425 6.845   1.00 96.62 264 A 1 
ATOM 1961 C CB  . ALA A 1 264 ? -7.797  -14.604 7.910   1.00 97.03 264 A 1 
ATOM 1962 N N   . LEU A 1 265 ? -4.725  -13.276 7.471   1.00 97.12 265 A 1 
ATOM 1963 C CA  . LEU A 1 265 ? -3.514  -12.994 6.688   1.00 96.96 265 A 1 
ATOM 1964 C C   . LEU A 1 265 ? -2.331  -13.840 7.181   1.00 96.79 265 A 1 
ATOM 1965 O O   . LEU A 1 265 ? -1.612  -14.443 6.387   1.00 96.46 265 A 1 
ATOM 1966 C CB  . LEU A 1 265 ? -3.192  -11.486 6.761   1.00 96.94 265 A 1 
ATOM 1967 C CG  . LEU A 1 265 ? -1.901  -11.076 6.020   1.00 96.18 265 A 1 
ATOM 1968 C CD1 . LEU A 1 265 ? -1.981  -11.337 4.522   1.00 93.42 265 A 1 
ATOM 1969 C CD2 . LEU A 1 265 ? -1.625  -9.591  6.239   1.00 92.96 265 A 1 
ATOM 1970 N N   . ILE A 1 266 ? -2.153  -13.934 8.499   1.00 97.04 266 A 1 
ATOM 1971 C CA  . ILE A 1 266 ? -1.089  -14.745 9.107   1.00 96.98 266 A 1 
ATOM 1972 C C   . ILE A 1 266 ? -1.330  -16.232 8.840   1.00 96.68 266 A 1 
ATOM 1973 O O   . ILE A 1 266 ? -0.391  -16.946 8.492   1.00 96.07 266 A 1 
ATOM 1974 C CB  . ILE A 1 266 ? -0.966  -14.441 10.617  1.00 96.88 266 A 1 
ATOM 1975 C CG1 . ILE A 1 266 ? -0.515  -12.974 10.810  1.00 95.70 266 A 1 
ATOM 1976 C CG2 . ILE A 1 266 ? 0.006   -15.418 11.310  1.00 95.64 266 A 1 
ATOM 1977 C CD1 . ILE A 1 266 ? -0.503  -12.511 12.269  1.00 91.80 266 A 1 
ATOM 1978 N N   . ALA A 1 267 ? -2.577  -16.703 8.959   1.00 95.94 267 A 1 
ATOM 1979 C CA  . ALA A 1 267 ? -2.936  -18.081 8.635   1.00 94.99 267 A 1 
ATOM 1980 C C   . ALA A 1 267 ? -2.628  -18.404 7.165   1.00 94.65 267 A 1 
ATOM 1981 O O   . ALA A 1 267 ? -2.016  -19.434 6.877   1.00 94.31 267 A 1 
ATOM 1982 C CB  . ALA A 1 267 ? -4.413  -18.300 8.979   1.00 94.95 267 A 1 
ATOM 1983 N N   . MET A 1 268 ? -2.953  -17.487 6.239   1.00 94.66 268 A 1 
ATOM 1984 C CA  . MET A 1 268 ? -2.619  -17.623 4.824   1.00 93.96 268 A 1 
ATOM 1985 C C   . MET A 1 268 ? -1.105  -17.710 4.603   1.00 94.12 268 A 1 
ATOM 1986 O O   . MET A 1 268 ? -0.638  -18.625 3.925   1.00 93.63 268 A 1 
ATOM 1987 C CB  . MET A 1 268 ? -3.243  -16.458 4.039   1.00 92.92 268 A 1 
ATOM 1988 C CG  . MET A 1 268 ? -3.031  -16.628 2.532   1.00 86.94 268 A 1 
ATOM 1989 S SD  . MET A 1 268 ? -3.809  -18.124 1.877   1.00 84.74 268 A 1 
ATOM 1990 C CE  . MET A 1 268 ? -2.866  -18.305 0.347   1.00 73.61 268 A 1 
ATOM 1991 N N   . LEU A 1 269 ? -0.317  -16.833 5.225   1.00 94.15 269 A 1 
ATOM 1992 C CA  . LEU A 1 269 ? 1.147   -16.881 5.140   1.00 93.80 269 A 1 
ATOM 1993 C C   . LEU A 1 269 ? 1.719   -18.214 5.659   1.00 93.88 269 A 1 
ATOM 1994 O O   . LEU A 1 269 ? 2.667   -18.738 5.079   1.00 93.91 269 A 1 
ATOM 1995 C CB  . LEU A 1 269 ? 1.747   -15.693 5.908   1.00 94.17 269 A 1 
ATOM 1996 C CG  . LEU A 1 269 ? 1.532   -14.314 5.251   1.00 93.23 269 A 1 
ATOM 1997 C CD1 . LEU A 1 269 ? 1.978   -13.215 6.219   1.00 91.16 269 A 1 
ATOM 1998 C CD2 . LEU A 1 269 ? 2.336   -14.172 3.959   1.00 91.43 269 A 1 
ATOM 1999 N N   . GLN A 1 270 ? 1.122   -18.810 6.690   1.00 94.48 270 A 1 
ATOM 2000 C CA  . GLN A 1 270 ? 1.515   -20.137 7.190   1.00 94.19 270 A 1 
ATOM 2001 C C   . GLN A 1 270 ? 1.189   -21.263 6.198   1.00 93.84 270 A 1 
ATOM 2002 O O   . GLN A 1 270 ? 1.947   -22.229 6.088   1.00 92.98 270 A 1 
ATOM 2003 C CB  . GLN A 1 270 ? 0.803   -20.428 8.518   1.00 94.75 270 A 1 
ATOM 2004 C CG  . GLN A 1 270 ? 1.331   -19.569 9.670   1.00 92.32 270 A 1 
ATOM 2005 C CD  . GLN A 1 270 ? 0.513   -19.730 10.947  1.00 91.03 270 A 1 
ATOM 2006 O OE1 . GLN A 1 270 ? -0.614  -20.190 10.990  1.00 85.01 270 A 1 
ATOM 2007 N NE2 . GLN A 1 270 ? 1.059   -19.352 12.078  1.00 83.50 270 A 1 
ATOM 2008 N N   . VAL A 1 271 ? 0.067   -21.163 5.476   1.00 93.76 271 A 1 
ATOM 2009 C CA  . VAL A 1 271 ? -0.268  -22.109 4.398   1.00 92.55 271 A 1 
ATOM 2010 C C   . VAL A 1 271 ? 0.730   -21.975 3.249   1.00 91.79 271 A 1 
ATOM 2011 O O   . VAL A 1 271 ? 1.242   -22.987 2.766   1.00 90.93 271 A 1 
ATOM 2012 C CB  . VAL A 1 271 ? -1.717  -21.912 3.916   1.00 92.34 271 A 1 
ATOM 2013 C CG1 . VAL A 1 271 ? -2.033  -22.777 2.690   1.00 88.57 271 A 1 
ATOM 2014 C CG2 . VAL A 1 271 ? -2.714  -22.299 5.013   1.00 89.24 271 A 1 
ATOM 2015 N N   . LEU A 1 272 ? 1.068   -20.744 2.861   1.00 91.65 272 A 1 
ATOM 2016 C CA  . LEU A 1 272 ? 2.078   -20.479 1.836   1.00 89.95 272 A 1 
ATOM 2017 C C   . LEU A 1 272 ? 3.444   -21.046 2.233   1.00 89.61 272 A 1 
ATOM 2018 O O   . LEU A 1 272 ? 4.064   -21.722 1.419   1.00 88.98 272 A 1 
ATOM 2019 C CB  . LEU A 1 272 ? 2.155   -18.971 1.545   1.00 89.45 272 A 1 
ATOM 2020 C CG  . LEU A 1 272 ? 0.877   -18.382 0.920   1.00 86.32 272 A 1 
ATOM 2021 C CD1 . LEU A 1 272 ? 1.043   -16.879 0.726   1.00 82.56 272 A 1 
ATOM 2022 C CD2 . LEU A 1 272 ? 0.536   -19.016 -0.426  1.00 82.93 272 A 1 
ATOM 2023 N N   . GLU A 1 273 ? 3.870   -20.871 3.481   1.00 90.82 273 A 1 
ATOM 2024 C CA  . GLU A 1 273 ? 5.127   -21.428 4.002   1.00 90.05 273 A 1 
ATOM 2025 C C   . GLU A 1 273 ? 5.203   -22.954 3.830   1.00 88.67 273 A 1 
ATOM 2026 O O   . GLU A 1 273 ? 6.231   -23.479 3.397   1.00 86.65 273 A 1 
ATOM 2027 C CB  . GLU A 1 273 ? 5.278   -21.025 5.476   1.00 89.80 273 A 1 
ATOM 2028 C CG  . GLU A 1 273 ? 6.637   -21.412 6.074   1.00 84.95 273 A 1 
ATOM 2029 C CD  . GLU A 1 273 ? 6.825   -20.836 7.485   1.00 84.13 273 A 1 
ATOM 2030 O OE1 . GLU A 1 273 ? 7.884   -20.223 7.730   1.00 75.93 273 A 1 
ATOM 2031 O OE2 . GLU A 1 273 ? 5.899   -20.989 8.316   1.00 78.04 273 A 1 
ATOM 2032 N N   . LYS A 1 274 ? 4.104   -23.668 4.086   1.00 91.08 274 A 1 
ATOM 2033 C CA  . LYS A 1 274 ? 4.033   -25.130 3.912   1.00 89.60 274 A 1 
ATOM 2034 C C   . LYS A 1 274 ? 4.059   -25.551 2.442   1.00 87.61 274 A 1 
ATOM 2035 O O   . LYS A 1 274 ? 4.668   -26.564 2.110   1.00 83.60 274 A 1 
ATOM 2036 C CB  . LYS A 1 274 ? 2.760   -25.664 4.583   1.00 89.60 274 A 1 
ATOM 2037 C CG  . LYS A 1 274 ? 2.819   -25.542 6.108   1.00 82.97 274 A 1 
ATOM 2038 C CD  . LYS A 1 274 ? 1.460   -25.915 6.704   1.00 79.86 274 A 1 
ATOM 2039 C CE  . LYS A 1 274 ? 1.472   -25.693 8.213   1.00 72.34 274 A 1 
ATOM 2040 N NZ  . LYS A 1 274 ? 0.139   -25.974 8.799   1.00 65.11 274 A 1 
ATOM 2041 N N   . ASN A 1 275 ? 3.421   -24.767 1.564   1.00 87.21 275 A 1 
ATOM 2042 C CA  . ASN A 1 275 ? 3.271   -25.097 0.147   1.00 83.01 275 A 1 
ATOM 2043 C C   . ASN A 1 275 ? 4.453   -24.638 -0.724  1.00 78.86 275 A 1 
ATOM 2044 O O   . ASN A 1 275 ? 4.558   -25.056 -1.878  1.00 72.46 275 A 1 
ATOM 2045 C CB  . ASN A 1 275 ? 1.921   -24.545 -0.339  1.00 82.21 275 A 1 
ATOM 2046 C CG  . ASN A 1 275 ? 0.725   -25.272 0.265   1.00 79.03 275 A 1 
ATOM 2047 O OD1 . ASN A 1 275 ? 0.819   -26.337 0.850   1.00 71.32 275 A 1 
ATOM 2048 N ND2 . ASN A 1 275 ? -0.453  -24.716 0.124   1.00 71.76 275 A 1 
ATOM 2049 N N   . GLN A 1 276 ? 5.368   -23.827 -0.188  1.00 78.90 276 A 1 
ATOM 2050 C CA  . GLN A 1 276 ? 6.540   -23.306 -0.906  1.00 74.02 276 A 1 
ATOM 2051 C C   . GLN A 1 276 ? 7.431   -24.394 -1.521  1.00 72.89 276 A 1 
ATOM 2052 O O   . GLN A 1 276 ? 7.953   -24.207 -2.615  1.00 65.98 276 A 1 
ATOM 2053 C CB  . GLN A 1 276 ? 7.391   -22.434 0.037   1.00 68.79 276 A 1 
ATOM 2054 C CG  . GLN A 1 276 ? 6.896   -20.983 0.063   1.00 61.47 276 A 1 
ATOM 2055 C CD  . GLN A 1 276 ? 7.800   -20.032 0.831   1.00 57.28 276 A 1 
ATOM 2056 O OE1 . GLN A 1 276 ? 8.518   -20.382 1.757   1.00 53.33 276 A 1 
ATOM 2057 N NE2 . GLN A 1 276 ? 7.819   -18.766 0.460   1.00 49.89 276 A 1 
ATOM 2058 N N   . GLY A 1 277 ? 7.597   -25.529 -0.858  1.00 73.38 277 A 1 
ATOM 2059 C CA  . GLY A 1 277 ? 8.438   -26.627 -1.352  1.00 71.81 277 A 1 
ATOM 2060 C C   . GLY A 1 277 ? 7.862   -27.381 -2.555  1.00 72.11 277 A 1 
ATOM 2061 O O   . GLY A 1 277 ? 8.612   -28.020 -3.289  1.00 65.18 277 A 1 
ATOM 2062 N N   . SER A 1 278 ? 6.549   -27.292 -2.783  1.00 69.97 278 A 1 
ATOM 2063 C CA  . SER A 1 278 ? 5.833   -28.058 -3.815  1.00 70.14 278 A 1 
ATOM 2064 C C   . SER A 1 278 ? 5.638   -27.295 -5.129  1.00 69.89 278 A 1 
ATOM 2065 O O   . SER A 1 278 ? 5.309   -27.915 -6.141  1.00 64.80 278 A 1 
ATOM 2066 C CB  . SER A 1 278 ? 4.472   -28.505 -3.275  1.00 66.97 278 A 1 
ATOM 2067 O OG  . SER A 1 278 ? 4.617   -29.178 -2.037  1.00 60.24 278 A 1 
ATOM 2068 N N   . HIS A 1 279 ? 5.836   -25.975 -5.138  1.00 68.28 279 A 1 
ATOM 2069 C CA  . HIS A 1 279 ? 5.587   -25.112 -6.296  1.00 68.50 279 A 1 
ATOM 2070 C C   . HIS A 1 279 ? 6.792   -24.187 -6.553  1.00 67.74 279 A 1 
ATOM 2071 O O   . HIS A 1 279 ? 6.828   -23.058 -6.052  1.00 63.51 279 A 1 
ATOM 2072 C CB  . HIS A 1 279 ? 4.282   -24.320 -6.091  1.00 66.07 279 A 1 
ATOM 2073 C CG  . HIS A 1 279 ? 3.051   -25.192 -5.986  1.00 64.03 279 A 1 
ATOM 2074 N ND1 . HIS A 1 279 ? 2.634   -25.871 -4.872  1.00 57.27 279 A 1 
ATOM 2075 C CD2 . HIS A 1 279 ? 2.153   -25.469 -6.984  1.00 56.84 279 A 1 
ATOM 2076 C CE1 . HIS A 1 279 ? 1.518   -26.549 -5.182  1.00 57.31 279 A 1 
ATOM 2077 N NE2 . HIS A 1 279 ? 1.180   -26.329 -6.462  1.00 57.16 279 A 1 
ATOM 2078 N N   . PRO A 1 280 ? 7.810   -24.638 -7.316  1.00 63.11 280 A 1 
ATOM 2079 C CA  . PRO A 1 280 ? 8.938   -23.786 -7.663  1.00 62.24 280 A 1 
ATOM 2080 C C   . PRO A 1 280 ? 8.486   -22.708 -8.663  1.00 61.82 280 A 1 
ATOM 2081 O O   . PRO A 1 280 ? 8.228   -23.005 -9.827  1.00 55.56 280 A 1 
ATOM 2082 C CB  . PRO A 1 280 ? 9.999   -24.743 -8.227  1.00 58.03 280 A 1 
ATOM 2083 C CG  . PRO A 1 280 ? 9.183   -25.903 -8.803  1.00 56.89 280 A 1 
ATOM 2084 C CD  . PRO A 1 280 ? 7.951   -25.966 -7.904  1.00 60.33 280 A 1 
ATOM 2085 N N   . GLY A 1 281 ? 8.389   -21.446 -8.232  1.00 62.08 281 A 1 
ATOM 2086 C CA  . GLY A 1 281 ? 8.039   -20.308 -9.094  1.00 62.83 281 A 1 
ATOM 2087 C C   . GLY A 1 281 ? 7.474   -19.108 -8.328  1.00 65.22 281 A 1 
ATOM 2088 O O   . GLY A 1 281 ? 7.430   -19.121 -7.097  1.00 59.42 281 A 1 
ATOM 2089 N N   . GLY A 1 282 ? 7.081   -18.039 -9.064  1.00 60.40 282 A 1 
ATOM 2090 C CA  . GLY A 1 282 ? 6.293   -16.877 -8.628  1.00 61.19 282 A 1 
ATOM 2091 C C   . GLY A 1 282 ? 6.618   -16.307 -7.244  1.00 64.30 282 A 1 
ATOM 2092 O O   . GLY A 1 282 ? 7.585   -15.561 -7.068  1.00 60.23 282 A 1 
ATOM 2093 N N   . PHE A 1 283 ? 5.844   -16.710 -6.253  1.00 66.41 283 A 1 
ATOM 2094 C CA  . PHE A 1 283 ? 5.865   -16.188 -4.886  1.00 67.97 283 A 1 
ATOM 2095 C C   . PHE A 1 283 ? 7.241   -16.259 -4.190  1.00 70.92 283 A 1 
ATOM 2096 O O   . PHE A 1 283 ? 7.640   -15.334 -3.485  1.00 66.17 283 A 1 
ATOM 2097 C CB  . PHE A 1 283 ? 4.817   -16.967 -4.077  1.00 63.51 283 A 1 
ATOM 2098 C CG  . PHE A 1 283 ? 4.483   -16.356 -2.737  1.00 62.45 283 A 1 
ATOM 2099 C CD1 . PHE A 1 283 ? 5.163   -16.754 -1.575  1.00 60.76 283 A 1 
ATOM 2100 C CD2 . PHE A 1 283 ? 3.476   -15.372 -2.656  1.00 59.67 283 A 1 
ATOM 2101 C CE1 . PHE A 1 283 ? 4.850   -16.165 -0.341  1.00 54.49 283 A 1 
ATOM 2102 C CE2 . PHE A 1 283 ? 3.165   -14.785 -1.420  1.00 55.81 283 A 1 
ATOM 2103 C CZ  . PHE A 1 283 ? 3.853   -15.178 -0.262  1.00 57.02 283 A 1 
ATOM 2104 N N   . ASN A 1 284 ? 8.012   -17.332 -4.419  1.00 68.79 284 A 1 
ATOM 2105 C CA  . ASN A 1 284 ? 9.324   -17.517 -3.782  1.00 70.90 284 A 1 
ATOM 2106 C C   . ASN A 1 284 ? 10.405  -16.553 -4.288  1.00 71.19 284 A 1 
ATOM 2107 O O   . ASN A 1 284 ? 11.414  -16.357 -3.613  1.00 69.08 284 A 1 
ATOM 2108 C CB  . ASN A 1 284 ? 9.785   -18.971 -3.998  1.00 67.90 284 A 1 
ATOM 2109 C CG  . ASN A 1 284 ? 8.972   -19.961 -3.195  1.00 64.21 284 A 1 
ATOM 2110 O OD1 . ASN A 1 284 ? 8.356   -19.625 -2.206  1.00 60.57 284 A 1 
ATOM 2111 N ND2 . ASN A 1 284 ? 8.968   -21.216 -3.573  1.00 59.98 284 A 1 
ATOM 2112 N N   . LYS A 1 285 ? 10.230  -15.995 -5.485  1.00 70.24 285 A 1 
ATOM 2113 C CA  . LYS A 1 285 ? 11.159  -15.030 -6.082  1.00 72.91 285 A 1 
ATOM 2114 C C   . LYS A 1 285 ? 10.772  -13.590 -5.776  1.00 73.92 285 A 1 
ATOM 2115 O O   . LYS A 1 285 ? 11.644  -12.735 -5.707  1.00 69.35 285 A 1 
ATOM 2116 C CB  . LYS A 1 285 ? 11.225  -15.233 -7.598  1.00 69.15 285 A 1 
ATOM 2117 C CG  . LYS A 1 285 ? 11.866  -16.565 -7.998  1.00 63.50 285 A 1 
ATOM 2118 C CD  . LYS A 1 285 ? 11.966  -16.618 -9.523  1.00 61.60 285 A 1 
ATOM 2119 C CE  . LYS A 1 285 ? 12.635  -17.907 -9.995  1.00 53.38 285 A 1 
ATOM 2120 N NZ  . LYS A 1 285 ? 12.708  -17.927 -11.474 1.00 46.90 285 A 1 
ATOM 2121 N N   . THR A 1 286 ? 9.478   -13.337 -5.614  1.00 75.16 286 A 1 
ATOM 2122 C CA  . THR A 1 286 ? 8.928   -11.982 -5.542  1.00 74.00 286 A 1 
ATOM 2123 C C   . THR A 1 286 ? 8.621   -11.517 -4.121  1.00 75.44 286 A 1 
ATOM 2124 O O   . THR A 1 286 ? 8.477   -10.319 -3.911  1.00 70.72 286 A 1 
ATOM 2125 C CB  . THR A 1 286 ? 7.682   -11.857 -6.427  1.00 69.73 286 A 1 
ATOM 2126 O OG1 . THR A 1 286 ? 6.717   -12.811 -6.044  1.00 67.43 286 A 1 
ATOM 2127 C CG2 . THR A 1 286 ? 8.010   -12.110 -7.905  1.00 65.04 286 A 1 
ATOM 2128 N N   . HIS A 1 287 ? 8.580   -12.419 -3.128  1.00 75.93 287 A 1 
ATOM 2129 C CA  . HIS A 1 287 ? 8.243   -12.052 -1.752  1.00 78.20 287 A 1 
ATOM 2130 C C   . HIS A 1 287 ? 9.306   -12.500 -0.737  1.00 79.44 287 A 1 
ATOM 2131 O O   . HIS A 1 287 ? 9.936   -13.547 -0.904  1.00 76.75 287 A 1 
ATOM 2132 C CB  . HIS A 1 287 ? 6.859   -12.603 -1.388  1.00 76.33 287 A 1 
ATOM 2133 C CG  . HIS A 1 287 ? 5.758   -12.076 -2.277  1.00 76.76 287 A 1 
ATOM 2134 N ND1 . HIS A 1 287 ? 5.099   -10.877 -2.144  1.00 68.27 287 A 1 
ATOM 2135 C CD2 . HIS A 1 287 ? 5.254   -12.692 -3.393  1.00 68.26 287 A 1 
ATOM 2136 C CE1 . HIS A 1 287 ? 4.218   -10.773 -3.158  1.00 68.71 287 A 1 
ATOM 2137 N NE2 . HIS A 1 287 ? 4.279   -11.857 -3.942  1.00 69.57 287 A 1 
ATOM 2138 N N   . PRO A 1 288 ? 9.494   -11.748 0.376   1.00 80.61 288 A 1 
ATOM 2139 C CA  . PRO A 1 288 ? 10.249  -12.221 1.530   1.00 81.55 288 A 1 
ATOM 2140 C C   . PRO A 1 288 ? 9.674   -13.534 2.075   1.00 83.77 288 A 1 
ATOM 2141 O O   . PRO A 1 288 ? 8.500   -13.851 1.892   1.00 82.90 288 A 1 
ATOM 2142 C CB  . PRO A 1 288 ? 10.151  -11.116 2.590   1.00 78.82 288 A 1 
ATOM 2143 C CG  . PRO A 1 288 ? 9.766   -9.877  1.793   1.00 77.29 288 A 1 
ATOM 2144 C CD  . PRO A 1 288 ? 8.946   -10.434 0.639   1.00 80.67 288 A 1 
ATOM 2145 N N   . THR A 1 289 ? 10.490  -14.280 2.820   1.00 82.93 289 A 1 
ATOM 2146 C CA  . THR A 1 289 ? 10.039  -15.548 3.405   1.00 85.07 289 A 1 
ATOM 2147 C C   . THR A 1 289 ? 8.774   -15.353 4.256   1.00 87.37 289 A 1 
ATOM 2148 O O   . THR A 1 289 ? 8.725   -14.409 5.060   1.00 87.95 289 A 1 
ATOM 2149 C CB  . THR A 1 289 ? 11.124  -16.223 4.256   1.00 83.23 289 A 1 
ATOM 2150 O OG1 . THR A 1 289 ? 11.511  -15.407 5.346   1.00 78.01 289 A 1 
ATOM 2151 C CG2 . THR A 1 289 ? 12.382  -16.532 3.453   1.00 76.85 289 A 1 
ATOM 2152 N N   . PRO A 1 290 ? 7.779   -16.254 4.168   1.00 85.87 290 A 1 
ATOM 2153 C CA  . PRO A 1 290 ? 6.555   -16.154 4.963   1.00 87.66 290 A 1 
ATOM 2154 C C   . PRO A 1 290 ? 6.824   -16.024 6.462   1.00 90.50 290 A 1 
ATOM 2155 O O   . PRO A 1 290 ? 6.198   -15.192 7.111   1.00 91.56 290 A 1 
ATOM 2156 C CB  . PRO A 1 290 ? 5.748   -17.413 4.644   1.00 85.10 290 A 1 
ATOM 2157 C CG  . PRO A 1 290 ? 6.173   -17.736 3.221   1.00 83.08 290 A 1 
ATOM 2158 C CD  . PRO A 1 290 ? 7.646   -17.335 3.208   1.00 85.64 290 A 1 
ATOM 2159 N N   . ALA A 1 291 ? 7.826   -16.731 7.000   1.00 89.50 291 A 1 
ATOM 2160 C CA  . ALA A 1 291 ? 8.220   -16.633 8.409   1.00 90.65 291 A 1 
ATOM 2161 C C   . ALA A 1 291 ? 8.548   -15.192 8.850   1.00 92.20 291 A 1 
ATOM 2162 O O   . ALA A 1 291 ? 8.161   -14.757 9.940   1.00 92.51 291 A 1 
ATOM 2163 C CB  . ALA A 1 291 ? 9.425   -17.556 8.626   1.00 89.67 291 A 1 
ATOM 2164 N N   . ARG A 1 292 ? 9.226   -14.413 7.998   1.00 92.22 292 A 1 
ATOM 2165 C CA  . ARG A 1 292 ? 9.552   -13.012 8.285   1.00 92.48 292 A 1 
ATOM 2166 C C   . ARG A 1 292 ? 8.315   -12.118 8.215   1.00 94.08 292 A 1 
ATOM 2167 O O   . ARG A 1 292 ? 8.117   -11.292 9.110   1.00 93.69 292 A 1 
ATOM 2168 C CB  . ARG A 1 292 ? 10.673  -12.535 7.352   1.00 90.82 292 A 1 
ATOM 2169 C CG  . ARG A 1 292 ? 11.140  -11.125 7.740   1.00 78.87 292 A 1 
ATOM 2170 C CD  . ARG A 1 292 ? 12.465  -10.795 7.047   1.00 73.83 292 A 1 
ATOM 2171 N NE  . ARG A 1 292 ? 12.927  -9.438  7.403   1.00 64.70 292 A 1 
ATOM 2172 C CZ  . ARG A 1 292 ? 14.148  -8.956  7.228   1.00 57.09 292 A 1 
ATOM 2173 N NH1 . ARG A 1 292 ? 15.123  -9.675  6.749   1.00 52.41 292 A 1 
ATOM 2174 N NH2 . ARG A 1 292 ? 14.412  -7.712  7.518   1.00 49.41 292 A 1 
ATOM 2175 N N   . ARG A 1 293 ? 7.454   -12.325 7.212   1.00 93.35 293 A 1 
ATOM 2176 C CA  . ARG A 1 293 ? 6.176   -11.610 7.073   1.00 94.12 293 A 1 
ATOM 2177 C C   . ARG A 1 293 ? 5.250   -11.887 8.261   1.00 95.34 293 A 1 
ATOM 2178 O O   . ARG A 1 293 ? 4.740   -10.952 8.875   1.00 95.41 293 A 1 
ATOM 2179 C CB  . ARG A 1 293 ? 5.511   -11.986 5.742   1.00 93.69 293 A 1 
ATOM 2180 C CG  . ARG A 1 293 ? 6.305   -11.479 4.522   1.00 91.90 293 A 1 
ATOM 2181 C CD  . ARG A 1 293 ? 5.629   -11.855 3.195   1.00 90.35 293 A 1 
ATOM 2182 N NE  . ARG A 1 293 ? 4.289   -11.271 3.058   1.00 86.37 293 A 1 
ATOM 2183 C CZ  . ARG A 1 293 ? 3.465   -11.381 2.031   1.00 87.52 293 A 1 
ATOM 2184 N NH1 . ARG A 1 293 ? 3.756   -12.071 0.969   1.00 80.31 293 A 1 
ATOM 2185 N NH2 . ARG A 1 293 ? 2.318   -10.782 2.051   1.00 78.69 293 A 1 
ATOM 2186 N N   . ILE A 1 294 ? 5.128   -13.154 8.673   1.00 94.61 294 A 1 
ATOM 2187 C CA  . ILE A 1 294 ? 4.365   -13.572 9.862   1.00 95.17 294 A 1 
ATOM 2188 C C   . ILE A 1 294 ? 4.876   -12.859 11.115  1.00 95.84 294 A 1 
ATOM 2189 O O   . ILE A 1 294 ? 4.080   -12.348 11.906  1.00 95.88 294 A 1 
ATOM 2190 C CB  . ILE A 1 294 ? 4.450   -15.109 10.037  1.00 95.05 294 A 1 
ATOM 2191 C CG1 . ILE A 1 294 ? 3.652   -15.817 8.919   1.00 93.79 294 A 1 
ATOM 2192 C CG2 . ILE A 1 294 ? 3.920   -15.560 11.415  1.00 93.74 294 A 1 
ATOM 2193 C CD1 . ILE A 1 294 ? 4.002   -17.301 8.760   1.00 91.04 294 A 1 
ATOM 2194 N N   . THR A 1 295 ? 6.201   -12.821 11.302  1.00 94.84 295 A 1 
ATOM 2195 C CA  . THR A 1 295 ? 6.812   -12.154 12.460  1.00 94.45 295 A 1 
ATOM 2196 C C   . THR A 1 295 ? 6.448   -10.671 12.494  1.00 94.81 295 A 1 
ATOM 2197 O O   . THR A 1 295 ? 6.011   -10.184 13.535  1.00 95.07 295 A 1 
ATOM 2198 C CB  . THR A 1 295 ? 8.337   -12.339 12.468  1.00 94.39 295 A 1 
ATOM 2199 O OG1 . THR A 1 295 ? 8.636   -13.714 12.526  1.00 89.42 295 A 1 
ATOM 2200 C CG2 . THR A 1 295 ? 8.996   -11.690 13.685  1.00 87.85 295 A 1 
ATOM 2201 N N   . ASN A 1 296 ? 6.559   -9.970  11.363  1.00 94.87 296 A 1 
ATOM 2202 C CA  . ASN A 1 296 ? 6.186   -8.560  11.243  1.00 94.34 296 A 1 
ATOM 2203 C C   . ASN A 1 296 ? 4.687   -8.336  11.499  1.00 95.03 296 A 1 
ATOM 2204 O O   . ASN A 1 296 ? 4.317   -7.515  12.344  1.00 94.88 296 A 1 
ATOM 2205 C CB  . ASN A 1 296 ? 6.600   -8.059  9.855   1.00 93.47 296 A 1 
ATOM 2206 C CG  . ASN A 1 296 ? 6.235   -6.597  9.673   1.00 89.10 296 A 1 
ATOM 2207 O OD1 . ASN A 1 296 ? 6.858   -5.723  10.252  1.00 80.55 296 A 1 
ATOM 2208 N ND2 . ASN A 1 296 ? 5.215   -6.306  8.902   1.00 79.60 296 A 1 
ATOM 2209 N N   . ALA A 1 297 ? 3.818   -9.093  10.832  1.00 93.13 297 A 1 
ATOM 2210 C CA  . ALA A 1 297 ? 2.367   -8.946  10.948  1.00 93.52 297 A 1 
ATOM 2211 C C   . ALA A 1 297 ? 1.876   -9.166  12.393  1.00 94.60 297 A 1 
ATOM 2212 O O   . ALA A 1 297 ? 1.004   -8.442  12.878  1.00 94.99 297 A 1 
ATOM 2213 C CB  . ALA A 1 297 ? 1.709   -9.914  9.957   1.00 94.00 297 A 1 
ATOM 2214 N N   . ARG A 1 298 ? 2.486   -10.102 13.128  1.00 95.96 298 A 1 
ATOM 2215 C CA  . ARG A 1 298 ? 2.169   -10.347 14.549  1.00 95.84 298 A 1 
ATOM 2216 C C   . ARG A 1 298 ? 2.422   -9.141  15.453  1.00 95.74 298 A 1 
ATOM 2217 O O   . ARG A 1 298 ? 1.680   -8.968  16.417  1.00 95.03 298 A 1 
ATOM 2218 C CB  . ARG A 1 298 ? 2.949   -11.563 15.065  1.00 95.90 298 A 1 
ATOM 2219 C CG  . ARG A 1 298 ? 2.332   -12.881 14.586  1.00 93.68 298 A 1 
ATOM 2220 C CD  . ARG A 1 298 ? 3.190   -14.058 15.070  1.00 91.62 298 A 1 
ATOM 2221 N NE  . ARG A 1 298 ? 2.629   -15.349 14.612  1.00 86.77 298 A 1 
ATOM 2222 C CZ  . ARG A 1 298 ? 2.721   -16.517 15.225  1.00 80.62 298 A 1 
ATOM 2223 N NH1 . ARG A 1 298 ? 3.339   -16.660 16.365  1.00 75.46 298 A 1 
ATOM 2224 N NH2 . ARG A 1 298 ? 2.188   -17.578 14.695  1.00 75.54 298 A 1 
ATOM 2225 N N   . LEU A 1 299 ? 3.408   -8.291  15.139  1.00 94.16 299 A 1 
ATOM 2226 C CA  . LEU A 1 299 ? 3.692   -7.076  15.918  1.00 92.95 299 A 1 
ATOM 2227 C C   . LEU A 1 299 ? 2.550   -6.056  15.836  1.00 92.74 299 A 1 
ATOM 2228 O O   . LEU A 1 299 ? 2.320   -5.297  16.781  1.00 90.65 299 A 1 
ATOM 2229 C CB  . LEU A 1 299 ? 5.001   -6.425  15.428  1.00 92.83 299 A 1 
ATOM 2230 C CG  . LEU A 1 299 ? 6.263   -7.292  15.560  1.00 89.48 299 A 1 
ATOM 2231 C CD1 . LEU A 1 299 ? 7.447   -6.577  14.913  1.00 83.16 299 A 1 
ATOM 2232 C CD2 . LEU A 1 299 ? 6.610   -7.575  17.023  1.00 85.05 299 A 1 
ATOM 2233 N N   . SER A 1 300 ? 1.830   -6.034  14.716  1.00 95.04 300 A 1 
ATOM 2234 C CA  . SER A 1 300 ? 0.739   -5.094  14.457  1.00 94.08 300 A 1 
ATOM 2235 C C   . SER A 1 300 ? -0.648  -5.691  14.694  1.00 94.92 300 A 1 
ATOM 2236 O O   . SER A 1 300 ? -1.579  -4.925  14.941  1.00 93.66 300 A 1 
ATOM 2237 C CB  . SER A 1 300 ? 0.864   -4.533  13.036  1.00 92.19 300 A 1 
ATOM 2238 O OG  . SER A 1 300 ? 2.013   -3.702  12.955  1.00 83.93 300 A 1 
ATOM 2239 N N   . LEU A 1 301 ? -0.794  -7.014  14.697  1.00 95.01 301 A 1 
ATOM 2240 C CA  . LEU A 1 301 ? -2.085  -7.708  14.800  1.00 95.21 301 A 1 
ATOM 2241 C C   . LEU A 1 301 ? -2.912  -7.265  16.019  1.00 95.18 301 A 1 
ATOM 2242 O O   . LEU A 1 301 ? -4.103  -6.999  15.892  1.00 94.13 301 A 1 
ATOM 2243 C CB  . LEU A 1 301 ? -1.829  -9.227  14.842  1.00 95.11 301 A 1 
ATOM 2244 C CG  . LEU A 1 301 ? -3.120  -10.072 14.913  1.00 94.50 301 A 1 
ATOM 2245 C CD1 . LEU A 1 301 ? -3.957  -9.941  13.645  1.00 90.12 301 A 1 
ATOM 2246 C CD2 . LEU A 1 301 ? -2.769  -11.544 15.121  1.00 90.70 301 A 1 
ATOM 2247 N N   . GLY A 1 302 ? -2.277  -7.125  17.192  1.00 95.54 302 A 1 
ATOM 2248 C CA  . GLY A 1 302 ? -2.962  -6.742  18.437  1.00 94.95 302 A 1 
ATOM 2249 C C   . GLY A 1 302 ? -3.627  -5.356  18.417  1.00 95.43 302 A 1 
ATOM 2250 O O   . GLY A 1 302 ? -4.408  -5.050  19.314  1.00 93.93 302 A 1 
ATOM 2251 N N   . LYS A 1 303 ? -3.339  -4.523  17.404  1.00 96.15 303 A 1 
ATOM 2252 C CA  . LYS A 1 303 ? -3.985  -3.211  17.207  1.00 95.39 303 A 1 
ATOM 2253 C C   . LYS A 1 303 ? -5.394  -3.330  16.624  1.00 95.25 303 A 1 
ATOM 2254 O O   . LYS A 1 303 ? -6.161  -2.374  16.717  1.00 93.31 303 A 1 
ATOM 2255 C CB  . LYS A 1 303 ? -3.130  -2.337  16.274  1.00 94.05 303 A 1 
ATOM 2256 C CG  . LYS A 1 303 ? -1.708  -2.094  16.799  1.00 90.49 303 A 1 
ATOM 2257 C CD  . LYS A 1 303 ? -0.886  -1.346  15.744  1.00 87.81 303 A 1 
ATOM 2258 C CE  . LYS A 1 303 ? 0.569   -1.199  16.196  1.00 81.48 303 A 1 
ATOM 2259 N NZ  . LYS A 1 303 ? 1.442   -0.800  15.061  1.00 75.74 303 A 1 
ATOM 2260 N N   . TYR A 1 304 ? -5.713  -4.461  16.012  1.00 95.68 304 A 1 
ATOM 2261 C CA  . TYR A 1 304 ? -6.932  -4.648  15.237  1.00 94.77 304 A 1 
ATOM 2262 C C   . TYR A 1 304 ? -7.799  -5.731  15.873  1.00 94.08 304 A 1 
ATOM 2263 O O   . TYR A 1 304 ? -7.439  -6.907  15.878  1.00 91.11 304 A 1 
ATOM 2264 C CB  . TYR A 1 304 ? -6.567  -4.979  13.788  1.00 94.46 304 A 1 
ATOM 2265 C CG  . TYR A 1 304 ? -5.618  -3.984  13.146  1.00 95.24 304 A 1 
ATOM 2266 C CD1 . TYR A 1 304 ? -6.031  -2.663  12.893  1.00 92.62 304 A 1 
ATOM 2267 C CD2 . TYR A 1 304 ? -4.300  -4.376  12.833  1.00 93.56 304 A 1 
ATOM 2268 C CE1 . TYR A 1 304 ? -5.138  -1.737  12.322  1.00 92.47 304 A 1 
ATOM 2269 C CE2 . TYR A 1 304 ? -3.402  -3.454  12.258  1.00 92.95 304 A 1 
ATOM 2270 C CZ  . TYR A 1 304 ? -3.822  -2.133  12.001  1.00 93.27 304 A 1 
ATOM 2271 O OH  . TYR A 1 304 ? -2.955  -1.242  11.448  1.00 91.10 304 A 1 
ATOM 2272 N N   . GLN A 1 305 ? -8.943  -5.333  16.406  1.00 95.57 305 A 1 
ATOM 2273 C CA  . GLN A 1 305 ? -9.937  -6.241  16.965  1.00 94.58 305 A 1 
ATOM 2274 C C   . GLN A 1 305 ? -11.242 -6.082  16.195  1.00 95.34 305 A 1 
ATOM 2275 O O   . GLN A 1 305 ? -11.757 -4.970  16.066  1.00 93.70 305 A 1 
ATOM 2276 C CB  . GLN A 1 305 ? -10.138 -5.975  18.464  1.00 92.21 305 A 1 
ATOM 2277 C CG  . GLN A 1 305 ? -8.872  -6.306  19.274  1.00 83.51 305 A 1 
ATOM 2278 C CD  . GLN A 1 305 ? -9.062  -6.143  20.781  1.00 75.15 305 A 1 
ATOM 2279 O OE1 . GLN A 1 305 ? -10.104 -5.769  21.295  1.00 67.31 305 A 1 
ATOM 2280 N NE2 . GLN A 1 305 ? -8.042  -6.428  21.560  1.00 63.56 305 A 1 
ATOM 2281 N N   . VAL A 1 306 ? -11.771 -7.192  15.692  1.00 96.26 306 A 1 
ATOM 2282 C CA  . VAL A 1 306 ? -13.051 -7.240  14.977  1.00 96.55 306 A 1 
ATOM 2283 C C   . VAL A 1 306 ? -13.936 -8.331  15.576  1.00 96.64 306 A 1 
ATOM 2284 O O   . VAL A 1 306 ? -13.416 -9.327  16.082  1.00 95.47 306 A 1 
ATOM 2285 C CB  . VAL A 1 306 ? -12.866 -7.446  13.460  1.00 95.65 306 A 1 
ATOM 2286 C CG1 . VAL A 1 306 ? -12.102 -6.273  12.836  1.00 91.25 306 A 1 
ATOM 2287 C CG2 . VAL A 1 306 ? -12.150 -8.751  13.104  1.00 90.78 306 A 1 
ATOM 2288 N N   . PRO A 1 307 ? -15.271 -8.185  15.533  1.00 96.71 307 A 1 
ATOM 2289 C CA  . PRO A 1 307 ? -16.173 -9.275  15.884  1.00 96.41 307 A 1 
ATOM 2290 C C   . PRO A 1 307 ? -15.939 -10.487 14.973  1.00 96.35 307 A 1 
ATOM 2291 O O   . PRO A 1 307 ? -15.890 -10.344 13.751  1.00 95.15 307 A 1 
ATOM 2292 C CB  . PRO A 1 307 ? -17.589 -8.709  15.725  1.00 95.81 307 A 1 
ATOM 2293 C CG  . PRO A 1 307 ? -17.393 -7.198  15.837  1.00 93.34 307 A 1 
ATOM 2294 C CD  . PRO A 1 307 ? -16.020 -6.987  15.204  1.00 96.14 307 A 1 
ATOM 2295 N N   . ASP A 1 308 ? -15.841 -11.690 15.550  1.00 95.80 308 A 1 
ATOM 2296 C CA  . ASP A 1 308 ? -15.701 -12.912 14.760  1.00 95.55 308 A 1 
ATOM 2297 C C   . ASP A 1 308 ? -16.998 -13.210 13.996  1.00 95.40 308 A 1 
ATOM 2298 O O   . ASP A 1 308 ? -18.024 -13.594 14.561  1.00 93.79 308 A 1 
ATOM 2299 C CB  . ASP A 1 308 ? -15.255 -14.098 15.630  1.00 94.24 308 A 1 
ATOM 2300 C CG  . ASP A 1 308 ? -14.889 -15.337 14.790  1.00 93.06 308 A 1 
ATOM 2301 O OD1 . ASP A 1 308 ? -15.092 -15.335 13.549  1.00 90.53 308 A 1 
ATOM 2302 O OD2 . ASP A 1 308 ? -14.311 -16.291 15.350  1.00 88.61 308 A 1 
ATOM 2303 N N   . THR A 1 309 ? -16.950 -13.012 12.682  1.00 95.61 309 A 1 
ATOM 2304 C CA  . THR A 1 309 ? -18.060 -13.247 11.751  1.00 95.02 309 A 1 
ATOM 2305 C C   . THR A 1 309 ? -17.744 -14.339 10.725  1.00 95.42 309 A 1 
ATOM 2306 O O   . THR A 1 309 ? -18.514 -14.549 9.791   1.00 94.25 309 A 1 
ATOM 2307 C CB  . THR A 1 309 ? -18.511 -11.940 11.086  1.00 93.85 309 A 1 
ATOM 2308 O OG1 . THR A 1 309 ? -17.425 -11.252 10.517  1.00 90.89 309 A 1 
ATOM 2309 C CG2 . THR A 1 309 ? -19.158 -10.976 12.077  1.00 88.75 309 A 1 
ATOM 2310 N N   . ARG A 1 310 ? -16.639 -15.084 10.893  1.00 95.09 310 A 1 
ATOM 2311 C CA  . ARG A 1 310 ? -16.167 -16.112 9.948   1.00 94.86 310 A 1 
ATOM 2312 C C   . ARG A 1 310 ? -17.197 -17.212 9.698   1.00 94.65 310 A 1 
ATOM 2313 O O   . ARG A 1 310 ? -17.385 -17.612 8.551   1.00 94.03 310 A 1 
ATOM 2314 C CB  . ARG A 1 310 ? -14.853 -16.718 10.465  1.00 94.54 310 A 1 
ATOM 2315 C CG  . ARG A 1 310 ? -13.698 -15.710 10.395  1.00 92.87 310 A 1 
ATOM 2316 C CD  . ARG A 1 310 ? -12.407 -16.268 10.994  1.00 91.49 310 A 1 
ATOM 2317 N NE  . ARG A 1 310 ? -12.529 -16.475 12.453  1.00 86.78 310 A 1 
ATOM 2318 C CZ  . ARG A 1 310 ? -11.599 -16.960 13.255  1.00 83.59 310 A 1 
ATOM 2319 N NH1 . ARG A 1 310 ? -10.430 -17.333 12.811  1.00 77.05 310 A 1 
ATOM 2320 N NH2 . ARG A 1 310 ? -11.843 -17.076 14.528  1.00 75.09 310 A 1 
ATOM 2321 N N   . ALA A 1 311 ? -17.928 -17.636 10.728  1.00 95.10 311 A 1 
ATOM 2322 C CA  . ALA A 1 311 ? -18.974 -18.656 10.601  1.00 94.52 311 A 1 
ATOM 2323 C C   . ALA A 1 311 ? -20.047 -18.283 9.558   1.00 94.45 311 A 1 
ATOM 2324 O O   . ALA A 1 311 ? -20.475 -19.130 8.780   1.00 93.04 311 A 1 
ATOM 2325 C CB  . ALA A 1 311 ? -19.594 -18.882 11.984  1.00 93.75 311 A 1 
ATOM 2326 N N   . TYR A 1 312 ? -20.418 -16.996 9.460   1.00 95.12 312 A 1 
ATOM 2327 C CA  . TYR A 1 312 ? -21.399 -16.514 8.475   1.00 94.34 312 A 1 
ATOM 2328 C C   . TYR A 1 312 ? -20.866 -16.506 7.033   1.00 94.69 312 A 1 
ATOM 2329 O O   . TYR A 1 312 ? -21.650 -16.416 6.083   1.00 93.03 312 A 1 
ATOM 2330 C CB  . TYR A 1 312 ? -21.851 -15.101 8.856   1.00 92.59 312 A 1 
ATOM 2331 C CG  . TYR A 1 312 ? -22.492 -14.996 10.224  1.00 81.85 312 A 1 
ATOM 2332 C CD1 . TYR A 1 312 ? -23.808 -15.457 10.421  1.00 72.83 312 A 1 
ATOM 2333 C CD2 . TYR A 1 312 ? -21.776 -14.441 11.302  1.00 71.82 312 A 1 
ATOM 2334 C CE1 . TYR A 1 312 ? -24.409 -15.361 11.690  1.00 63.58 312 A 1 
ATOM 2335 C CE2 . TYR A 1 312 ? -22.373 -14.347 12.576  1.00 64.22 312 A 1 
ATOM 2336 C CZ  . TYR A 1 312 ? -23.693 -14.807 12.769  1.00 62.30 312 A 1 
ATOM 2337 O OH  . TYR A 1 312 ? -24.271 -14.712 13.997  1.00 58.51 312 A 1 
ATOM 2338 N N   . ARG A 1 313 ? -19.548 -16.564 6.862   1.00 94.71 313 A 1 
ATOM 2339 C CA  . ARG A 1 313 ? -18.872 -16.508 5.559   1.00 94.91 313 A 1 
ATOM 2340 C C   . ARG A 1 313 ? -18.509 -17.890 5.027   1.00 95.34 313 A 1 
ATOM 2341 O O   . ARG A 1 313 ? -18.400 -18.047 3.814   1.00 94.55 313 A 1 
ATOM 2342 C CB  . ARG A 1 313 ? -17.619 -15.625 5.658   1.00 93.91 313 A 1 
ATOM 2343 C CG  . ARG A 1 313 ? -17.933 -14.190 6.096   1.00 91.93 313 A 1 
ATOM 2344 C CD  . ARG A 1 313 ? -16.647 -13.374 6.112   1.00 91.96 313 A 1 
ATOM 2345 N NE  . ARG A 1 313 ? -16.850 -12.043 6.710   1.00 89.34 313 A 1 
ATOM 2346 C CZ  . ARG A 1 313 ? -16.026 -11.451 7.545   1.00 90.74 313 A 1 
ATOM 2347 N NH1 . ARG A 1 313 ? -14.895 -11.988 7.915   1.00 82.47 313 A 1 
ATOM 2348 N NH2 . ARG A 1 313 ? -16.317 -10.293 8.046   1.00 83.10 313 A 1 
ATOM 2349 N N   . GLN A 1 314 ? -18.376 -18.886 5.895   1.00 95.20 314 A 1 
ATOM 2350 C CA  . GLN A 1 314 ? -17.896 -20.215 5.518   1.00 94.78 314 A 1 
ATOM 2351 C C   . GLN A 1 314 ? -18.786 -20.888 4.465   1.00 95.54 314 A 1 
ATOM 2352 O O   . GLN A 1 314 ? -18.285 -21.342 3.438   1.00 95.19 314 A 1 
ATOM 2353 C CB  . GLN A 1 314 ? -17.754 -21.087 6.778   1.00 93.19 314 A 1 
ATOM 2354 C CG  . GLN A 1 314 ? -16.975 -22.387 6.487   1.00 84.46 314 A 1 
ATOM 2355 C CD  . GLN A 1 314 ? -15.548 -22.123 5.999   1.00 76.77 314 A 1 
ATOM 2356 O OE1 . GLN A 1 314 ? -14.906 -21.148 6.368   1.00 69.64 314 A 1 
ATOM 2357 N NE2 . GLN A 1 314 ? -14.994 -22.950 5.144   1.00 64.84 314 A 1 
ATOM 2358 N N   . ASP A 1 315 ? -20.107 -20.870 4.648   1.00 94.17 315 A 1 
ATOM 2359 C CA  . ASP A 1 315 ? -21.047 -21.522 3.724   1.00 94.06 315 A 1 
ATOM 2360 C C   . ASP A 1 315 ? -21.025 -20.917 2.314   1.00 94.82 315 A 1 
ATOM 2361 O O   . ASP A 1 315 ? -21.136 -21.630 1.313   1.00 93.88 315 A 1 
ATOM 2362 C CB  . ASP A 1 315 ? -22.480 -21.401 4.268   1.00 92.49 315 A 1 
ATOM 2363 C CG  . ASP A 1 315 ? -22.772 -22.282 5.483   1.00 85.67 315 A 1 
ATOM 2364 O OD1 . ASP A 1 315 ? -21.918 -23.130 5.819   1.00 79.25 315 A 1 
ATOM 2365 O OD2 . ASP A 1 315 ? -23.889 -22.108 6.020   1.00 79.03 315 A 1 
ATOM 2366 N N   . ARG A 1 316 ? -20.915 -19.585 2.214   1.00 95.11 316 A 1 
ATOM 2367 C CA  . ARG A 1 316 ? -20.842 -18.920 0.905   1.00 95.03 316 A 1 
ATOM 2368 C C   . ARG A 1 316 ? -19.492 -19.142 0.240   1.00 96.12 316 A 1 
ATOM 2369 O O   . ARG A 1 316 ? -19.467 -19.318 -0.967  1.00 95.64 316 A 1 
ATOM 2370 C CB  . ARG A 1 316 ? -21.226 -17.435 0.978   1.00 92.59 316 A 1 
ATOM 2371 C CG  . ARG A 1 316 ? -20.245 -16.568 1.789   1.00 89.50 316 A 1 
ATOM 2372 C CD  . ARG A 1 316 ? -20.675 -15.103 1.722   1.00 89.17 316 A 1 
ATOM 2373 N NE  . ARG A 1 316 ? -19.758 -14.242 2.489   1.00 85.68 316 A 1 
ATOM 2374 C CZ  . ARG A 1 316 ? -20.048 -13.440 3.491   1.00 86.20 316 A 1 
ATOM 2375 N NH1 . ARG A 1 316 ? -21.234 -13.345 4.010   1.00 78.96 316 A 1 
ATOM 2376 N NH2 . ARG A 1 316 ? -19.124 -12.687 3.998   1.00 78.39 316 A 1 
ATOM 2377 N N   . TYR A 1 317 ? -18.413 -19.186 1.019   1.00 95.87 317 A 1 
ATOM 2378 C CA  . TYR A 1 317 ? -17.081 -19.506 0.527   1.00 96.39 317 A 1 
ATOM 2379 C C   . TYR A 1 317 ? -17.033 -20.921 -0.057  1.00 96.65 317 A 1 
ATOM 2380 O O   . TYR A 1 317 ? -16.720 -21.074 -1.230  1.00 96.09 317 A 1 
ATOM 2381 C CB  . TYR A 1 317 ? -16.069 -19.317 1.662   1.00 96.18 317 A 1 
ATOM 2382 C CG  . TYR A 1 317 ? -14.687 -19.811 1.306   1.00 96.20 317 A 1 
ATOM 2383 C CD1 . TYR A 1 317 ? -14.262 -21.075 1.761   1.00 93.91 317 A 1 
ATOM 2384 C CD2 . TYR A 1 317 ? -13.841 -19.026 0.501   1.00 94.53 317 A 1 
ATOM 2385 C CE1 . TYR A 1 317 ? -12.985 -21.542 1.432   1.00 93.71 317 A 1 
ATOM 2386 C CE2 . TYR A 1 317 ? -12.558 -19.492 0.170   1.00 93.50 317 A 1 
ATOM 2387 C CZ  . TYR A 1 317 ? -12.129 -20.749 0.643   1.00 94.08 317 A 1 
ATOM 2388 O OH  . TYR A 1 317 ? -10.886 -21.197 0.352   1.00 92.55 317 A 1 
ATOM 2389 N N   . THR A 1 318 ? -17.468 -21.932 0.691   1.00 96.30 318 A 1 
ATOM 2390 C CA  . THR A 1 318 ? -17.498 -23.337 0.241   1.00 95.99 318 A 1 
ATOM 2391 C C   . THR A 1 318 ? -18.356 -23.543 -1.011  1.00 96.08 318 A 1 
ATOM 2392 O O   . THR A 1 318 ? -18.059 -24.404 -1.828  1.00 95.28 318 A 1 
ATOM 2393 C CB  . THR A 1 318 ? -18.035 -24.238 1.369   1.00 95.25 318 A 1 
ATOM 2394 O OG1 . THR A 1 318 ? -17.220 -24.118 2.507   1.00 90.34 318 A 1 
ATOM 2395 C CG2 . THR A 1 318 ? -18.057 -25.727 1.021   1.00 88.34 318 A 1 
ATOM 2396 N N   . ARG A 1 319 ? -19.424 -22.752 -1.181  1.00 96.16 319 A 1 
ATOM 2397 C CA  . ARG A 1 319 ? -20.298 -22.856 -2.362  1.00 95.83 319 A 1 
ATOM 2398 C C   . ARG A 1 319 ? -19.694 -22.243 -3.631  1.00 95.77 319 A 1 
ATOM 2399 O O   . ARG A 1 319 ? -20.087 -22.632 -4.730  1.00 94.32 319 A 1 
ATOM 2400 C CB  . ARG A 1 319 ? -21.646 -22.220 -1.993  1.00 94.87 319 A 1 
ATOM 2401 C CG  . ARG A 1 319 ? -22.671 -22.208 -3.133  1.00 83.59 319 A 1 
ATOM 2402 C CD  . ARG A 1 319 ? -24.060 -21.801 -2.642  1.00 81.85 319 A 1 
ATOM 2403 N NE  . ARG A 1 319 ? -24.014 -20.600 -1.764  1.00 71.36 319 A 1 
ATOM 2404 C CZ  . ARG A 1 319 ? -24.335 -20.540 -0.477  1.00 62.98 319 A 1 
ATOM 2405 N NH1 . ARG A 1 319 ? -24.810 -21.554 0.173   1.00 57.02 319 A 1 
ATOM 2406 N NH2 . ARG A 1 319 ? -24.173 -19.437 0.194   1.00 54.37 319 A 1 
ATOM 2407 N N   . VAL A 1 320 ? -18.831 -21.239 -3.494  1.00 95.29 320 A 1 
ATOM 2408 C CA  . VAL A 1 320 ? -18.312 -20.461 -4.637  1.00 94.92 320 A 1 
ATOM 2409 C C   . VAL A 1 320 ? -16.938 -20.951 -5.096  1.00 94.50 320 A 1 
ATOM 2410 O O   . VAL A 1 320 ? -16.653 -20.897 -6.295  1.00 91.67 320 A 1 
ATOM 2411 C CB  . VAL A 1 320 ? -18.291 -18.960 -4.290  1.00 93.96 320 A 1 
ATOM 2412 C CG1 . VAL A 1 320 ? -17.628 -18.106 -5.377  1.00 85.02 320 A 1 
ATOM 2413 C CG2 . VAL A 1 320 ? -19.723 -18.425 -4.128  1.00 85.32 320 A 1 
ATOM 2414 N N   . LYS A 1 321 ? -16.111 -21.416 -4.170  1.00 91.42 321 A 1 
ATOM 2415 C CA  . LYS A 1 321 ? -14.806 -22.022 -4.442  1.00 88.39 321 A 1 
ATOM 2416 C C   . LYS A 1 321 ? -14.978 -23.417 -5.044  1.00 83.35 321 A 1 
ATOM 2417 O O   . LYS A 1 321 ? -14.260 -23.702 -6.023  1.00 75.28 321 A 1 
ATOM 2418 C CB  . LYS A 1 321 ? -13.976 -22.043 -3.146  1.00 83.55 321 A 1 
ATOM 2419 C CG  . LYS A 1 321 ? -12.550 -22.540 -3.431  1.00 80.38 321 A 1 
ATOM 2420 C CD  . LYS A 1 321 ? -11.704 -22.590 -2.163  1.00 77.71 321 A 1 
ATOM 2421 C CE  . LYS A 1 321 ? -10.330 -23.139 -2.531  1.00 74.89 321 A 1 
ATOM 2422 N NZ  . LYS A 1 321 ? -9.473  -23.283 -1.349  1.00 68.60 321 A 1 
ATOM 2423 O OXT . LYS A 1 321 ? -15.786 -24.188 -4.469  1.00 73.40 321 A 1 
#
