# 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_if12209
#
_entry.id if12209
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n LYS 3   
1 n THR 4   
1 n SER 5   
1 n ARG 6   
1 n ILE 7   
1 n ASP 8   
1 n ASP 9   
1 n ASP 10  
1 n MET 11  
1 n GLY 12  
1 n GLY 13  
1 n ALA 14  
1 n LEU 15  
1 n GLU 16  
1 n THR 17  
1 n ALA 18  
1 n ALA 19  
1 n GLU 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n VAL 27  
1 n ALA 28  
1 n GLY 29  
1 n VAL 30  
1 n ARG 31  
1 n GLU 32  
1 n THR 33  
1 n ALA 34  
1 n ALA 35  
1 n VAL 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n ALA 43  
1 n ALA 44  
1 n VAL 45  
1 n VAL 46  
1 n ALA 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n ALA 51  
1 n THR 52  
1 n ALA 53  
1 n ASN 54  
1 n SER 55  
1 n THR 56  
1 n VAL 57  
1 n GLU 58  
1 n LYS 59  
1 n ILE 60  
1 n ALA 61  
1 n ILE 62  
1 n LYS 63  
1 n HIS 64  
1 n MET 65  
1 n ASN 66  
1 n PHE 67  
1 n PHE 68  
1 n TYR 69  
1 n GLY 70  
1 n GLU 71  
1 n LYS 72  
1 n GLN 73  
1 n VAL 74  
1 n ILE 75  
1 n PHE 76  
1 n ASP 77  
1 n LEU 78  
1 n ASN 79  
1 n LEU 80  
1 n SER 81  
1 n ILE 82  
1 n PRO 83  
1 n SER 84  
1 n ASN 85  
1 n GLN 86  
1 n ILE 87  
1 n MET 88  
1 n ALA 89  
1 n ILE 90  
1 n ILE 91  
1 n GLY 92  
1 n PRO 93  
1 n SER 94  
1 n ASN 95  
1 n SER 96  
1 n GLY 97  
1 n ILE 98  
1 n THR 99  
1 n THR 100 
1 n THR 101 
1 n LEU 102 
1 n ARG 103 
1 n SER 104 
1 n LEU 105 
1 n ASN 106 
1 n ARG 107 
1 n LEU 108 
1 n PHE 109 
1 n GLU 110 
1 n LEU 111 
1 n ASN 112 
1 n PRO 113 
1 n ASP 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n GLU 118 
1 n GLY 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n ILE 123 
1 n ASP 124 
1 n ASN 125 
1 n GLN 126 
1 n SER 127 
1 n ILE 128 
1 n PHE 129 
1 n THR 130 
1 n GLU 131 
1 n GLY 132 
1 n THR 133 
1 n SER 134 
1 n VAL 135 
1 n THR 136 
1 n GLU 137 
1 n LEU 138 
1 n ARG 139 
1 n ARG 140 
1 n ARG 141 
1 n VAL 142 
1 n GLY 143 
1 n MET 144 
1 n VAL 145 
1 n PHE 146 
1 n ASP 147 
1 n VAL 148 
1 n PRO 149 
1 n THR 150 
1 n PRO 151 
1 n LEU 152 
1 n PRO 153 
1 n MET 154 
1 n SER 155 
1 n ILE 156 
1 n PHE 157 
1 n ASP 158 
1 n ASN 159 
1 n ILE 160 
1 n ALA 161 
1 n TYR 162 
1 n GLY 163 
1 n PRO 164 
1 n ARG 165 
1 n LEU 166 
1 n SER 167 
1 n GLY 168 
1 n LYS 169 
1 n LYS 170 
1 n SER 171 
1 n LYS 172 
1 n GLN 173 
1 n GLU 174 
1 n ILE 175 
1 n SER 176 
1 n ARG 177 
1 n ILE 178 
1 n VAL 179 
1 n GLU 180 
1 n GLU 181 
1 n SER 182 
1 n LEU 183 
1 n THR 184 
1 n MET 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n TRP 189 
1 n GLU 190 
1 n GLU 191 
1 n THR 192 
1 n LYS 193 
1 n ASP 194 
1 n ARG 195 
1 n LEU 196 
1 n ASN 197 
1 n ALA 198 
1 n PRO 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n GLY 206 
1 n GLN 207 
1 n GLN 208 
1 n GLN 209 
1 n ARG 210 
1 n LEU 211 
1 n CYS 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n VAL 216 
1 n LEU 217 
1 n ALA 218 
1 n LEU 219 
1 n GLN 220 
1 n PRO 221 
1 n GLU 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n ARG 228 
1 n PRO 229 
1 n CYS 230 
1 n SER 231 
1 n GLY 232 
1 n LEU 233 
1 n ASP 234 
1 n PRO 235 
1 n ILE 236 
1 n SER 237 
1 n THR 238 
1 n ALA 239 
1 n ARG 240 
1 n ILE 241 
1 n GLU 242 
1 n GLU 243 
1 n SER 244 
1 n LEU 245 
1 n ILE 246 
1 n GLN 247 
1 n LEU 248 
1 n LYS 249 
1 n GLU 250 
1 n ARG 251 
1 n TYR 252 
1 n THR 253 
1 n ILE 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n PRO 258 
1 n HIS 259 
1 n ASN 260 
1 n ILE 261 
1 n GLN 262 
1 n GLN 263 
1 n ALA 264 
1 n SER 265 
1 n ARG 266 
1 n ILE 267 
1 n SER 268 
1 n ASP 269 
1 n ARG 270 
1 n VAL 271 
1 n VAL 272 
1 n PHE 273 
1 n MET 274 
1 n LEU 275 
1 n MET 276 
1 n GLY 277 
1 n ASN 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n GLU 282 
1 n GLY 283 
1 n ASP 284 
1 n ASN 285 
1 n ALA 286 
1 n GLU 287 
1 n VAL 288 
1 n PHE 289 
1 n ALA 290 
1 n ASN 291 
1 n PRO 292 
1 n ARG 293 
1 n ASP 294 
1 n GLN 295 
1 n ARG 296 
1 n THR 297 
1 n HIS 298 
1 n ASP 299 
1 n TYR 300 
1 n VAL 301 
1 n THR 302 
1 n GLY 303 
1 n ARG 304 
1 n PHE 305 
1 n GLY 306 
#
_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 @ 2025-11-15 08:45:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 83.866  -6.886  47.582  1.00 16.40 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 82.968  -5.756  47.229  1.00 24.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 82.407  -5.839  45.803  1.00 24.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 81.254  -5.487  45.618  1.00 23.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 83.588  -4.385  47.566  1.00 23.14 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 82.596  -3.239  47.392  1.00 19.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 84.038  -4.356  49.045  1.00 23.38 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? 83.087  -6.431  44.795  1.00 19.56 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? 82.565  -6.539  43.411  1.00 23.57 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? 81.644  -7.745  43.110  1.00 23.18 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? 81.150  -7.864  41.991  1.00 22.48 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? 83.741  -6.510  42.422  1.00 24.46 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? 84.155  -5.088  42.050  1.00 21.97 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? 85.354  -5.061  41.106  1.00 19.92 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? 86.092  -6.018  40.974  1.00 20.55 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? 85.609  -3.956  40.446  1.00 20.08 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 81.405  -8.673  44.057  1.00 18.14 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 80.569  -9.867  43.818  1.00 24.35 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 79.130  -9.737  44.340  1.00 23.84 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 78.281  -10.501 43.906  1.00 22.65 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 81.274  -11.137 44.342  1.00 24.03 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 81.383  -12.213 43.255  1.00 21.50 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 82.075  -13.483 43.778  1.00 20.42 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 82.217  -14.518 42.661  1.00 18.29 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 82.802  -15.793 43.149  1.00 16.09 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 78.866  -8.777  45.237  1.00 21.75 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 77.537  -8.519  45.816  1.00 25.65 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 76.699  -7.580  44.949  1.00 25.31 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 75.512  -7.835  44.791  1.00 23.85 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 77.670  -7.978  47.251  1.00 24.24 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 78.852  -7.201  47.384  1.00 21.72 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 77.795  -9.121  48.257  1.00 22.63 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 77.297  -6.602  44.251  1.00 20.23 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 76.531  -5.662  43.405  1.00 27.33 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 75.922  -6.278  42.137  1.00 27.37 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 74.957  -5.747  41.607  1.00 25.16 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 77.395  -4.453  43.016  1.00 25.87 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 78.347  -4.787  42.035  1.00 21.92 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 76.458  -7.408  41.634  1.00 17.39 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 75.909  -8.089  40.440  1.00 23.36 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 74.673  -8.946  40.728  1.00 22.41 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 73.920  -9.221  39.804  1.00 21.57 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 76.991  -8.939  39.756  1.00 23.33 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 77.771  -8.125  38.729  1.00 21.44 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 78.775  -9.035  38.006  1.00 20.94 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 79.427  -8.331  36.892  1.00 18.85 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 80.481  -8.746  36.213  1.00 17.95 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 81.096  -9.859  36.504  1.00 17.27 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 80.936  -8.041  35.211  1.00 16.93 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 74.505  -9.393  41.967  1.00 21.22 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 73.362  -10.231 42.354  1.00 25.40 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 72.131  -9.349  42.618  1.00 25.25 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 71.020  -9.740  42.258  1.00 23.81 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 73.742  -11.132 43.554  1.00 23.98 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 74.899  -12.087 43.160  1.00 22.02 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 72.528  -11.936 44.058  1.00 23.63 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 75.478  -12.907 44.325  1.00 23.06 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? 72.337  -8.144  43.155  1.00 19.58 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? 71.259  -7.185  43.419  1.00 21.80 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? 70.691  -6.575  42.119  1.00 21.17 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? 69.466  -6.437  41.999  1.00 19.82 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? 71.762  -6.107  44.401  1.00 20.42 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? 72.076  -6.645  45.808  1.00 18.24 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? 71.410  -7.606  46.250  1.00 16.90 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? 73.005  -6.098  46.449  1.00 17.62 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? 71.531  -6.309  41.099  1.00 19.50 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? 71.086  -5.816  39.780  1.00 23.44 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? 70.308  -6.885  38.981  1.00 23.49 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? 69.278  -6.577  38.368  1.00 21.56 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? 72.294  -5.305  38.961  1.00 21.57 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? 72.851  -3.934  39.386  1.00 18.98 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? 72.109  -3.129  39.985  1.00 17.33 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? 74.042  -3.683  39.071  1.00 17.58 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 70.732  -8.171  39.017  1.00 21.01 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 70.031  -9.283  38.340  1.00 25.07 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 68.672  -9.602  38.995  1.00 24.61 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 67.698  -9.928  38.304  1.00 23.10 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 70.925  -10.548 38.313  1.00 23.40 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 71.608  -10.862 36.966  1.00 20.75 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 71.291  -10.227 35.939  1.00 19.24 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 72.455  -11.792 36.959  1.00 18.84 10  A 1 
ATOM 82   N N   . MET A 1 11  ? 68.566  -9.494  40.328  1.00 21.58 11  A 1 
ATOM 83   C CA  . MET A 1 11  ? 67.293  -9.670  41.042  1.00 24.41 11  A 1 
ATOM 84   C C   . MET A 1 11  ? 66.319  -8.507  40.813  1.00 24.72 11  A 1 
ATOM 85   O O   . MET A 1 11  ? 65.115  -8.748  40.715  1.00 24.38 11  A 1 
ATOM 86   C CB  . MET A 1 11  ? 67.538  -9.866  42.543  1.00 23.40 11  A 1 
ATOM 87   C CG  . MET A 1 11  ? 67.701  -11.339 42.912  1.00 20.51 11  A 1 
ATOM 88   S SD  . MET A 1 11  ? 67.958  -11.707 44.672  1.00 18.13 11  A 1 
ATOM 89   C CE  . MET A 1 11  ? 66.704  -10.686 45.475  1.00 17.11 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? 66.820  -7.273  40.703  1.00 24.86 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? 65.999  -6.099  40.394  1.00 27.23 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? 65.366  -6.189  39.002  1.00 27.17 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 64.150  -6.053  38.870  1.00 25.83 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 66.157  -6.544  37.984  1.00 25.69 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 65.667  -6.698  36.610  1.00 28.77 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 64.659  -7.843  36.442  1.00 28.84 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 63.674  -7.710  35.713  1.00 27.08 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? 64.849  -8.971  37.160  1.00 25.34 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? 63.905  -10.091 37.124  1.00 27.09 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? 62.544  -9.749  37.769  1.00 27.50 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? 61.503  -10.183 37.271  1.00 26.70 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? 64.562  -11.302 37.796  1.00 25.48 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 62.537  -8.964  38.845  1.00 21.14 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 61.317  -8.487  39.511  1.00 22.95 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 60.540  -7.482  38.649  1.00 23.27 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 59.313  -7.572  38.572  1.00 22.75 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 61.701  -7.883  40.877  1.00 21.71 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 61.637  -8.911  42.022  1.00 19.67 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 62.623  -8.558  43.129  1.00 17.87 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 60.236  -8.960  42.623  1.00 20.07 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? 61.237  -6.582  37.963  1.00 22.30 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? 60.629  -5.584  37.074  1.00 23.54 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? 59.995  -6.253  35.840  1.00 23.64 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? 58.829  -6.009  35.522  1.00 22.99 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? 61.708  -4.542  36.730  1.00 22.79 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? 61.140  -3.179  36.325  1.00 20.21 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? 62.216  -2.068  36.314  1.00 18.67 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? 61.826  -0.878  36.445  1.00 16.81 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? 63.418  -2.396  36.213  1.00 19.37 16  A 1 
ATOM 120  N N   . THR A 1 17  ? 60.682  -7.232  35.237  1.00 27.25 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? 60.155  -8.015  34.101  1.00 29.47 17  A 1 
ATOM 122  C C   . THR A 1 17  ? 58.939  -8.867  34.496  1.00 29.69 17  A 1 
ATOM 123  O O   . THR A 1 17  ? 57.984  -9.009  33.726  1.00 27.92 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? 61.231  -8.937  33.501  1.00 27.61 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? 62.500  -8.332  33.410  1.00 24.70 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? 60.881  -9.360  32.075  1.00 24.98 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? 58.940  -9.439  35.713  1.00 27.53 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? 57.802  -10.202 36.233  1.00 26.99 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? 56.579  -9.309  36.526  1.00 27.03 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? 55.445  -9.725  36.277  1.00 26.26 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? 58.252  -10.970 37.478  1.00 25.42 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? 56.795  -8.086  37.007  1.00 24.41 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? 55.730  -7.111  37.237  1.00 25.04 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? 55.098  -6.628  35.918  1.00 25.32 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? 53.874  -6.611  35.797  1.00 24.42 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? 56.297  -5.953  38.068  1.00 23.01 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 55.903  -6.336  34.898  1.00 23.13 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 55.402  -5.967  33.565  1.00 25.24 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 54.606  -7.110  32.904  1.00 24.51 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 53.539  -6.876  32.333  1.00 23.99 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 56.563  -5.559  32.651  1.00 25.53 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 57.127  -4.174  32.998  1.00 22.93 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 58.182  -3.697  31.984  1.00 21.40 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 58.404  -2.466  31.922  1.00 19.86 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 58.713  -4.544  31.225  1.00 23.98 20  A 1 
ATOM 146  N N   . ALA A 1 21  ? 55.077  -8.366  33.034  1.00 28.86 21  A 1 
ATOM 147  C CA  . ALA A 1 21  ? 54.362  -9.535  32.523  1.00 28.69 21  A 1 
ATOM 148  C C   . ALA A 1 21  ? 53.018  -9.764  33.240  1.00 29.12 21  A 1 
ATOM 149  O O   . ALA A 1 21  ? 52.030  -10.122 32.594  1.00 28.66 21  A 1 
ATOM 150  C CB  . ALA A 1 21  ? 55.281  -10.756 32.638  1.00 28.13 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 52.955  -9.526  34.554  1.00 24.92 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 51.720  -9.630  35.328  1.00 25.21 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? 50.690  -8.560  34.917  1.00 25.35 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? 49.529  -8.887  34.678  1.00 24.66 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 52.065  -9.555  36.821  1.00 24.21 22  A 1 
ATOM 156  N N   . VAL A 1 23  ? 51.116  -7.305  34.743  1.00 27.97 23  A 1 
ATOM 157  C CA  . VAL A 1 23  ? 50.250  -6.210  34.269  1.00 28.43 23  A 1 
ATOM 158  C C   . VAL A 1 23  ? 49.758  -6.472  32.838  1.00 27.84 23  A 1 
ATOM 159  O O   . VAL A 1 23  ? 48.582  -6.272  32.537  1.00 27.25 23  A 1 
ATOM 160  C CB  . VAL A 1 23  ? 50.987  -4.859  34.367  1.00 27.65 23  A 1 
ATOM 161  C CG1 . VAL A 1 23  ? 50.192  -3.700  33.751  1.00 24.48 23  A 1 
ATOM 162  C CG2 . VAL A 1 23  ? 51.258  -4.488  35.836  1.00 27.70 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 50.618  -6.993  31.952  1.00 30.29 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 50.229  -7.347  30.587  1.00 30.46 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 49.190  -8.485  30.546  1.00 30.39 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 48.244  -8.423  29.756  1.00 30.28 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 51.492  -7.703  29.797  1.00 30.24 24  A 1 
ATOM 168  N N   . ALA A 1 25  ? 49.333  -9.495  31.417  1.00 26.90 25  A 1 
ATOM 169  C CA  . ALA A 1 25  ? 48.375  -10.594 31.544  1.00 26.85 25  A 1 
ATOM 170  C C   . ALA A 1 25  ? 47.017  -10.122 32.093  1.00 28.30 25  A 1 
ATOM 171  O O   . ALA A 1 25  ? 45.970  -10.535 31.592  1.00 27.38 25  A 1 
ATOM 172  C CB  . ALA A 1 25  ? 48.999  -11.682 32.426  1.00 26.16 25  A 1 
ATOM 173  N N   . GLU A 1 26  ? 47.012  -9.214  33.065  1.00 24.42 26  A 1 
ATOM 174  C CA  . GLU A 1 26  ? 45.792  -8.636  33.639  1.00 26.95 26  A 1 
ATOM 175  C C   . GLU A 1 26  ? 45.049  -7.765  32.608  1.00 26.58 26  A 1 
ATOM 176  O O   . GLU A 1 26  ? 43.842  -7.921  32.401  1.00 25.94 26  A 1 
ATOM 177  C CB  . GLU A 1 26  ? 46.174  -7.867  34.911  1.00 27.43 26  A 1 
ATOM 178  C CG  . GLU A 1 26  ? 44.958  -7.545  35.792  1.00 24.52 26  A 1 
ATOM 179  C CD  . GLU A 1 26  ? 45.344  -6.945  37.160  1.00 23.61 26  A 1 
ATOM 180  O OE1 . GLU A 1 26  ? 44.427  -6.833  38.011  1.00 21.74 26  A 1 
ATOM 181  O OE2 . GLU A 1 26  ? 46.530  -6.594  37.354  1.00 26.14 26  A 1 
ATOM 182  N N   . VAL A 1 27  ? 45.767  -6.932  31.855  1.00 32.14 27  A 1 
ATOM 183  C CA  . VAL A 1 27  ? 45.198  -6.129  30.759  1.00 32.66 27  A 1 
ATOM 184  C C   . VAL A 1 27  ? 44.658  -7.015  29.627  1.00 32.17 27  A 1 
ATOM 185  O O   . VAL A 1 27  ? 43.617  -6.700  29.045  1.00 30.88 27  A 1 
ATOM 186  C CB  . VAL A 1 27  ? 46.243  -5.123  30.232  1.00 32.05 27  A 1 
ATOM 187  C CG1 . VAL A 1 27  ? 45.779  -4.372  28.974  1.00 28.74 27  A 1 
ATOM 188  C CG2 . VAL A 1 27  ? 46.553  -4.055  31.293  1.00 31.78 27  A 1 
ATOM 189  N N   . ALA A 1 28  ? 45.311  -8.138  29.315  1.00 33.94 28  A 1 
ATOM 190  C CA  . ALA A 1 28  ? 44.826  -9.106  28.331  1.00 29.07 28  A 1 
ATOM 191  C C   . ALA A 1 28  ? 43.526  -9.786  28.796  1.00 32.49 28  A 1 
ATOM 192  O O   . ALA A 1 28  ? 42.561  -9.830  28.033  1.00 30.04 28  A 1 
ATOM 193  C CB  . ALA A 1 28  ? 45.936  -10.120 28.028  1.00 31.21 28  A 1 
ATOM 194  N N   . GLY A 1 29  ? 43.445  -10.213 30.067  1.00 28.94 29  A 1 
ATOM 195  C CA  . GLY A 1 29  ? 42.236  -10.803 30.648  1.00 33.22 29  A 1 
ATOM 196  C C   . GLY A 1 29  ? 41.046  -9.839  30.702  1.00 33.78 29  A 1 
ATOM 197  O O   . GLY A 1 29  ? 39.907  -10.217 30.413  1.00 30.56 29  A 1 
ATOM 198  N N   . VAL A 1 30  ? 41.290  -8.554  30.985  1.00 31.84 30  A 1 
ATOM 199  C CA  . VAL A 1 30  ? 40.254  -7.501  30.951  1.00 34.11 30  A 1 
ATOM 200  C C   . VAL A 1 30  ? 39.776  -7.238  29.520  1.00 36.66 30  A 1 
ATOM 201  O O   . VAL A 1 30  ? 38.579  -7.051  29.296  1.00 33.16 30  A 1 
ATOM 202  C CB  . VAL A 1 30  ? 40.760  -6.211  31.630  1.00 33.60 30  A 1 
ATOM 203  C CG1 . VAL A 1 30  ? 39.786  -5.038  31.477  1.00 29.96 30  A 1 
ATOM 204  C CG2 . VAL A 1 30  ? 40.949  -6.431  33.141  1.00 33.81 30  A 1 
ATOM 205  N N   . ARG A 1 31  ? 40.665  -7.279  28.523  1.00 28.64 31  A 1 
ATOM 206  C CA  . ARG A 1 31  ? 40.284  -7.134  27.109  1.00 33.52 31  A 1 
ATOM 207  C C   . ARG A 1 31  ? 39.458  -8.316  26.608  1.00 34.60 31  A 1 
ATOM 208  O O   . ARG A 1 31  ? 38.497  -8.107  25.872  1.00 34.33 31  A 1 
ATOM 209  C CB  . ARG A 1 31  ? 41.530  -6.945  26.236  1.00 34.52 31  A 1 
ATOM 210  C CG  . ARG A 1 31  ? 42.071  -5.517  26.344  1.00 30.93 31  A 1 
ATOM 211  C CD  . ARG A 1 31  ? 43.343  -5.393  25.506  1.00 30.27 31  A 1 
ATOM 212  N NE  . ARG A 1 31  ? 43.846  -4.010  25.502  1.00 27.65 31  A 1 
ATOM 213  C CZ  . ARG A 1 31  ? 44.884  -3.564  24.816  1.00 26.61 31  A 1 
ATOM 214  N NH1 . ARG A 1 31  ? 45.594  -4.350  24.050  1.00 21.58 31  A 1 
ATOM 215  N NH2 . ARG A 1 31  ? 45.231  -2.309  24.892  1.00 22.79 31  A 1 
ATOM 216  N N   . GLU A 1 32  ? 39.802  -9.537  27.016  1.00 25.78 32  A 1 
ATOM 217  C CA  . GLU A 1 32  ? 39.076  -10.747 26.631  1.00 29.36 32  A 1 
ATOM 218  C C   . GLU A 1 32  ? 37.673  -10.778 27.255  1.00 31.31 32  A 1 
ATOM 219  O O   . GLU A 1 32  ? 36.684  -11.003 26.556  1.00 29.68 32  A 1 
ATOM 220  C CB  . GLU A 1 32  ? 39.928  -11.964 27.013  1.00 30.90 32  A 1 
ATOM 221  C CG  . GLU A 1 32  ? 39.416  -13.257 26.365  1.00 27.37 32  A 1 
ATOM 222  C CD  . GLU A 1 32  ? 40.363  -14.452 26.576  1.00 26.37 32  A 1 
ATOM 223  O OE1 . GLU A 1 32  ? 40.109  -15.495 25.930  1.00 24.27 32  A 1 
ATOM 224  O OE2 . GLU A 1 32  ? 41.325  -14.321 27.365  1.00 28.11 32  A 1 
ATOM 225  N N   . THR A 1 33  ? 37.551  -10.433 28.545  1.00 32.48 33  A 1 
ATOM 226  C CA  . THR A 1 33  ? 36.245  -10.323 29.215  1.00 36.27 33  A 1 
ATOM 227  C C   . THR A 1 33  ? 35.386  -9.190  28.644  1.00 35.83 33  A 1 
ATOM 228  O O   . THR A 1 33  ? 34.185  -9.379  28.445  1.00 34.97 33  A 1 
ATOM 229  C CB  . THR A 1 33  ? 36.394  -10.162 30.734  1.00 35.69 33  A 1 
ATOM 230  O OG1 . THR A 1 33  ? 37.342  -9.178  31.061  1.00 33.16 33  A 1 
ATOM 231  C CG2 . THR A 1 33  ? 36.849  -11.453 31.409  1.00 38.42 33  A 1 
ATOM 232  N N   . ALA A 1 34  ? 35.978  -8.050  28.287  1.00 31.26 34  A 1 
ATOM 233  C CA  . ALA A 1 34  ? 35.278  -6.959  27.610  1.00 33.77 34  A 1 
ATOM 234  C C   . ALA A 1 34  ? 34.810  -7.348  26.195  1.00 34.80 34  A 1 
ATOM 235  O O   . ALA A 1 34  ? 33.696  -7.002  25.801  1.00 33.73 34  A 1 
ATOM 236  C CB  . ALA A 1 34  ? 36.192  -5.727  27.579  1.00 33.96 34  A 1 
ATOM 237  N N   . ALA A 1 35  ? 35.622  -8.111  25.446  1.00 32.92 35  A 1 
ATOM 238  C CA  . ALA A 1 35  ? 35.254  -8.613  24.123  1.00 36.35 35  A 1 
ATOM 239  C C   . ALA A 1 35  ? 34.103  -9.630  24.195  1.00 37.66 35  A 1 
ATOM 240  O O   . ALA A 1 35  ? 33.164  -9.553  23.401  1.00 35.72 35  A 1 
ATOM 241  C CB  . ALA A 1 35  ? 36.500  -9.208  23.457  1.00 36.22 35  A 1 
ATOM 242  N N   . VAL A 1 36  ? 34.121  -10.537 25.184  1.00 37.74 36  A 1 
ATOM 243  C CA  . VAL A 1 36  ? 33.033  -11.497 25.433  1.00 34.59 36  A 1 
ATOM 244  C C   . VAL A 1 36  ? 31.749  -10.775 25.853  1.00 36.22 36  A 1 
ATOM 245  O O   . VAL A 1 36  ? 30.677  -11.087 25.338  1.00 33.97 36  A 1 
ATOM 246  C CB  . VAL A 1 36  ? 33.464  -12.553 26.470  1.00 34.66 36  A 1 
ATOM 247  C CG1 . VAL A 1 36  ? 32.311  -13.478 26.883  1.00 31.01 36  A 1 
ATOM 248  C CG2 . VAL A 1 36  ? 34.576  -13.451 25.902  1.00 38.48 36  A 1 
ATOM 249  N N   . ALA A 1 37  ? 31.836  -9.762  26.717  1.00 37.29 37  A 1 
ATOM 250  C CA  . ALA A 1 37  ? 30.685  -8.955  27.117  1.00 38.84 37  A 1 
ATOM 251  C C   . ALA A 1 37  ? 30.098  -8.148  25.943  1.00 38.73 37  A 1 
ATOM 252  O O   . ALA A 1 37  ? 28.881  -8.093  25.781  1.00 39.10 37  A 1 
ATOM 253  C CB  . ALA A 1 37  ? 31.107  -8.044  28.278  1.00 40.26 37  A 1 
ATOM 254  N N   . ALA A 1 38  ? 30.941  -7.578  25.078  1.00 39.13 38  A 1 
ATOM 255  C CA  . ALA A 1 38  ? 30.510  -6.871  23.876  1.00 43.04 38  A 1 
ATOM 256  C C   . ALA A 1 38  ? 29.860  -7.813  22.848  1.00 42.02 38  A 1 
ATOM 257  O O   . ALA A 1 38  ? 28.837  -7.470  22.258  1.00 41.69 38  A 1 
ATOM 258  C CB  . ALA A 1 38  ? 31.718  -6.134  23.284  1.00 43.44 38  A 1 
ATOM 259  N N   . ALA A 1 39  ? 30.396  -9.030  22.672  1.00 39.07 39  A 1 
ATOM 260  C CA  . ALA A 1 39  ? 29.812  -10.054 21.810  1.00 42.52 39  A 1 
ATOM 261  C C   . ALA A 1 39  ? 28.456  -10.546 22.342  1.00 42.53 39  A 1 
ATOM 262  O O   . ALA A 1 39  ? 27.504  -10.671 21.574  1.00 41.31 39  A 1 
ATOM 263  C CB  . ALA A 1 39  ? 30.821  -11.198 21.658  1.00 42.74 39  A 1 
ATOM 264  N N   . ALA A 1 40  ? 28.329  -10.754 23.660  1.00 39.65 40  A 1 
ATOM 265  C CA  . ALA A 1 40  ? 27.070  -11.124 24.303  1.00 40.96 40  A 1 
ATOM 266  C C   . ALA A 1 40  ? 26.016  -10.008 24.207  1.00 41.51 40  A 1 
ATOM 267  O O   . ALA A 1 40  ? 24.854  -10.284 23.912  1.00 39.99 40  A 1 
ATOM 268  C CB  . ALA A 1 40  ? 27.362  -11.504 25.758  1.00 41.36 40  A 1 
ATOM 269  N N   . ALA A 1 41  ? 26.412  -8.745  24.382  1.00 38.26 41  A 1 
ATOM 270  C CA  . ALA A 1 41  ? 25.530  -7.594  24.200  1.00 37.98 41  A 1 
ATOM 271  C C   . ALA A 1 41  ? 25.077  -7.449  22.737  1.00 38.18 41  A 1 
ATOM 272  O O   . ALA A 1 41  ? 23.896  -7.238  22.481  1.00 36.53 41  A 1 
ATOM 273  C CB  . ALA A 1 41  ? 26.250  -6.337  24.704  1.00 38.61 41  A 1 
ATOM 274  N N   . SER A 1 42  ? 25.980  -7.644  21.770  1.00 37.99 42  A 1 
ATOM 275  C CA  . SER A 1 42  ? 25.650  -7.646  20.340  1.00 42.85 42  A 1 
ATOM 276  C C   . SER A 1 42  ? 24.704  -8.795  19.976  1.00 41.01 42  A 1 
ATOM 277  O O   . SER A 1 42  ? 23.715  -8.576  19.284  1.00 40.73 42  A 1 
ATOM 278  C CB  . SER A 1 42  ? 26.936  -7.724  19.516  1.00 42.85 42  A 1 
ATOM 279  O OG  . SER A 1 42  ? 26.649  -7.591  18.138  1.00 38.89 42  A 1 
ATOM 280  N N   . ALA A 1 43  ? 24.941  -10.008 20.503  1.00 41.16 43  A 1 
ATOM 281  C CA  . ALA A 1 43  ? 24.059  -11.156 20.310  1.00 44.28 43  A 1 
ATOM 282  C C   . ALA A 1 43  ? 22.673  -10.936 20.942  1.00 44.82 43  A 1 
ATOM 283  O O   . ALA A 1 43  ? 21.665  -11.298 20.340  1.00 43.46 43  A 1 
ATOM 284  C CB  . ALA A 1 43  ? 24.750  -12.404 20.873  1.00 43.54 43  A 1 
ATOM 285  N N   . ALA A 1 44  ? 22.599  -10.287 22.108  1.00 36.05 44  A 1 
ATOM 286  C CA  . ALA A 1 44  ? 21.337  -9.920  22.745  1.00 37.46 44  A 1 
ATOM 287  C C   . ALA A 1 44  ? 20.570  -8.864  21.934  1.00 38.23 44  A 1 
ATOM 288  O O   . ALA A 1 44  ? 19.363  -8.992  21.762  1.00 36.81 44  A 1 
ATOM 289  C CB  . ALA A 1 44  ? 21.620  -9.449  24.175  1.00 37.71 44  A 1 
ATOM 290  N N   . VAL A 1 45  ? 21.256  -7.860  21.371  1.00 37.92 45  A 1 
ATOM 291  C CA  . VAL A 1 45  ? 20.642  -6.857  20.483  1.00 40.29 45  A 1 
ATOM 292  C C   . VAL A 1 45  ? 20.133  -7.505  19.192  1.00 40.69 45  A 1 
ATOM 293  O O   . VAL A 1 45  ? 19.027  -7.200  18.759  1.00 38.31 45  A 1 
ATOM 294  C CB  . VAL A 1 45  ? 21.621  -5.702  20.195  1.00 38.23 45  A 1 
ATOM 295  C CG1 . VAL A 1 45  ? 21.111  -4.737  19.116  1.00 33.66 45  A 1 
ATOM 296  C CG2 . VAL A 1 45  ? 21.856  -4.862  21.461  1.00 38.19 45  A 1 
ATOM 297  N N   . VAL A 1 46  ? 20.878  -8.451  18.606  1.00 34.86 46  A 1 
ATOM 298  C CA  . VAL A 1 46  ? 20.438  -9.218  17.426  1.00 38.75 46  A 1 
ATOM 299  C C   . VAL A 1 46  ? 19.272  -10.152 17.773  1.00 39.70 46  A 1 
ATOM 300  O O   . VAL A 1 46  ? 18.330  -10.265 16.990  1.00 37.39 46  A 1 
ATOM 301  C CB  . VAL A 1 46  ? 21.621  -9.982  16.799  1.00 36.36 46  A 1 
ATOM 302  C CG1 . VAL A 1 46  ? 21.197  -10.918 15.663  1.00 31.22 46  A 1 
ATOM 303  C CG2 . VAL A 1 46  ? 22.645  -8.997  16.202  1.00 34.74 46  A 1 
ATOM 304  N N   . ALA A 1 47  ? 19.269  -10.780 18.956  1.00 35.86 47  A 1 
ATOM 305  C CA  . ALA A 1 47  ? 18.171  -11.630 19.417  1.00 39.76 47  A 1 
ATOM 306  C C   . ALA A 1 47  ? 16.892  -10.828 19.720  1.00 40.88 47  A 1 
ATOM 307  O O   . ALA A 1 47  ? 15.797  -11.268 19.377  1.00 38.72 47  A 1 
ATOM 308  C CB  . ALA A 1 47  ? 18.646  -12.428 20.636  1.00 37.55 47  A 1 
ATOM 309  N N   . VAL A 1 48  ? 17.014  -9.628  20.298  1.00 35.96 48  A 1 
ATOM 310  C CA  . VAL A 1 48  ? 15.878  -8.711  20.506  1.00 38.11 48  A 1 
ATOM 311  C C   . VAL A 1 48  ? 15.393  -8.141  19.169  1.00 38.46 48  A 1 
ATOM 312  O O   . VAL A 1 48  ? 14.188  -8.069  18.942  1.00 36.14 48  A 1 
ATOM 313  C CB  . VAL A 1 48  ? 16.243  -7.611  21.522  1.00 35.90 48  A 1 
ATOM 314  C CG1 . VAL A 1 48  ? 15.161  -6.535  21.654  1.00 32.41 48  A 1 
ATOM 315  C CG2 . VAL A 1 48  ? 16.434  -8.215  22.929  1.00 35.90 48  A 1 
ATOM 316  N N   . GLY A 1 49  ? 16.305  -7.825  18.242  1.00 33.20 49  A 1 
ATOM 317  C CA  . GLY A 1 49  ? 15.976  -7.376  16.883  1.00 38.26 49  A 1 
ATOM 318  C C   . GLY A 1 49  ? 15.352  -8.457  15.991  1.00 38.82 49  A 1 
ATOM 319  O O   . GLY A 1 49  ? 14.581  -8.138  15.093  1.00 36.64 49  A 1 
ATOM 320  N N   . SER A 1 50  ? 15.630  -9.747  16.242  1.00 30.93 50  A 1 
ATOM 321  C CA  . SER A 1 50  ? 15.000  -10.873 15.533  1.00 35.27 50  A 1 
ATOM 322  C C   . SER A 1 50  ? 13.695  -11.352 16.178  1.00 36.09 50  A 1 
ATOM 323  O O   . SER A 1 50  ? 12.900  -12.020 15.521  1.00 33.97 50  A 1 
ATOM 324  C CB  . SER A 1 50  ? 15.989  -12.029 15.373  1.00 33.09 50  A 1 
ATOM 325  O OG  . SER A 1 50  ? 16.420  -12.527 16.625  1.00 29.17 50  A 1 
ATOM 326  N N   . ALA A 1 51  ? 13.436  -10.993 17.444  1.00 29.59 51  A 1 
ATOM 327  C CA  . ALA A 1 51  ? 12.175  -11.284 18.135  1.00 35.12 51  A 1 
ATOM 328  C C   . ALA A 1 51  ? 11.064  -10.258 17.842  1.00 36.82 51  A 1 
ATOM 329  O O   . ALA A 1 51  ? 9.890   -10.552 18.065  1.00 35.04 51  A 1 
ATOM 330  C CB  . ALA A 1 51  ? 12.455  -11.411 19.634  1.00 32.08 51  A 1 
ATOM 331  N N   . THR A 1 52  ? 11.389  -9.090  17.278  1.00 33.71 52  A 1 
ATOM 332  C CA  . THR A 1 52  ? 10.393  -8.240  16.617  1.00 37.32 52  A 1 
ATOM 333  C C   . THR A 1 52  ? 10.117  -8.803  15.225  1.00 39.62 52  A 1 
ATOM 334  O O   . THR A 1 52  ? 10.546  -8.254  14.218  1.00 37.36 52  A 1 
ATOM 335  C CB  . THR A 1 52  ? 10.811  -6.760  16.563  1.00 34.17 52  A 1 
ATOM 336  O OG1 . THR A 1 52  ? 12.077  -6.608  15.970  1.00 29.67 52  A 1 
ATOM 337  C CG2 . THR A 1 52  ? 10.870  -6.134  17.956  1.00 29.43 52  A 1 
ATOM 338  N N   . ALA A 1 53  ? 9.394   -9.925  15.161  1.00 36.26 53  A 1 
ATOM 339  C CA  . ALA A 1 53  ? 8.560   -10.197 14.000  1.00 39.76 53  A 1 
ATOM 340  C C   . ALA A 1 53  ? 7.766   -8.914  13.752  1.00 42.13 53  A 1 
ATOM 341  O O   . ALA A 1 53  ? 7.084   -8.431  14.660  1.00 40.16 53  A 1 
ATOM 342  C CB  . ALA A 1 53  ? 7.648   -11.395 14.290  1.00 37.13 53  A 1 
ATOM 343  N N   . ASN A 1 54  ? 7.946   -8.328  12.582  1.00 50.11 54  A 1 
ATOM 344  C CA  . ASN A 1 54  ? 7.367   -7.065  12.152  1.00 54.70 54  A 1 
ATOM 345  C C   . ASN A 1 54  ? 5.839   -7.191  12.273  1.00 56.51 54  A 1 
ATOM 346  O O   . ASN A 1 54  ? 5.185   -7.681  11.355  1.00 53.61 54  A 1 
ATOM 347  C CB  . ASN A 1 54  ? 7.871   -6.823  10.709  1.00 51.65 54  A 1 
ATOM 348  C CG  . ASN A 1 54  ? 8.109   -5.372  10.348  1.00 45.32 54  A 1 
ATOM 349  O OD1 . ASN A 1 54  ? 8.200   -4.497  11.187  1.00 42.04 54  A 1 
ATOM 350  N ND2 . ASN A 1 54  ? 8.293   -5.080  9.079   1.00 38.52 54  A 1 
ATOM 351  N N   . SER A 1 55  ? 5.274   -6.870  13.445  1.00 60.74 55  A 1 
ATOM 352  C CA  . SER A 1 55  ? 3.834   -6.905  13.659  1.00 68.50 55  A 1 
ATOM 353  C C   . SER A 1 55  ? 3.276   -5.698  12.931  1.00 72.76 55  A 1 
ATOM 354  O O   . SER A 1 55  ? 3.102   -4.625  13.499  1.00 69.16 55  A 1 
ATOM 355  C CB  . SER A 1 55  ? 3.468   -6.944  15.154  1.00 62.72 55  A 1 
ATOM 356  O OG  . SER A 1 55  ? 3.910   -5.790  15.831  1.00 53.69 55  A 1 
ATOM 357  N N   . THR A 1 56  ? 3.086   -5.860  11.625  1.00 76.53 56  A 1 
ATOM 358  C CA  . THR A 1 56  ? 2.418   -4.872  10.793  1.00 82.58 56  A 1 
ATOM 359  C C   . THR A 1 56  ? 1.043   -4.632  11.392  1.00 86.99 56  A 1 
ATOM 360  O O   . THR A 1 56  ? 0.220   -5.544  11.450  1.00 81.76 56  A 1 
ATOM 361  C CB  . THR A 1 56  ? 2.309   -5.352  9.336   1.00 74.78 56  A 1 
ATOM 362  O OG1 . THR A 1 56  ? 1.861   -6.684  9.274   1.00 64.16 56  A 1 
ATOM 363  C CG2 . THR A 1 56  ? 3.664   -5.289  8.634   1.00 63.79 56  A 1 
ATOM 364  N N   . VAL A 1 57  ? 0.815   -3.428  11.893  1.00 89.22 57  A 1 
ATOM 365  C CA  . VAL A 1 57  ? -0.468  -3.044  12.480  1.00 93.33 57  A 1 
ATOM 366  C C   . VAL A 1 57  ? -1.525  -3.151  11.389  1.00 95.58 57  A 1 
ATOM 367  O O   . VAL A 1 57  ? -1.413  -2.500  10.347  1.00 94.68 57  A 1 
ATOM 368  C CB  . VAL A 1 57  ? -0.410  -1.627  13.082  1.00 89.09 57  A 1 
ATOM 369  C CG1 . VAL A 1 57  ? -1.764  -1.196  13.650  1.00 80.61 57  A 1 
ATOM 370  C CG2 . VAL A 1 57  ? 0.622   -1.558  14.222  1.00 83.12 57  A 1 
ATOM 371  N N   . GLU A 1 58  ? -2.535  -3.990  11.616  1.00 94.83 58  A 1 
ATOM 372  C CA  . GLU A 1 58  ? -3.658  -4.133  10.699  1.00 96.15 58  A 1 
ATOM 373  C C   . GLU A 1 58  ? -4.484  -2.844  10.707  1.00 96.83 58  A 1 
ATOM 374  O O   . GLU A 1 58  ? -5.046  -2.461  11.735  1.00 95.69 58  A 1 
ATOM 375  C CB  . GLU A 1 58  ? -4.480  -5.366  11.100  1.00 94.59 58  A 1 
ATOM 376  C CG  . GLU A 1 58  ? -5.630  -5.644  10.133  1.00 92.71 58  A 1 
ATOM 377  C CD  . GLU A 1 58  ? -6.394  -6.908  10.541  1.00 93.41 58  A 1 
ATOM 378  O OE1 . GLU A 1 58  ? -6.303  -7.910  9.801   1.00 86.49 58  A 1 
ATOM 379  O OE2 . GLU A 1 58  ? -7.072  -6.874  11.587  1.00 89.04 58  A 1 
ATOM 380  N N   . LYS A 1 59  ? -4.558  -2.162  9.559   1.00 97.41 59  A 1 
ATOM 381  C CA  . LYS A 1 59  ? -5.384  -0.962  9.396   1.00 97.89 59  A 1 
ATOM 382  C C   . LYS A 1 59  ? -6.820  -1.320  9.050   1.00 98.19 59  A 1 
ATOM 383  O O   . LYS A 1 59  ? -7.740  -0.718  9.599   1.00 97.79 59  A 1 
ATOM 384  C CB  . LYS A 1 59  ? -4.767  -0.040  8.328   1.00 97.59 59  A 1 
ATOM 385  C CG  . LYS A 1 59  ? -5.517  1.299   8.154   1.00 96.83 59  A 1 
ATOM 386  C CD  . LYS A 1 59  ? -5.473  2.139   9.434   1.00 95.91 59  A 1 
ATOM 387  C CE  . LYS A 1 59  ? -6.200  3.464   9.296   1.00 94.13 59  A 1 
ATOM 388  N NZ  . LYS A 1 59  ? -6.180  4.202   10.581  1.00 92.36 59  A 1 
ATOM 389  N N   . ILE A 1 60  ? -7.005  -2.255  8.126   1.00 98.49 60  A 1 
ATOM 390  C CA  . ILE A 1 60  ? -8.320  -2.673  7.644   1.00 98.57 60  A 1 
ATOM 391  C C   . ILE A 1 60  ? -8.393  -4.196  7.667   1.00 98.50 60  A 1 
ATOM 392  O O   . ILE A 1 60  ? -7.506  -4.864  7.143   1.00 98.15 60  A 1 
ATOM 393  C CB  . ILE A 1 60  ? -8.623  -2.119  6.230   1.00 98.55 60  A 1 
ATOM 394  C CG1 . ILE A 1 60  ? -8.452  -0.585  6.165   1.00 98.13 60  A 1 
ATOM 395  C CG2 . ILE A 1 60  ? -10.029 -2.548  5.776   1.00 98.11 60  A 1 
ATOM 396  C CD1 . ILE A 1 60  ? -8.676  0.018   4.774   1.00 97.01 60  A 1 
ATOM 397  N N   . ALA A 1 61  ? -9.491  -4.740  8.211   1.00 98.09 61  A 1 
ATOM 398  C CA  . ALA A 1 61  ? -9.834  -6.149  8.105   1.00 98.11 61  A 1 
ATOM 399  C C   . ALA A 1 61  ? -11.155 -6.309  7.359   1.00 98.36 61  A 1 
ATOM 400  O O   . ALA A 1 61  ? -12.167 -5.733  7.754   1.00 98.11 61  A 1 
ATOM 401  C CB  . ALA A 1 61  ? -9.892  -6.772  9.505   1.00 97.50 61  A 1 
ATOM 402  N N   . ILE A 1 62  ? -11.156 -7.103  6.298   1.00 98.60 62  A 1 
ATOM 403  C CA  . ILE A 1 62  ? -12.357 -7.577  5.609   1.00 98.68 62  A 1 
ATOM 404  C C   . ILE A 1 62  ? -12.592 -9.014  6.067   1.00 98.62 62  A 1 
ATOM 405  O O   . ILE A 1 62  ? -11.680 -9.838  5.971   1.00 98.30 62  A 1 
ATOM 406  C CB  . ILE A 1 62  ? -12.204 -7.476  4.075   1.00 98.67 62  A 1 
ATOM 407  C CG1 . ILE A 1 62  ? -11.801 -6.048  3.632   1.00 98.45 62  A 1 
ATOM 408  C CG2 . ILE A 1 62  ? -13.515 -7.921  3.407   1.00 98.46 62  A 1 
ATOM 409  C CD1 . ILE A 1 62  ? -11.600 -5.887  2.121   1.00 97.98 62  A 1 
ATOM 410  N N   . LYS A 1 63  ? -13.801 -9.317  6.561   1.00 98.39 63  A 1 
ATOM 411  C CA  . LYS A 1 63  ? -14.160 -10.631 7.100   1.00 98.33 63  A 1 
ATOM 412  C C   . LYS A 1 63  ? -15.421 -11.152 6.431   1.00 98.42 63  A 1 
ATOM 413  O O   . LYS A 1 63  ? -16.468 -10.509 6.506   1.00 97.96 63  A 1 
ATOM 414  C CB  . LYS A 1 63  ? -14.342 -10.561 8.624   1.00 97.96 63  A 1 
ATOM 415  C CG  . LYS A 1 63  ? -13.060 -10.144 9.348   1.00 96.75 63  A 1 
ATOM 416  C CD  . LYS A 1 63  ? -13.279 -10.148 10.864  1.00 94.05 63  A 1 
ATOM 417  C CE  . LYS A 1 63  ? -11.987 -9.725  11.551  1.00 89.12 63  A 1 
ATOM 418  N NZ  . LYS A 1 63  ? -12.173 -9.589  13.015  1.00 80.81 63  A 1 
ATOM 419  N N   . HIS A 1 64  ? -15.308 -12.324 5.803   1.00 98.46 64  A 1 
ATOM 420  C CA  . HIS A 1 64  ? -16.410 -13.054 5.172   1.00 98.54 64  A 1 
ATOM 421  C C   . HIS A 1 64  ? -17.267 -12.188 4.237   1.00 98.64 64  A 1 
ATOM 422  O O   . HIS A 1 64  ? -18.492 -12.306 4.201   1.00 98.06 64  A 1 
ATOM 423  C CB  . HIS A 1 64  ? -17.227 -13.777 6.257   1.00 98.21 64  A 1 
ATOM 424  C CG  . HIS A 1 64  ? -16.377 -14.734 7.056   1.00 97.72 64  A 1 
ATOM 425  N ND1 . HIS A 1 64  ? -15.754 -15.845 6.549   1.00 90.30 64  A 1 
ATOM 426  C CD2 . HIS A 1 64  ? -16.047 -14.649 8.384   1.00 91.89 64  A 1 
ATOM 427  C CE1 . HIS A 1 64  ? -15.065 -16.418 7.546   1.00 92.35 64  A 1 
ATOM 428  N NE2 . HIS A 1 64  ? -15.214 -15.728 8.690   1.00 93.35 64  A 1 
ATOM 429  N N   . MET A 1 65  ? -16.637 -11.268 3.492   1.00 98.70 65  A 1 
ATOM 430  C CA  . MET A 1 65  ? -17.373 -10.327 2.650   1.00 98.76 65  A 1 
ATOM 431  C C   . MET A 1 65  ? -17.923 -11.019 1.404   1.00 98.82 65  A 1 
ATOM 432  O O   . MET A 1 65  ? -17.174 -11.415 0.507   1.00 98.62 65  A 1 
ATOM 433  C CB  . MET A 1 65  ? -16.511 -9.110  2.298   1.00 98.46 65  A 1 
ATOM 434  C CG  . MET A 1 65  ? -17.327 -8.039  1.565   1.00 97.67 65  A 1 
ATOM 435  S SD  . MET A 1 65  ? -16.406 -6.538  1.137   1.00 96.96 65  A 1 
ATOM 436  C CE  . MET A 1 65  ? -15.544 -7.081  -0.346  1.00 92.18 65  A 1 
ATOM 437  N N   . ASN A 1 66  ? -19.250 -11.070 1.307   1.00 98.74 66  A 1 
ATOM 438  C CA  . ASN A 1 66  ? -19.978 -11.405 0.091   1.00 98.74 66  A 1 
ATOM 439  C C   . ASN A 1 66  ? -20.615 -10.138 -0.467  1.00 98.76 66  A 1 
ATOM 440  O O   . ASN A 1 66  ? -21.118 -9.306  0.288   1.00 98.51 66  A 1 
ATOM 441  C CB  . ASN A 1 66  ? -21.019 -12.487 0.392   1.00 98.61 66  A 1 
ATOM 442  C CG  . ASN A 1 66  ? -20.372 -13.789 0.800   1.00 98.44 66  A 1 
ATOM 443  O OD1 . ASN A 1 66  ? -19.868 -14.517 -0.038  1.00 94.33 66  A 1 
ATOM 444  N ND2 . ASN A 1 66  ? -20.353 -14.100 2.072   1.00 94.48 66  A 1 
ATOM 445  N N   . PHE A 1 67  ? -20.616 -9.981  -1.790  1.00 98.78 67  A 1 
ATOM 446  C CA  . PHE A 1 67  ? -21.198 -8.799  -2.419  1.00 98.82 67  A 1 
ATOM 447  C C   . PHE A 1 67  ? -22.112 -9.168  -3.583  1.00 98.83 67  A 1 
ATOM 448  O O   . PHE A 1 67  ? -21.775 -10.019 -4.405  1.00 98.62 67  A 1 
ATOM 449  C CB  . PHE A 1 67  ? -20.085 -7.841  -2.847  1.00 98.70 67  A 1 
ATOM 450  C CG  . PHE A 1 67  ? -20.587 -6.435  -3.087  1.00 98.77 67  A 1 
ATOM 451  C CD1 . PHE A 1 67  ? -21.333 -6.128  -4.238  1.00 98.35 67  A 1 
ATOM 452  C CD2 . PHE A 1 67  ? -20.342 -5.437  -2.127  1.00 98.39 67  A 1 
ATOM 453  C CE1 . PHE A 1 67  ? -21.834 -4.831  -4.428  1.00 98.10 67  A 1 
ATOM 454  C CE2 . PHE A 1 67  ? -20.834 -4.138  -2.320  1.00 97.98 67  A 1 
ATOM 455  C CZ  . PHE A 1 67  ? -21.582 -3.836  -3.471  1.00 98.18 67  A 1 
ATOM 456  N N   . PHE A 1 68  ? -23.238 -8.467  -3.692  1.00 98.67 68  A 1 
ATOM 457  C CA  . PHE A 1 68  ? -24.297 -8.732  -4.655  1.00 98.64 68  A 1 
ATOM 458  C C   . PHE A 1 68  ? -24.725 -7.444  -5.363  1.00 98.62 68  A 1 
ATOM 459  O O   . PHE A 1 68  ? -24.784 -6.379  -4.753  1.00 98.27 68  A 1 
ATOM 460  C CB  . PHE A 1 68  ? -25.495 -9.380  -3.940  1.00 98.52 68  A 1 
ATOM 461  C CG  . PHE A 1 68  ? -25.172 -10.627 -3.127  1.00 98.55 68  A 1 
ATOM 462  C CD1 . PHE A 1 68  ? -25.435 -11.906 -3.651  1.00 97.15 68  A 1 
ATOM 463  C CD2 . PHE A 1 68  ? -24.608 -10.507 -1.843  1.00 97.55 68  A 1 
ATOM 464  C CE1 . PHE A 1 68  ? -25.129 -13.055 -2.903  1.00 97.18 68  A 1 
ATOM 465  C CE2 . PHE A 1 68  ? -24.292 -11.657 -1.096  1.00 97.42 68  A 1 
ATOM 466  C CZ  . PHE A 1 68  ? -24.553 -12.927 -1.627  1.00 98.03 68  A 1 
ATOM 467  N N   . TYR A 1 69  ? -25.096 -7.576  -6.642  1.00 98.47 69  A 1 
ATOM 468  C CA  . TYR A 1 69  ? -25.899 -6.602  -7.378  1.00 98.33 69  A 1 
ATOM 469  C C   . TYR A 1 69  ? -27.212 -7.281  -7.777  1.00 98.24 69  A 1 
ATOM 470  O O   . TYR A 1 69  ? -27.218 -8.180  -8.628  1.00 97.36 69  A 1 
ATOM 471  C CB  . TYR A 1 69  ? -25.142 -6.080  -8.604  1.00 98.07 69  A 1 
ATOM 472  C CG  . TYR A 1 69  ? -23.944 -5.204  -8.289  1.00 98.12 69  A 1 
ATOM 473  C CD1 . TYR A 1 69  ? -24.141 -3.886  -7.828  1.00 97.03 69  A 1 
ATOM 474  C CD2 . TYR A 1 69  ? -22.638 -5.694  -8.468  1.00 97.39 69  A 1 
ATOM 475  C CE1 . TYR A 1 69  ? -23.034 -3.061  -7.545  1.00 96.85 69  A 1 
ATOM 476  C CE2 . TYR A 1 69  ? -21.527 -4.873  -8.184  1.00 96.96 69  A 1 
ATOM 477  C CZ  . TYR A 1 69  ? -21.724 -3.553  -7.723  1.00 97.44 69  A 1 
ATOM 478  O OH  . TYR A 1 69  ? -20.653 -2.760  -7.447  1.00 96.30 69  A 1 
ATOM 479  N N   . GLY A 1 70  ? -28.312 -6.888  -7.130  1.00 97.86 70  A 1 
ATOM 480  C CA  . GLY A 1 70  ? -29.566 -7.639  -7.182  1.00 97.74 70  A 1 
ATOM 481  C C   . GLY A 1 70  ? -29.351 -9.074  -6.691  1.00 98.01 70  A 1 
ATOM 482  O O   . GLY A 1 70  ? -28.848 -9.294  -5.591  1.00 96.69 70  A 1 
ATOM 483  N N   . GLU A 1 71  ? -29.677 -10.051 -7.523  1.00 97.77 71  A 1 
ATOM 484  C CA  . GLU A 1 71  ? -29.476 -11.481 -7.226  1.00 97.65 71  A 1 
ATOM 485  C C   . GLU A 1 71  ? -28.071 -11.990 -7.593  1.00 97.95 71  A 1 
ATOM 486  O O   . GLU A 1 71  ? -27.675 -13.085 -7.202  1.00 96.71 71  A 1 
ATOM 487  C CB  . GLU A 1 71  ? -30.539 -12.313 -7.956  1.00 96.68 71  A 1 
ATOM 488  C CG  . GLU A 1 71  ? -31.972 -11.940 -7.529  1.00 91.33 71  A 1 
ATOM 489  C CD  . GLU A 1 71  ? -33.042 -12.842 -8.167  1.00 83.50 71  A 1 
ATOM 490  O OE1 . GLU A 1 71  ? -34.179 -12.825 -7.649  1.00 75.58 71  A 1 
ATOM 491  O OE2 . GLU A 1 71  ? -32.730 -13.524 -9.172  1.00 76.36 71  A 1 
ATOM 492  N N   . LYS A 1 72  ? -27.290 -11.212 -8.353  1.00 98.13 72  A 1 
ATOM 493  C CA  . LYS A 1 72  ? -25.981 -11.642 -8.850  1.00 98.27 72  A 1 
ATOM 494  C C   . LYS A 1 72  ? -24.898 -11.406 -7.802  1.00 98.53 72  A 1 
ATOM 495  O O   . LYS A 1 72  ? -24.488 -10.265 -7.583  1.00 98.14 72  A 1 
ATOM 496  C CB  . LYS A 1 72  ? -25.672 -10.937 -10.177 1.00 97.68 72  A 1 
ATOM 497  C CG  . LYS A 1 72  ? -24.357 -11.453 -10.772 1.00 95.33 72  A 1 
ATOM 498  C CD  . LYS A 1 72  ? -24.015 -10.714 -12.070 1.00 91.11 72  A 1 
ATOM 499  C CE  . LYS A 1 72  ? -22.668 -11.226 -12.574 1.00 83.41 72  A 1 
ATOM 500  N NZ  . LYS A 1 72  ? -22.237 -10.499 -13.794 1.00 75.73 72  A 1 
ATOM 501  N N   . GLN A 1 73  ? -24.353 -12.486 -7.248  1.00 98.46 73  A 1 
ATOM 502  C CA  . GLN A 1 73  ? -23.145 -12.422 -6.428  1.00 98.62 73  A 1 
ATOM 503  C C   . GLN A 1 73  ? -21.917 -12.121 -7.297  1.00 98.66 73  A 1 
ATOM 504  O O   . GLN A 1 73  ? -21.756 -12.682 -8.380  1.00 98.20 73  A 1 
ATOM 505  C CB  . GLN A 1 73  ? -22.991 -13.716 -5.623  1.00 98.44 73  A 1 
ATOM 506  C CG  . GLN A 1 73  ? -21.961 -13.557 -4.491  1.00 98.16 73  A 1 
ATOM 507  C CD  . GLN A 1 73  ? -21.922 -14.751 -3.548  1.00 98.37 73  A 1 
ATOM 508  O OE1 . GLN A 1 73  ? -22.647 -15.724 -3.694  1.00 96.30 73  A 1 
ATOM 509  N NE2 . GLN A 1 73  ? -21.083 -14.715 -2.538  1.00 95.80 73  A 1 
ATOM 510  N N   . VAL A 1 74  ? -21.062 -11.209 -6.831  1.00 98.61 74  A 1 
ATOM 511  C CA  . VAL A 1 74  ? -19.841 -10.771 -7.528  1.00 98.56 74  A 1 
ATOM 512  C C   . VAL A 1 74  ? -18.577 -10.855 -6.675  1.00 98.65 74  A 1 
ATOM 513  O O   . VAL A 1 74  ? -17.490 -10.746 -7.228  1.00 98.29 74  A 1 
ATOM 514  C CB  . VAL A 1 74  ? -19.981 -9.355  -8.115  1.00 98.24 74  A 1 
ATOM 515  C CG1 . VAL A 1 74  ? -21.121 -9.273  -9.142  1.00 96.32 74  A 1 
ATOM 516  C CG2 . VAL A 1 74  ? -20.200 -8.287  -7.043  1.00 96.26 74  A 1 
ATOM 517  N N   . ILE A 1 75  ? -18.698 -11.026 -5.362  1.00 98.77 75  A 1 
ATOM 518  C CA  . ILE A 1 75  ? -17.594 -11.344 -4.446  1.00 98.82 75  A 1 
ATOM 519  C C   . ILE A 1 75  ? -18.050 -12.485 -3.539  1.00 98.84 75  A 1 
ATOM 520  O O   . ILE A 1 75  ? -19.199 -12.485 -3.083  1.00 98.74 75  A 1 
ATOM 521  C CB  . ILE A 1 75  ? -17.125 -10.109 -3.636  1.00 98.74 75  A 1 
ATOM 522  C CG1 . ILE A 1 75  ? -16.645 -8.982  -4.579  1.00 98.29 75  A 1 
ATOM 523  C CG2 . ILE A 1 75  ? -16.005 -10.490 -2.648  1.00 98.49 75  A 1 
ATOM 524  C CD1 . ILE A 1 75  ? -16.292 -7.670  -3.868  1.00 97.17 75  A 1 
ATOM 525  N N   . PHE A 1 76  ? -17.134 -13.436 -3.291  1.00 98.72 76  A 1 
ATOM 526  C CA  . PHE A 1 76  ? -17.397 -14.691 -2.599  1.00 98.67 76  A 1 
ATOM 527  C C   . PHE A 1 76  ? -16.440 -14.842 -1.416  1.00 98.64 76  A 1 
ATOM 528  O O   . PHE A 1 76  ? -15.252 -15.061 -1.628  1.00 97.96 76  A 1 
ATOM 529  C CB  . PHE A 1 76  ? -17.234 -15.858 -3.584  1.00 98.49 76  A 1 
ATOM 530  C CG  . PHE A 1 76  ? -18.114 -15.781 -4.819  1.00 98.55 76  A 1 
ATOM 531  C CD1 . PHE A 1 76  ? -19.361 -16.427 -4.841  1.00 97.33 76  A 1 
ATOM 532  C CD2 . PHE A 1 76  ? -17.686 -15.058 -5.948  1.00 97.76 76  A 1 
ATOM 533  C CE1 . PHE A 1 76  ? -20.177 -16.349 -5.982  1.00 97.36 76  A 1 
ATOM 534  C CE2 . PHE A 1 76  ? -18.508 -14.974 -7.088  1.00 97.47 76  A 1 
ATOM 535  C CZ  . PHE A 1 76  ? -19.752 -15.622 -7.104  1.00 98.02 76  A 1 
ATOM 536  N N   . ASP A 1 77  ? -16.974 -14.722 -0.195  1.00 98.54 77  A 1 
ATOM 537  C CA  . ASP A 1 77  ? -16.271 -14.935 1.077   1.00 98.55 77  A 1 
ATOM 538  C C   . ASP A 1 77  ? -14.866 -14.295 1.128   1.00 98.58 77  A 1 
ATOM 539  O O   . ASP A 1 77  ? -13.867 -14.934 1.449   1.00 97.97 77  A 1 
ATOM 540  C CB  . ASP A 1 77  ? -16.289 -16.434 1.438   1.00 98.30 77  A 1 
ATOM 541  C CG  . ASP A 1 77  ? -15.849 -16.690 2.882   1.00 97.94 77  A 1 
ATOM 542  O OD1 . ASP A 1 77  ? -16.169 -15.851 3.756   1.00 95.55 77  A 1 
ATOM 543  O OD2 . ASP A 1 77  ? -15.229 -17.743 3.136   1.00 95.03 77  A 1 
ATOM 544  N N   . LEU A 1 78  ? -14.767 -13.014 0.760   1.00 98.66 78  A 1 
ATOM 545  C CA  . LEU A 1 78  ? -13.490 -12.305 0.772   1.00 98.71 78  A 1 
ATOM 546  C C   . LEU A 1 78  ? -13.045 -12.051 2.215   1.00 98.74 78  A 1 
ATOM 547  O O   . LEU A 1 78  ? -13.720 -11.344 2.970   1.00 98.54 78  A 1 
ATOM 548  C CB  . LEU A 1 78  ? -13.596 -11.015 -0.061  1.00 98.65 78  A 1 
ATOM 549  C CG  . LEU A 1 78  ? -12.326 -10.146 -0.065  1.00 98.37 78  A 1 
ATOM 550  C CD1 . LEU A 1 78  ? -11.129 -10.857 -0.691  1.00 97.62 78  A 1 
ATOM 551  C CD2 . LEU A 1 78  ? -12.563 -8.866  -0.869  1.00 97.67 78  A 1 
ATOM 552  N N   . ASN A 1 79  ? -11.872 -12.576 2.555   1.00 98.63 79  A 1 
ATOM 553  C CA  . ASN A 1 79  ? -11.154 -12.323 3.799   1.00 98.52 79  A 1 
ATOM 554  C C   . ASN A 1 79  ? -9.809  -11.691 3.447   1.00 98.46 79  A 1 
ATOM 555  O O   . ASN A 1 79  ? -9.038  -12.280 2.697   1.00 97.89 79  A 1 
ATOM 556  C CB  . ASN A 1 79  ? -11.002 -13.636 4.580   1.00 98.29 79  A 1 
ATOM 557  C CG  . ASN A 1 79  ? -12.335 -14.144 5.087   1.00 97.98 79  A 1 
ATOM 558  O OD1 . ASN A 1 79  ? -12.795 -13.737 6.141   1.00 93.22 79  A 1 
ATOM 559  N ND2 . ASN A 1 79  ? -12.998 -15.003 4.351   1.00 93.74 79  A 1 
ATOM 560  N N   . LEU A 1 80  ? -9.545  -10.482 3.952   1.00 98.37 80  A 1 
ATOM 561  C CA  . LEU A 1 80  ? -8.334  -9.740  3.606   1.00 98.31 80  A 1 
ATOM 562  C C   . LEU A 1 80  ? -7.902  -8.845  4.768   1.00 98.41 80  A 1 
ATOM 563  O O   . LEU A 1 80  ? -8.702  -8.077  5.299   1.00 97.93 80  A 1 
ATOM 564  C CB  . LEU A 1 80  ? -8.604  -8.929  2.323   1.00 97.92 80  A 1 
ATOM 565  C CG  . LEU A 1 80  ? -7.405  -8.112  1.816   1.00 97.30 80  A 1 
ATOM 566  C CD1 . LEU A 1 80  ? -6.237  -9.005  1.407   1.00 95.79 80  A 1 
ATOM 567  C CD2 . LEU A 1 80  ? -7.829  -7.278  0.605   1.00 95.87 80  A 1 
ATOM 568  N N   . SER A 1 81  ? -6.614  -8.910  5.112   1.00 98.28 81  A 1 
ATOM 569  C CA  . SER A 1 81  ? -5.970  -8.030  6.086   1.00 97.97 81  A 1 
ATOM 570  C C   . SER A 1 81  ? -5.083  -7.015  5.363   1.00 98.04 81  A 1 
ATOM 571  O O   . SER A 1 81  ? -4.220  -7.383  4.563   1.00 97.23 81  A 1 
ATOM 572  C CB  . SER A 1 81  ? -5.164  -8.869  7.077   1.00 96.80 81  A 1 
ATOM 573  O OG  . SER A 1 81  ? -4.618  -8.034  8.068   1.00 83.98 81  A 1 
ATOM 574  N N   . ILE A 1 82  ? -5.296  -5.728  5.630   1.00 98.22 82  A 1 
ATOM 575  C CA  . ILE A 1 82  ? -4.560  -4.624  5.007   1.00 98.24 82  A 1 
ATOM 576  C C   . ILE A 1 82  ? -3.736  -3.923  6.087   1.00 98.16 82  A 1 
ATOM 577  O O   . ILE A 1 82  ? -4.312  -3.296  6.984   1.00 97.71 82  A 1 
ATOM 578  C CB  . ILE A 1 82  ? -5.506  -3.653  4.267   1.00 98.15 82  A 1 
ATOM 579  C CG1 . ILE A 1 82  ? -6.418  -4.413  3.279   1.00 97.49 82  A 1 
ATOM 580  C CG2 . ILE A 1 82  ? -4.679  -2.561  3.562   1.00 97.58 82  A 1 
ATOM 581  C CD1 . ILE A 1 82  ? -7.425  -3.548  2.518   1.00 95.38 82  A 1 
ATOM 582  N N   . PRO A 1 83  ? -2.388  -4.014  6.029   1.00 97.67 83  A 1 
ATOM 583  C CA  . PRO A 1 83  ? -1.520  -3.372  7.001   1.00 97.38 83  A 1 
ATOM 584  C C   . PRO A 1 83  ? -1.483  -1.848  6.825   1.00 97.74 83  A 1 
ATOM 585  O O   . PRO A 1 83  ? -1.694  -1.314  5.734   1.00 97.51 83  A 1 
ATOM 586  C CB  . PRO A 1 83  ? -0.152  -4.017  6.798   1.00 96.13 83  A 1 
ATOM 587  C CG  . PRO A 1 83  ? -0.154  -4.395  5.322   1.00 93.85 83  A 1 
ATOM 588  C CD  . PRO A 1 83  ? -1.605  -4.764  5.056   1.00 96.68 83  A 1 
ATOM 589  N N   . SER A 1 84  ? -1.176  -1.139  7.917   1.00 97.57 84  A 1 
ATOM 590  C CA  . SER A 1 84  ? -0.944  0.307   7.906   1.00 97.51 84  A 1 
ATOM 591  C C   . SER A 1 84  ? 0.312   0.682   7.120   1.00 97.46 84  A 1 
ATOM 592  O O   . SER A 1 84  ? 1.290   -0.059  7.125   1.00 96.36 84  A 1 
ATOM 593  C CB  . SER A 1 84  ? -0.793  0.840   9.331   1.00 95.95 84  A 1 
ATOM 594  O OG  . SER A 1 84  ? -2.022  0.787   10.015  1.00 85.72 84  A 1 
ATOM 595  N N   . ASN A 1 85  ? 0.301   1.877   6.526   1.00 97.73 85  A 1 
ATOM 596  C CA  . ASN A 1 85  ? 1.477   2.513   5.932   1.00 97.54 85  A 1 
ATOM 597  C C   . ASN A 1 85  ? 2.173   1.664   4.853   1.00 97.69 85  A 1 
ATOM 598  O O   . ASN A 1 85  ? 3.392   1.651   4.750   1.00 96.53 85  A 1 
ATOM 599  C CB  . ASN A 1 85  ? 2.410   2.994   7.057   1.00 96.41 85  A 1 
ATOM 600  C CG  . ASN A 1 85  ? 1.762   4.066   7.905   1.00 94.28 85  A 1 
ATOM 601  O OD1 . ASN A 1 85  ? 1.142   3.812   8.922   1.00 84.48 85  A 1 
ATOM 602  N ND2 . ASN A 1 85  ? 1.854   5.301   7.484   1.00 85.46 85  A 1 
ATOM 603  N N   . GLN A 1 86  ? 1.387   0.959   4.055   1.00 97.80 86  A 1 
ATOM 604  C CA  . GLN A 1 86  ? 1.862   0.191   2.911   1.00 97.89 86  A 1 
ATOM 605  C C   . GLN A 1 86  ? 0.982   0.450   1.685   1.00 98.39 86  A 1 
ATOM 606  O O   . GLN A 1 86  ? -0.168  0.885   1.802   1.00 98.12 86  A 1 
ATOM 607  C CB  . GLN A 1 86  ? 1.906   -1.308  3.255   1.00 96.49 86  A 1 
ATOM 608  C CG  . GLN A 1 86  ? 3.009   -1.631  4.273   1.00 92.14 86  A 1 
ATOM 609  C CD  . GLN A 1 86  ? 3.197   -3.123  4.507   1.00 92.82 86  A 1 
ATOM 610  O OE1 . GLN A 1 86  ? 2.536   -3.979  3.940   1.00 85.96 86  A 1 
ATOM 611  N NE2 . GLN A 1 86  ? 4.121   -3.508  5.356   1.00 82.92 86  A 1 
ATOM 612  N N   . ILE A 1 87  ? 1.521   0.152   0.505   1.00 98.47 87  A 1 
ATOM 613  C CA  . ILE A 1 87  ? 0.768   0.122   -0.748  1.00 98.60 87  A 1 
ATOM 614  C C   . ILE A 1 87  ? 0.340   -1.322  -1.007  1.00 98.57 87  A 1 
ATOM 615  O O   . ILE A 1 87  ? 1.172   -2.177  -1.317  1.00 98.30 87  A 1 
ATOM 616  C CB  . ILE A 1 87  ? 1.574   0.709   -1.930  1.00 98.55 87  A 1 
ATOM 617  C CG1 . ILE A 1 87  ? 2.028   2.152   -1.623  1.00 98.17 87  A 1 
ATOM 618  C CG2 . ILE A 1 87  ? 0.725   0.655   -3.213  1.00 98.27 87  A 1 
ATOM 619  C CD1 . ILE A 1 87  ? 2.908   2.792   -2.701  1.00 97.30 87  A 1 
ATOM 620  N N   . MET A 1 88  ? -0.961  -1.592  -0.934  1.00 98.67 88  A 1 
ATOM 621  C CA  . MET A 1 88  ? -1.543  -2.865  -1.352  1.00 98.69 88  A 1 
ATOM 622  C C   . MET A 1 88  ? -2.146  -2.733  -2.750  1.00 98.77 88  A 1 
ATOM 623  O O   . MET A 1 88  ? -3.087  -1.965  -2.967  1.00 98.62 88  A 1 
ATOM 624  C CB  . MET A 1 88  ? -2.567  -3.339  -0.314  1.00 98.38 88  A 1 
ATOM 625  C CG  . MET A 1 88  ? -3.189  -4.681  -0.715  1.00 97.03 88  A 1 
ATOM 626  S SD  . MET A 1 88  ? -4.293  -5.380  0.531   1.00 94.53 88  A 1 
ATOM 627  C CE  . MET A 1 88  ? -3.078  -6.067  1.688   1.00 85.61 88  A 1 
ATOM 628  N N   . ALA A 1 89  ? -1.628  -3.509  -3.713  1.00 98.76 89  A 1 
ATOM 629  C CA  . ALA A 1 89  ? -2.201  -3.587  -5.052  1.00 98.79 89  A 1 
ATOM 630  C C   . ALA A 1 89  ? -3.183  -4.757  -5.159  1.00 98.81 89  A 1 
ATOM 631  O O   . ALA A 1 89  ? -2.828  -5.896  -4.877  1.00 98.70 89  A 1 
ATOM 632  C CB  . ALA A 1 89  ? -1.083  -3.679  -6.093  1.00 98.69 89  A 1 
ATOM 633  N N   . ILE A 1 90  ? -4.408  -4.481  -5.627  1.00 98.77 90  A 1 
ATOM 634  C CA  . ILE A 1 90  ? -5.395  -5.510  -5.963  1.00 98.79 90  A 1 
ATOM 635  C C   . ILE A 1 90  ? -5.405  -5.673  -7.484  1.00 98.75 90  A 1 
ATOM 636  O O   . ILE A 1 90  ? -5.847  -4.780  -8.217  1.00 98.53 90  A 1 
ATOM 637  C CB  . ILE A 1 90  ? -6.792  -5.205  -5.382  1.00 98.73 90  A 1 
ATOM 638  C CG1 . ILE A 1 90  ? -6.728  -4.827  -3.883  1.00 98.28 90  A 1 
ATOM 639  C CG2 . ILE A 1 90  ? -7.690  -6.441  -5.595  1.00 98.27 90  A 1 
ATOM 640  C CD1 . ILE A 1 90  ? -8.091  -4.515  -3.248  1.00 97.01 90  A 1 
ATOM 641  N N   . ILE A 1 91  ? -4.911  -6.812  -7.962  1.00 98.62 91  A 1 
ATOM 642  C CA  . ILE A 1 91  ? -4.780  -7.146  -9.385  1.00 98.56 91  A 1 
ATOM 643  C C   . ILE A 1 91  ? -5.797  -8.210  -9.798  1.00 98.52 91  A 1 
ATOM 644  O O   . ILE A 1 91  ? -6.277  -8.982  -8.974  1.00 98.27 91  A 1 
ATOM 645  C CB  . ILE A 1 91  ? -3.329  -7.543  -9.744  1.00 98.43 91  A 1 
ATOM 646  C CG1 . ILE A 1 91  ? -2.885  -8.860  -9.066  1.00 98.17 91  A 1 
ATOM 647  C CG2 . ILE A 1 91  ? -2.364  -6.392  -9.414  1.00 97.67 91  A 1 
ATOM 648  C CD1 . ILE A 1 91  ? -1.530  -9.397  -9.556  1.00 97.40 91  A 1 
ATOM 649  N N   . GLY A 1 92  ? -6.120  -8.261  -11.083 1.00 98.31 92  A 1 
ATOM 650  C CA  . GLY A 1 92  ? -7.047  -9.238  -11.642 1.00 98.17 92  A 1 
ATOM 651  C C   . GLY A 1 92  ? -7.709  -8.756  -12.927 1.00 98.06 92  A 1 
ATOM 652  O O   . GLY A 1 92  ? -7.726  -7.551  -13.199 1.00 97.47 92  A 1 
ATOM 653  N N   . PRO A 1 93  ? -8.273  -9.674  -13.733 1.00 97.95 93  A 1 
ATOM 654  C CA  . PRO A 1 93  ? -8.993  -9.312  -14.946 1.00 97.61 93  A 1 
ATOM 655  C C   . PRO A 1 93  ? -10.285 -8.536  -14.638 1.00 97.52 93  A 1 
ATOM 656  O O   . PRO A 1 93  ? -10.736 -8.422  -13.493 1.00 96.48 93  A 1 
ATOM 657  C CB  . PRO A 1 93  ? -9.241  -10.638 -15.679 1.00 97.04 93  A 1 
ATOM 658  C CG  . PRO A 1 93  ? -9.294  -11.661 -14.551 1.00 96.05 93  A 1 
ATOM 659  C CD  . PRO A 1 93  ? -8.298  -11.116 -13.538 1.00 97.79 93  A 1 
ATOM 660  N N   . SER A 1 94  ? -10.910 -7.994  -15.678 1.00 97.22 94  A 1 
ATOM 661  C CA  . SER A 1 94  ? -12.230 -7.367  -15.559 1.00 96.85 94  A 1 
ATOM 662  C C   . SER A 1 94  ? -13.240 -8.312  -14.897 1.00 97.00 94  A 1 
ATOM 663  O O   . SER A 1 94  ? -13.172 -9.526  -15.063 1.00 95.57 94  A 1 
ATOM 664  C CB  . SER A 1 94  ? -12.746 -6.943  -16.938 1.00 95.85 94  A 1 
ATOM 665  O OG  . SER A 1 94  ? -11.855 -6.011  -17.524 1.00 85.02 94  A 1 
ATOM 666  N N   . ASN A 1 95  ? -14.202 -7.746  -14.166 1.00 96.23 95  A 1 
ATOM 667  C CA  . ASN A 1 95  ? -15.231 -8.495  -13.431 1.00 96.91 95  A 1 
ATOM 668  C C   . ASN A 1 95  ? -14.715 -9.365  -12.263 1.00 97.43 95  A 1 
ATOM 669  O O   . ASN A 1 95  ? -15.454 -10.213 -11.772 1.00 96.26 95  A 1 
ATOM 670  C CB  . ASN A 1 95  ? -16.138 -9.279  -14.402 1.00 96.18 95  A 1 
ATOM 671  C CG  . ASN A 1 95  ? -16.746 -8.410  -15.481 1.00 92.86 95  A 1 
ATOM 672  O OD1 . ASN A 1 95  ? -17.223 -7.317  -15.242 1.00 83.83 95  A 1 
ATOM 673  N ND2 . ASN A 1 95  ? -16.757 -8.867  -16.713 1.00 82.30 95  A 1 
ATOM 674  N N   . SER A 1 96  ? -13.498 -9.114  -11.761 1.00 97.89 96  A 1 
ATOM 675  C CA  . SER A 1 96  ? -12.970 -9.799  -10.568 1.00 98.06 96  A 1 
ATOM 676  C C   . SER A 1 96  ? -13.397 -9.172  -9.231  1.00 98.34 96  A 1 
ATOM 677  O O   . SER A 1 96  ? -12.914 -9.581  -8.184  1.00 97.72 96  A 1 
ATOM 678  C CB  . SER A 1 96  ? -11.450 -9.909  -10.640 1.00 97.69 96  A 1 
ATOM 679  O OG  . SER A 1 96  ? -11.099 -10.604 -11.818 1.00 95.75 96  A 1 
ATOM 680  N N   . GLY A 1 97  ? -14.266 -8.162  -9.234  1.00 98.20 97  A 1 
ATOM 681  C CA  . GLY A 1 97  ? -14.769 -7.508  -8.016  1.00 98.35 97  A 1 
ATOM 682  C C   . GLY A 1 97  ? -13.855 -6.421  -7.426  1.00 98.60 97  A 1 
ATOM 683  O O   . GLY A 1 97  ? -14.164 -5.885  -6.367  1.00 98.38 97  A 1 
ATOM 684  N N   . ILE A 1 98  ? -12.769 -6.029  -8.100  1.00 98.51 98  A 1 
ATOM 685  C CA  . ILE A 1 98  ? -11.749 -5.094  -7.574  1.00 98.57 98  A 1 
ATOM 686  C C   . ILE A 1 98  ? -12.342 -3.713  -7.254  1.00 98.60 98  A 1 
ATOM 687  O O   . ILE A 1 98  ? -12.270 -3.248  -6.120  1.00 98.37 98  A 1 
ATOM 688  C CB  . ILE A 1 98  ? -10.564 -4.979  -8.559  1.00 98.42 98  A 1 
ATOM 689  C CG1 . ILE A 1 98  ? -9.948  -6.372  -8.842  1.00 97.78 98  A 1 
ATOM 690  C CG2 . ILE A 1 98  ? -9.507  -4.007  -7.997  1.00 97.93 98  A 1 
ATOM 691  C CD1 . ILE A 1 98  ? -8.862  -6.364  -9.914  1.00 95.51 98  A 1 
ATOM 692  N N   . THR A 1 99  ? -13.001 -3.064  -8.218  1.00 98.39 99  A 1 
ATOM 693  C CA  . THR A 1 99  ? -13.678 -1.772  -8.005  1.00 98.25 99  A 1 
ATOM 694  C C   . THR A 1 99  ? -14.767 -1.871  -6.933  1.00 98.35 99  A 1 
ATOM 695  O O   . THR A 1 99  ? -14.938 -0.954  -6.130  1.00 98.05 99  A 1 
ATOM 696  C CB  . THR A 1 99  ? -14.291 -1.268  -9.321  1.00 97.80 99  A 1 
ATOM 697  O OG1 . THR A 1 99  ? -13.285 -1.058  -10.278 1.00 95.66 99  A 1 
ATOM 698  C CG2 . THR A 1 99  ? -15.076 0.030   -9.180  1.00 95.74 99  A 1 
ATOM 699  N N   . THR A 1 100 ? -15.495 -2.998  -6.879  1.00 98.42 100 A 1 
ATOM 700  C CA  . THR A 1 100 ? -16.504 -3.260  -5.843  1.00 98.60 100 A 1 
ATOM 701  C C   . THR A 1 100 ? -15.863 -3.334  -4.459  1.00 98.68 100 A 1 
ATOM 702  O O   . THR A 1 100 ? -16.375 -2.713  -3.531  1.00 98.51 100 A 1 
ATOM 703  C CB  . THR A 1 100 ? -17.266 -4.555  -6.152  1.00 98.53 100 A 1 
ATOM 704  O OG1 . THR A 1 100 ? -17.844 -4.462  -7.439  1.00 97.54 100 A 1 
ATOM 705  C CG2 . THR A 1 100 ? -18.402 -4.816  -5.176  1.00 97.78 100 A 1 
ATOM 706  N N   . THR A 1 101 ? -14.716 -4.013  -4.327  1.00 98.60 101 A 1 
ATOM 707  C CA  . THR A 1 101 ? -13.942 -4.082  -3.078  1.00 98.70 101 A 1 
ATOM 708  C C   . THR A 1 101 ? -13.516 -2.685  -2.630  1.00 98.74 101 A 1 
ATOM 709  O O   . THR A 1 101 ? -13.826 -2.294  -1.507  1.00 98.62 101 A 1 
ATOM 710  C CB  . THR A 1 101 ? -12.720 -5.002  -3.228  1.00 98.63 101 A 1 
ATOM 711  O OG1 . THR A 1 101 ? -13.144 -6.286  -3.616  1.00 97.82 101 A 1 
ATOM 712  C CG2 . THR A 1 101 ? -11.943 -5.165  -1.923  1.00 97.87 101 A 1 
ATOM 713  N N   . LEU A 1 102 ? -12.916 -1.878  -3.511  1.00 98.68 102 A 1 
ATOM 714  C CA  . LEU A 1 102 ? -12.519 -0.500  -3.182  1.00 98.63 102 A 1 
ATOM 715  C C   . LEU A 1 102 ? -13.713 0.338   -2.699  1.00 98.58 102 A 1 
ATOM 716  O O   . LEU A 1 102 ? -13.648 0.977   -1.653  1.00 98.27 102 A 1 
ATOM 717  C CB  . LEU A 1 102 ? -11.853 0.170   -4.400  1.00 98.48 102 A 1 
ATOM 718  C CG  . LEU A 1 102 ? -10.492 -0.415  -4.827  1.00 97.45 102 A 1 
ATOM 719  C CD1 . LEU A 1 102 ? -9.982  0.373   -6.036  1.00 95.90 102 A 1 
ATOM 720  C CD2 . LEU A 1 102 ? -9.438  -0.334  -3.730  1.00 95.47 102 A 1 
ATOM 721  N N   . ARG A 1 103 ? -14.841 0.305   -3.410  1.00 98.67 103 A 1 
ATOM 722  C CA  . ARG A 1 103 ? -16.054 1.062   -3.040  1.00 98.61 103 A 1 
ATOM 723  C C   . ARG A 1 103 ? -16.710 0.565   -1.752  1.00 98.67 103 A 1 
ATOM 724  O O   . ARG A 1 103 ? -17.436 1.332   -1.120  1.00 98.30 103 A 1 
ATOM 725  C CB  . ARG A 1 103 ? -17.054 1.026   -4.195  1.00 98.29 103 A 1 
ATOM 726  C CG  . ARG A 1 103 ? -16.574 1.865   -5.386  1.00 96.80 103 A 1 
ATOM 727  C CD  . ARG A 1 103 ? -17.574 1.760   -6.537  1.00 94.46 103 A 1 
ATOM 728  N NE  . ARG A 1 103 ? -17.103 2.497   -7.721  1.00 88.25 103 A 1 
ATOM 729  C CZ  . ARG A 1 103 ? -17.707 2.566   -8.894  1.00 82.51 103 A 1 
ATOM 730  N NH1 . ARG A 1 103 ? -18.865 2.001   -9.112  1.00 76.16 103 A 1 
ATOM 731  N NH2 . ARG A 1 103 ? -17.140 3.202   -9.880  1.00 76.48 103 A 1 
ATOM 732  N N   . SER A 1 104 ? -16.466 -0.687  -1.370  1.00 98.58 104 A 1 
ATOM 733  C CA  . SER A 1 104 ? -16.967 -1.238  -0.106  1.00 98.67 104 A 1 
ATOM 734  C C   . SER A 1 104 ? -16.242 -0.629  1.096   1.00 98.70 104 A 1 
ATOM 735  O O   . SER A 1 104 ? -16.891 -0.320  2.094   1.00 98.48 104 A 1 
ATOM 736  C CB  . SER A 1 104 ? -16.854 -2.764  -0.105  1.00 98.60 104 A 1 
ATOM 737  O OG  . SER A 1 104 ? -17.622 -3.291  -1.177  1.00 96.81 104 A 1 
ATOM 738  N N   . LEU A 1 105 ? -14.948 -0.333  0.970   1.00 98.73 105 A 1 
ATOM 739  C CA  . LEU A 1 105 ? -14.118 0.209   2.058   1.00 98.71 105 A 1 
ATOM 740  C C   . LEU A 1 105 ? -14.550 1.603   2.546   1.00 98.63 105 A 1 
ATOM 741  O O   . LEU A 1 105 ? -14.288 1.967   3.690   1.00 98.16 105 A 1 
ATOM 742  C CB  . LEU A 1 105 ? -12.649 0.252   1.603   1.00 98.65 105 A 1 
ATOM 743  C CG  . LEU A 1 105 ? -12.014 -1.113  1.289   1.00 98.30 105 A 1 
ATOM 744  C CD1 . LEU A 1 105 ? -10.578 -0.915  0.810   1.00 97.66 105 A 1 
ATOM 745  C CD2 . LEU A 1 105 ? -11.995 -2.029  2.509   1.00 97.42 105 A 1 
ATOM 746  N N   . ASN A 1 106 ? -15.220 2.391   1.707   1.00 98.18 106 A 1 
ATOM 747  C CA  . ASN A 1 106 ? -15.753 3.707   2.084   1.00 97.98 106 A 1 
ATOM 748  C C   . ASN A 1 106 ? -17.271 3.837   1.882   1.00 97.98 106 A 1 
ATOM 749  O O   . ASN A 1 106 ? -17.810 4.948   1.833   1.00 96.34 106 A 1 
ATOM 750  C CB  . ASN A 1 106 ? -14.950 4.801   1.376   1.00 97.08 106 A 1 
ATOM 751  C CG  . ASN A 1 106 ? -15.178 4.883   -0.119  1.00 96.99 106 A 1 
ATOM 752  O OD1 . ASN A 1 106 ? -15.914 4.122   -0.735  1.00 94.07 106 A 1 
ATOM 753  N ND2 . ASN A 1 106 ? -14.551 5.855   -0.737  1.00 93.78 106 A 1 
ATOM 754  N N   . ARG A 1 107 ? -17.960 2.707   1.733   1.00 98.37 107 A 1 
ATOM 755  C CA  . ARG A 1 107 ? -19.418 2.617   1.561   1.00 98.41 107 A 1 
ATOM 756  C C   . ARG A 1 107 ? -19.959 3.410   0.358   1.00 98.42 107 A 1 
ATOM 757  O O   . ARG A 1 107 ? -21.109 3.846   0.348   1.00 97.75 107 A 1 
ATOM 758  C CB  . ARG A 1 107 ? -20.125 2.946   2.884   1.00 98.14 107 A 1 
ATOM 759  C CG  . ARG A 1 107 ? -19.760 1.975   4.019   1.00 97.23 107 A 1 
ATOM 760  C CD  . ARG A 1 107 ? -20.339 2.415   5.370   1.00 97.13 107 A 1 
ATOM 761  N NE  . ARG A 1 107 ? -21.806 2.502   5.350   1.00 96.13 107 A 1 
ATOM 762  C CZ  . ARG A 1 107 ? -22.593 2.898   6.337   1.00 96.86 107 A 1 
ATOM 763  N NH1 . ARG A 1 107 ? -22.126 3.248   7.496   1.00 92.33 107 A 1 
ATOM 764  N NH2 . ARG A 1 107 ? -23.880 2.942   6.165   1.00 91.79 107 A 1 
ATOM 765  N N   . LEU A 1 108 ? -19.150 3.627   -0.692  1.00 98.30 108 A 1 
ATOM 766  C CA  . LEU A 1 108 ? -19.629 4.242   -1.940  1.00 98.08 108 A 1 
ATOM 767  C C   . LEU A 1 108 ? -20.606 3.345   -2.702  1.00 98.04 108 A 1 
ATOM 768  O O   . LEU A 1 108 ? -21.389 3.859   -3.496  1.00 97.01 108 A 1 
ATOM 769  C CB  . LEU A 1 108 ? -18.451 4.617   -2.848  1.00 97.55 108 A 1 
ATOM 770  C CG  . LEU A 1 108 ? -17.799 5.963   -2.498  1.00 94.91 108 A 1 
ATOM 771  C CD1 . LEU A 1 108 ? -16.552 6.156   -3.357  1.00 91.78 108 A 1 
ATOM 772  C CD2 . LEU A 1 108 ? -18.718 7.154   -2.771  1.00 92.60 108 A 1 
ATOM 773  N N   . PHE A 1 109 ? -20.585 2.033   -2.459  1.00 98.17 109 A 1 
ATOM 774  C CA  . PHE A 1 109 ? -21.527 1.093   -3.064  1.00 98.19 109 A 1 
ATOM 775  C C   . PHE A 1 109 ? -22.988 1.401   -2.712  1.00 98.23 109 A 1 
ATOM 776  O O   . PHE A 1 109 ? -23.863 1.143   -3.526  1.00 97.72 109 A 1 
ATOM 777  C CB  . PHE A 1 109 ? -21.153 -0.334  -2.662  1.00 98.14 109 A 1 
ATOM 778  C CG  . PHE A 1 109 ? -21.532 -0.714  -1.243  1.00 98.48 109 A 1 
ATOM 779  C CD1 . PHE A 1 109 ? -20.611 -0.576  -0.192  1.00 98.13 109 A 1 
ATOM 780  C CD2 . PHE A 1 109 ? -22.817 -1.220  -0.978  1.00 98.14 109 A 1 
ATOM 781  C CE1 . PHE A 1 109 ? -20.972 -0.948  1.112   1.00 97.77 109 A 1 
ATOM 782  C CE2 . PHE A 1 109 ? -23.177 -1.589  0.327   1.00 97.78 109 A 1 
ATOM 783  C CZ  . PHE A 1 109 ? -22.255 -1.458  1.372   1.00 97.85 109 A 1 
ATOM 784  N N   . GLU A 1 110 ? -23.258 2.025   -1.556  1.00 97.95 110 A 1 
ATOM 785  C CA  . GLU A 1 110 ? -24.616 2.371   -1.095  1.00 97.78 110 A 1 
ATOM 786  C C   . GLU A 1 110 ? -25.314 3.416   -1.980  1.00 97.81 110 A 1 
ATOM 787  O O   . GLU A 1 110 ? -26.513 3.645   -1.848  1.00 96.87 110 A 1 
ATOM 788  C CB  . GLU A 1 110 ? -24.560 2.902   0.345   1.00 97.50 110 A 1 
ATOM 789  C CG  . GLU A 1 110 ? -24.049 1.851   1.336   1.00 96.97 110 A 1 
ATOM 790  C CD  . GLU A 1 110 ? -24.007 2.359   2.781   1.00 96.59 110 A 1 
ATOM 791  O OE1 . GLU A 1 110 ? -23.766 1.525   3.678   1.00 93.03 110 A 1 
ATOM 792  O OE2 . GLU A 1 110 ? -24.117 3.576   3.048   1.00 93.68 110 A 1 
ATOM 793  N N   . LEU A 1 111 ? -24.575 4.059   -2.896  1.00 97.52 111 A 1 
ATOM 794  C CA  . LEU A 1 111 ? -25.171 4.916   -3.922  1.00 97.19 111 A 1 
ATOM 795  C C   . LEU A 1 111 ? -25.911 4.117   -5.006  1.00 97.48 111 A 1 
ATOM 796  O O   . LEU A 1 111 ? -26.671 4.708   -5.769  1.00 96.40 111 A 1 
ATOM 797  C CB  . LEU A 1 111 ? -24.076 5.788   -4.558  1.00 97.00 111 A 1 
ATOM 798  C CG  . LEU A 1 111 ? -23.363 6.746   -3.585  1.00 95.92 111 A 1 
ATOM 799  C CD1 . LEU A 1 111 ? -22.278 7.511   -4.343  1.00 92.93 111 A 1 
ATOM 800  C CD2 . LEU A 1 111 ? -24.316 7.760   -2.953  1.00 93.23 111 A 1 
ATOM 801  N N   . ASN A 1 112 ? -25.678 2.806   -5.090  1.00 97.24 112 A 1 
ATOM 802  C CA  . ASN A 1 112 ? -26.405 1.905   -5.977  1.00 97.62 112 A 1 
ATOM 803  C C   . ASN A 1 112 ? -27.460 1.138   -5.159  1.00 97.89 112 A 1 
ATOM 804  O O   . ASN A 1 112 ? -27.074 0.349   -4.302  1.00 97.44 112 A 1 
ATOM 805  C CB  . ASN A 1 112 ? -25.401 0.975   -6.681  1.00 97.11 112 A 1 
ATOM 806  C CG  . ASN A 1 112 ? -26.076 0.059   -7.687  1.00 96.06 112 A 1 
ATOM 807  O OD1 . ASN A 1 112 ? -27.274 -0.126  -7.707  1.00 91.16 112 A 1 
ATOM 808  N ND2 . ASN A 1 112 ? -25.325 -0.540  -8.579  1.00 90.60 112 A 1 
ATOM 809  N N   . PRO A 1 113 ? -28.768 1.327   -5.421  1.00 97.94 113 A 1 
ATOM 810  C CA  . PRO A 1 113 ? -29.830 0.673   -4.657  1.00 97.82 113 A 1 
ATOM 811  C C   . PRO A 1 113 ? -29.853 -0.856  -4.804  1.00 98.04 113 A 1 
ATOM 812  O O   . PRO A 1 113 ? -30.371 -1.535  -3.925  1.00 97.29 113 A 1 
ATOM 813  C CB  . PRO A 1 113 ? -31.130 1.297   -5.178  1.00 97.24 113 A 1 
ATOM 814  C CG  . PRO A 1 113 ? -30.792 1.692   -6.615  1.00 95.31 113 A 1 
ATOM 815  C CD  . PRO A 1 113 ? -29.336 2.127   -6.503  1.00 97.55 113 A 1 
ATOM 816  N N   . ASP A 1 114 ? -29.270 -1.397  -5.876  1.00 97.85 114 A 1 
ATOM 817  C CA  . ASP A 1 114 ? -29.196 -2.843  -6.110  1.00 97.92 114 A 1 
ATOM 818  C C   . ASP A 1 114 ? -27.975 -3.492  -5.437  1.00 98.27 114 A 1 
ATOM 819  O O   . ASP A 1 114 ? -27.784 -4.707  -5.523  1.00 97.34 114 A 1 
ATOM 820  C CB  . ASP A 1 114 ? -29.181 -3.126  -7.621  1.00 96.96 114 A 1 
ATOM 821  C CG  . ASP A 1 114 ? -30.424 -2.623  -8.359  1.00 91.13 114 A 1 
ATOM 822  O OD1 . ASP A 1 114 ? -31.529 -2.689  -7.776  1.00 84.89 114 A 1 
ATOM 823  O OD2 . ASP A 1 114 ? -30.251 -2.193  -9.522  1.00 84.86 114 A 1 
ATOM 824  N N   . ALA A 1 115 ? -27.108 -2.700  -4.806  1.00 98.44 115 A 1 
ATOM 825  C CA  . ALA A 1 115 ? -25.889 -3.180  -4.178  1.00 98.50 115 A 1 
ATOM 826  C C   . ALA A 1 115 ? -26.146 -3.660  -2.747  1.00 98.49 115 A 1 
ATOM 827  O O   . ALA A 1 115 ? -26.711 -2.937  -1.926  1.00 97.78 115 A 1 
ATOM 828  C CB  . ALA A 1 115 ? -24.827 -2.083  -4.235  1.00 98.10 115 A 1 
ATOM 829  N N   . ARG A 1 116 ? -25.661 -4.849  -2.418  1.00 98.49 116 A 1 
ATOM 830  C CA  . ARG A 1 116 ? -25.800 -5.453  -1.088  1.00 98.47 116 A 1 
ATOM 831  C C   . ARG A 1 116 ? -24.502 -6.124  -0.666  1.00 98.60 116 A 1 
ATOM 832  O O   . ARG A 1 116 ? -23.940 -6.913  -1.424  1.00 98.39 116 A 1 
ATOM 833  C CB  . ARG A 1 116 ? -26.982 -6.427  -1.120  1.00 97.96 116 A 1 
ATOM 834  C CG  . ARG A 1 116 ? -27.343 -6.989  0.251   1.00 96.47 116 A 1 
ATOM 835  C CD  . ARG A 1 116 ? -28.623 -7.834  0.131   1.00 95.02 116 A 1 
ATOM 836  N NE  . ARG A 1 116 ? -28.396 -9.074  -0.660  1.00 91.20 116 A 1 
ATOM 837  C CZ  . ARG A 1 116 ? -27.907 -10.195 -0.176  1.00 90.50 116 A 1 
ATOM 838  N NH1 . ARG A 1 116 ? -27.602 -10.308 1.079   1.00 82.02 116 A 1 
ATOM 839  N NH2 . ARG A 1 116 ? -27.694 -11.238 -0.924  1.00 84.95 116 A 1 
ATOM 840  N N   . LEU A 1 117 ? -24.057 -5.834  0.539   1.00 98.58 117 A 1 
ATOM 841  C CA  . LEU A 1 117 ? -22.880 -6.418  1.165   1.00 98.60 117 A 1 
ATOM 842  C C   . LEU A 1 117 ? -23.306 -7.245  2.380   1.00 98.54 117 A 1 
ATOM 843  O O   . LEU A 1 117 ? -24.159 -6.817  3.159   1.00 98.10 117 A 1 
ATOM 844  C CB  . LEU A 1 117 ? -21.887 -5.283  1.481   1.00 98.38 117 A 1 
ATOM 845  C CG  . LEU A 1 117 ? -20.537 -5.750  2.063   1.00 98.17 117 A 1 
ATOM 846  C CD1 . LEU A 1 117 ? -19.442 -4.762  1.677   1.00 96.00 117 A 1 
ATOM 847  C CD2 . LEU A 1 117 ? -20.549 -5.845  3.593   1.00 95.92 117 A 1 
ATOM 848  N N   . GLU A 1 118 ? -22.717 -8.416  2.532   1.00 98.38 118 A 1 
ATOM 849  C CA  . GLU A 1 118 ? -22.767 -9.258  3.727   1.00 98.30 118 A 1 
ATOM 850  C C   . GLU A 1 118 ? -21.346 -9.427  4.282   1.00 98.35 118 A 1 
ATOM 851  O O   . GLU A 1 118 ? -20.384 -9.374  3.521   1.00 97.61 118 A 1 
ATOM 852  C CB  . GLU A 1 118 ? -23.350 -10.643 3.393   1.00 97.86 118 A 1 
ATOM 853  C CG  . GLU A 1 118 ? -24.801 -10.611 2.891   1.00 95.77 118 A 1 
ATOM 854  C CD  . GLU A 1 118 ? -25.300 -12.007 2.452   1.00 95.90 118 A 1 
ATOM 855  O OE1 . GLU A 1 118 ? -26.515 -12.115 2.157   1.00 90.57 118 A 1 
ATOM 856  O OE2 . GLU A 1 118 ? -24.491 -12.942 2.324   1.00 92.55 118 A 1 
ATOM 857  N N   . GLY A 1 119 ? -21.206 -9.664  5.584   1.00 98.38 119 A 1 
ATOM 858  C CA  . GLY A 1 119 ? -19.914 -9.747  6.266   1.00 98.33 119 A 1 
ATOM 859  C C   . GLY A 1 119 ? -19.514 -8.432  6.939   1.00 98.39 119 A 1 
ATOM 860  O O   . GLY A 1 119 ? -20.347 -7.549  7.159   1.00 97.61 119 A 1 
ATOM 861  N N   . GLU A 1 120 ? -18.253 -8.305  7.295   1.00 98.39 120 A 1 
ATOM 862  C CA  . GLU A 1 120 ? -17.745 -7.183  8.083   1.00 98.33 120 A 1 
ATOM 863  C C   . GLU A 1 120 ? -16.547 -6.508  7.415   1.00 98.61 120 A 1 
ATOM 864  O O   . GLU A 1 120 ? -15.664 -7.161  6.861   1.00 98.26 120 A 1 
ATOM 865  C CB  . GLU A 1 120 ? -17.361 -7.632  9.501   1.00 97.02 120 A 1 
ATOM 866  C CG  . GLU A 1 120 ? -18.544 -8.176  10.319  1.00 86.22 120 A 1 
ATOM 867  C CD  . GLU A 1 120 ? -18.150 -8.451  11.779  1.00 85.05 120 A 1 
ATOM 868  O OE1 . GLU A 1 120 ? -19.018 -8.247  12.654  1.00 74.82 120 A 1 
ATOM 869  O OE2 . GLU A 1 120 ? -16.976 -8.821  12.028  1.00 77.04 120 A 1 
ATOM 870  N N   . ILE A 1 121 ? -16.481 -5.189  7.545   1.00 98.65 121 A 1 
ATOM 871  C CA  . ILE A 1 121 ? -15.294 -4.391  7.244   1.00 98.74 121 A 1 
ATOM 872  C C   . ILE A 1 121 ? -14.967 -3.574  8.490   1.00 98.69 121 A 1 
ATOM 873  O O   . ILE A 1 121 ? -15.799 -2.802  8.976   1.00 98.38 121 A 1 
ATOM 874  C CB  . ILE A 1 121 ? -15.482 -3.511  5.991   1.00 98.71 121 A 1 
ATOM 875  C CG1 . ILE A 1 121 ? -15.819 -4.376  4.753   1.00 98.39 121 A 1 
ATOM 876  C CG2 . ILE A 1 121 ? -14.209 -2.674  5.749   1.00 98.50 121 A 1 
ATOM 877  C CD1 . ILE A 1 121 ? -16.089 -3.578  3.472   1.00 97.90 121 A 1 
ATOM 878  N N   . LEU A 1 122 ? -13.760 -3.747  9.002   1.00 98.55 122 A 1 
ATOM 879  C CA  . LEU A 1 122 ? -13.244 -3.066  10.181  1.00 98.51 122 A 1 
ATOM 880  C C   . LEU A 1 122 ? -12.122 -2.115  9.765   1.00 98.56 122 A 1 
ATOM 881  O O   . LEU A 1 122 ? -11.254 -2.492  8.983   1.00 98.29 122 A 1 
ATOM 882  C CB  . LEU A 1 122 ? -12.729 -4.104  11.199  1.00 98.28 122 A 1 
ATOM 883  C CG  . LEU A 1 122 ? -13.722 -5.217  11.585  1.00 97.23 122 A 1 
ATOM 884  C CD1 . LEU A 1 122 ? -12.983 -6.359  12.284  1.00 93.92 122 A 1 
ATOM 885  C CD2 . LEU A 1 122 ? -14.788 -4.714  12.546  1.00 93.58 122 A 1 
ATOM 886  N N   . ILE A 1 123 ? -12.114 -0.905  10.330  1.00 98.36 123 A 1 
ATOM 887  C CA  . ILE A 1 123 ? -10.993 0.039   10.269  1.00 98.33 123 A 1 
ATOM 888  C C   . ILE A 1 123 ? -10.589 0.334   11.708  1.00 98.13 123 A 1 
ATOM 889  O O   . ILE A 1 123 ? -11.436 0.738   12.506  1.00 97.52 123 A 1 
ATOM 890  C CB  . ILE A 1 123 ? -11.358 1.324   9.490   1.00 98.24 123 A 1 
ATOM 891  C CG1 . ILE A 1 123 ? -11.813 0.982   8.054   1.00 97.79 123 A 1 
ATOM 892  C CG2 . ILE A 1 123 ? -10.154 2.291   9.478   1.00 97.76 123 A 1 
ATOM 893  C CD1 . ILE A 1 123 ? -12.217 2.193   7.209   1.00 96.05 123 A 1 
ATOM 894  N N   . ASP A 1 124 ? -9.326  0.098   12.056  1.00 97.99 124 A 1 
ATOM 895  C CA  . ASP A 1 124 ? -8.828  0.192   13.434  1.00 97.62 124 A 1 
ATOM 896  C C   . ASP A 1 124 ? -9.673  -0.644  14.419  1.00 97.48 124 A 1 
ATOM 897  O O   . ASP A 1 124 ? -10.047 -0.188  15.506  1.00 96.25 124 A 1 
ATOM 898  C CB  . ASP A 1 124 ? -8.677  1.668   13.855  1.00 97.27 124 A 1 
ATOM 899  C CG  . ASP A 1 124 ? -7.821  2.477   12.887  1.00 96.68 124 A 1 
ATOM 900  O OD1 . ASP A 1 124 ? -6.714  2.025   12.531  1.00 94.72 124 A 1 
ATOM 901  O OD2 . ASP A 1 124 ? -8.248  3.569   12.445  1.00 94.83 124 A 1 
ATOM 902  N N   . ASN A 1 125 ? -10.024 -1.873  14.014  1.00 97.34 125 A 1 
ATOM 903  C CA  . ASN A 1 125 ? -10.901 -2.794  14.749  1.00 97.06 125 A 1 
ATOM 904  C C   . ASN A 1 125 ? -12.342 -2.292  14.998  1.00 97.26 125 A 1 
ATOM 905  O O   . ASN A 1 125 ? -13.077 -2.900  15.778  1.00 96.04 125 A 1 
ATOM 906  C CB  . ASN A 1 125 ? -10.211 -3.284  16.034  1.00 96.01 125 A 1 
ATOM 907  C CG  . ASN A 1 125 ? -8.929  -4.037  15.745  1.00 89.77 125 A 1 
ATOM 908  O OD1 . ASN A 1 125 ? -8.893  -4.923  14.915  1.00 79.10 125 A 1 
ATOM 909  N ND2 . ASN A 1 125 ? -7.851  -3.733  16.427  1.00 76.01 125 A 1 
ATOM 910  N N   . GLN A 1 126 ? -12.785 -1.235  14.327  1.00 97.29 126 A 1 
ATOM 911  C CA  . GLN A 1 126 ? -14.149 -0.716  14.418  1.00 97.39 126 A 1 
ATOM 912  C C   . GLN A 1 126 ? -14.903 -0.967  13.112  1.00 98.05 126 A 1 
ATOM 913  O O   . GLN A 1 126 ? -14.430 -0.603  12.035  1.00 97.87 126 A 1 
ATOM 914  C CB  . GLN A 1 126 ? -14.131 0.778   14.760  1.00 96.42 126 A 1 
ATOM 915  C CG  . GLN A 1 126 ? -13.518 1.040   16.142  1.00 84.10 126 A 1 
ATOM 916  C CD  . GLN A 1 126 ? -13.573 2.508   16.549  1.00 76.86 126 A 1 
ATOM 917  O OE1 . GLN A 1 126 ? -14.020 3.397   15.842  1.00 69.67 126 A 1 
ATOM 918  N NE2 . GLN A 1 126 ? -13.122 2.823   17.744  1.00 64.70 126 A 1 
ATOM 919  N N   . SER A 1 127 ? -16.093 -1.571  13.198  1.00 98.08 127 A 1 
ATOM 920  C CA  . SER A 1 127 ? -16.922 -1.817  12.016  1.00 98.24 127 A 1 
ATOM 921  C C   . SER A 1 127 ? -17.374 -0.503  11.381  1.00 98.24 127 A 1 
ATOM 922  O O   . SER A 1 127 ? -17.931 0.370   12.051  1.00 97.81 127 A 1 
ATOM 923  C CB  . SER A 1 127 ? -18.131 -2.685  12.365  1.00 98.08 127 A 1 
ATOM 924  O OG  . SER A 1 127 ? -18.912 -2.910  11.201  1.00 97.02 127 A 1 
ATOM 925  N N   . ILE A 1 128 ? -17.208 -0.388  10.055  1.00 98.34 128 A 1 
ATOM 926  C CA  . ILE A 1 128 ? -17.702 0.771   9.294   1.00 98.33 128 A 1 
ATOM 927  C C   . ILE A 1 128 ? -19.235 0.776   9.146   1.00 98.25 128 A 1 
ATOM 928  O O   . ILE A 1 128 ? -19.802 1.758   8.663   1.00 97.77 128 A 1 
ATOM 929  C CB  . ILE A 1 128 ? -17.002 0.891   7.923   1.00 98.30 128 A 1 
ATOM 930  C CG1 . ILE A 1 128 ? -17.415 -0.241  6.957   1.00 98.15 128 A 1 
ATOM 931  C CG2 . ILE A 1 128 ? -15.478 0.973   8.104   1.00 97.98 128 A 1 
ATOM 932  C CD1 . ILE A 1 128 ? -16.880 -0.059  5.530   1.00 97.66 128 A 1 
ATOM 933  N N   . PHE A 1 129 ? -19.905 -0.294  9.568   1.00 98.19 129 A 1 
ATOM 934  C CA  . PHE A 1 129 ? -21.359 -0.459  9.540   1.00 97.86 129 A 1 
ATOM 935  C C   . PHE A 1 129 ? -22.018 -0.297  10.917  1.00 97.59 129 A 1 
ATOM 936  O O   . PHE A 1 129 ? -23.228 -0.469  11.025  1.00 96.14 129 A 1 
ATOM 937  C CB  . PHE A 1 129 ? -21.706 -1.818  8.913   1.00 97.56 129 A 1 
ATOM 938  C CG  . PHE A 1 129 ? -21.154 -2.003  7.513   1.00 97.69 129 A 1 
ATOM 939  C CD1 . PHE A 1 129 ? -21.669 -1.246  6.446   1.00 96.05 129 A 1 
ATOM 940  C CD2 . PHE A 1 129 ? -20.114 -2.920  7.279   1.00 96.45 129 A 1 
ATOM 941  C CE1 . PHE A 1 129 ? -21.147 -1.407  5.152   1.00 95.78 129 A 1 
ATOM 942  C CE2 . PHE A 1 129 ? -19.594 -3.082  5.983   1.00 96.01 129 A 1 
ATOM 943  C CZ  . PHE A 1 129 ? -20.111 -2.325  4.921   1.00 96.37 129 A 1 
ATOM 944  N N   . THR A 1 130 ? -21.255 0.048   11.959  1.00 97.45 130 A 1 
ATOM 945  C CA  . THR A 1 130 ? -21.811 0.317   13.293  1.00 96.93 130 A 1 
ATOM 946  C C   . THR A 1 130 ? -22.885 1.405   13.217  1.00 96.85 130 A 1 
ATOM 947  O O   . THR A 1 130 ? -22.737 2.401   12.499  1.00 95.48 130 A 1 
ATOM 948  C CB  . THR A 1 130 ? -20.711 0.718   14.289  1.00 95.69 130 A 1 
ATOM 949  O OG1 . THR A 1 130 ? -19.768 -0.323  14.385  1.00 87.84 130 A 1 
ATOM 950  C CG2 . THR A 1 130 ? -21.219 0.956   15.708  1.00 86.14 130 A 1 
ATOM 951  N N   . GLU A 1 131 ? -23.970 1.228   13.967  1.00 95.08 131 A 1 
ATOM 952  C CA  . GLU A 1 131 ? -25.052 2.210   14.044  1.00 94.42 131 A 1 
ATOM 953  C C   . GLU A 1 131 ? -24.512 3.581   14.480  1.00 93.90 131 A 1 
ATOM 954  O O   . GLU A 1 131 ? -23.679 3.699   15.373  1.00 88.86 131 A 1 
ATOM 955  C CB  . GLU A 1 131 ? -26.152 1.686   14.980  1.00 92.75 131 A 1 
ATOM 956  C CG  . GLU A 1 131 ? -27.427 2.533   14.886  1.00 81.32 131 A 1 
ATOM 957  C CD  . GLU A 1 131 ? -28.591 1.998   15.738  1.00 74.67 131 A 1 
ATOM 958  O OE1 . GLU A 1 131 ? -29.681 2.604   15.635  1.00 68.43 131 A 1 
ATOM 959  O OE2 . GLU A 1 131 ? -28.390 1.013   16.482  1.00 70.27 131 A 1 
ATOM 960  N N   . GLY A 1 132 ? -24.946 4.636   13.803  1.00 93.58 132 A 1 
ATOM 961  C CA  . GLY A 1 132 ? -24.461 6.002   14.041  1.00 93.31 132 A 1 
ATOM 962  C C   . GLY A 1 132 ? -23.147 6.367   13.335  1.00 94.47 132 A 1 
ATOM 963  O O   . GLY A 1 132 ? -22.729 7.527   13.411  1.00 91.59 132 A 1 
ATOM 964  N N   . THR A 1 133 ? -22.511 5.447   12.590  1.00 95.55 133 A 1 
ATOM 965  C CA  . THR A 1 133 ? -21.321 5.773   11.784  1.00 95.99 133 A 1 
ATOM 966  C C   . THR A 1 133 ? -21.659 6.820   10.720  1.00 96.46 133 A 1 
ATOM 967  O O   . THR A 1 133 ? -22.475 6.599   9.823   1.00 95.29 133 A 1 
ATOM 968  C CB  . THR A 1 133 ? -20.705 4.529   11.121  1.00 95.26 133 A 1 
ATOM 969  O OG1 . THR A 1 133 ? -20.279 3.636   12.120  1.00 90.39 133 A 1 
ATOM 970  C CG2 . THR A 1 133 ? -19.465 4.855   10.280  1.00 90.28 133 A 1 
ATOM 971  N N   . SER A 1 134 ? -20.991 7.978   10.773  1.00 97.03 134 A 1 
ATOM 972  C CA  . SER A 1 134 ? -21.144 9.019   9.755   1.00 97.06 134 A 1 
ATOM 973  C C   . SER A 1 134 ? -20.458 8.602   8.457   1.00 97.50 134 A 1 
ATOM 974  O O   . SER A 1 134 ? -19.230 8.598   8.358   1.00 97.15 134 A 1 
ATOM 975  C CB  . SER A 1 134 ? -20.583 10.352  10.263  1.00 96.09 134 A 1 
ATOM 976  O OG  . SER A 1 134 ? -20.684 11.346  9.251   1.00 93.76 134 A 1 
ATOM 977  N N   . VAL A 1 135 ? -21.243 8.335   7.412   1.00 97.62 135 A 1 
ATOM 978  C CA  . VAL A 1 135 ? -20.719 8.005   6.072   1.00 97.84 135 A 1 
ATOM 979  C C   . VAL A 1 135 ? -19.887 9.154   5.490   1.00 97.93 135 A 1 
ATOM 980  O O   . VAL A 1 135 ? -18.890 8.926   4.809   1.00 97.22 135 A 1 
ATOM 981  C CB  . VAL A 1 135 ? -21.875 7.639   5.121   1.00 97.12 135 A 1 
ATOM 982  C CG1 . VAL A 1 135 ? -21.370 7.284   3.717   1.00 93.26 135 A 1 
ATOM 983  C CG2 . VAL A 1 135 ? -22.666 6.437   5.641   1.00 92.73 135 A 1 
ATOM 984  N N   . THR A 1 136 ? -20.253 10.399  5.779   1.00 96.89 136 A 1 
ATOM 985  C CA  . THR A 1 136 ? -19.476 11.575  5.360   1.00 96.41 136 A 1 
ATOM 986  C C   . THR A 1 136 ? -18.092 11.593  6.006   1.00 96.59 136 A 1 
ATOM 987  O O   . THR A 1 136 ? -17.110 11.869  5.323   1.00 96.05 136 A 1 
ATOM 988  C CB  . THR A 1 136 ? -20.223 12.871  5.713   1.00 95.40 136 A 1 
ATOM 989  O OG1 . THR A 1 136 ? -21.506 12.847  5.129   1.00 90.40 136 A 1 
ATOM 990  C CG2 . THR A 1 136 ? -19.521 14.124  5.190   1.00 89.85 136 A 1 
ATOM 991  N N   . GLU A 1 137 ? -18.013 11.275  7.299   1.00 96.47 137 A 1 
ATOM 992  C CA  . GLU A 1 137 ? -16.736 11.199  8.010   1.00 96.42 137 A 1 
ATOM 993  C C   . GLU A 1 137 ? -15.906 9.999   7.543   1.00 97.11 137 A 1 
ATOM 994  O O   . GLU A 1 137 ? -14.724 10.156  7.252   1.00 96.71 137 A 1 
ATOM 995  C CB  . GLU A 1 137 ? -16.992 11.166  9.524   1.00 95.55 137 A 1 
ATOM 996  C CG  . GLU A 1 137 ? -15.699 11.294  10.355  1.00 85.65 137 A 1 
ATOM 997  C CD  . GLU A 1 137 ? -14.894 12.556  10.030  1.00 80.53 137 A 1 
ATOM 998  O OE1 . GLU A 1 137 ? -13.653 12.509  10.141  1.00 71.64 137 A 1 
ATOM 999  O OE2 . GLU A 1 137 ? -15.505 13.569  9.608   1.00 72.65 137 A 1 
ATOM 1000 N N   . LEU A 1 138 ? -16.534 8.834   7.341   1.00 97.45 138 A 1 
ATOM 1001 C CA  . LEU A 1 138 ? -15.869 7.662   6.767   1.00 98.05 138 A 1 
ATOM 1002 C C   . LEU A 1 138 ? -15.232 7.987   5.406   1.00 98.20 138 A 1 
ATOM 1003 O O   . LEU A 1 138 ? -14.064 7.685   5.187   1.00 97.96 138 A 1 
ATOM 1004 C CB  . LEU A 1 138 ? -16.884 6.514   6.647   1.00 98.23 138 A 1 
ATOM 1005 C CG  . LEU A 1 138 ? -16.311 5.255   5.970   1.00 98.06 138 A 1 
ATOM 1006 C CD1 . LEU A 1 138 ? -15.204 4.610   6.796   1.00 97.52 138 A 1 
ATOM 1007 C CD2 . LEU A 1 138 ? -17.429 4.242   5.748   1.00 97.41 138 A 1 
ATOM 1008 N N   . ARG A 1 139 ? -15.959 8.657   4.505   1.00 98.19 139 A 1 
ATOM 1009 C CA  . ARG A 1 139 ? -15.445 9.048   3.177   1.00 98.07 139 A 1 
ATOM 1010 C C   . ARG A 1 139 ? -14.366 10.129  3.236   1.00 98.05 139 A 1 
ATOM 1011 O O   . ARG A 1 139 ? -13.620 10.290  2.272   1.00 97.60 139 A 1 
ATOM 1012 C CB  . ARG A 1 139 ? -16.602 9.495   2.284   1.00 97.81 139 A 1 
ATOM 1013 C CG  . ARG A 1 139 ? -17.501 8.318   1.886   1.00 96.95 139 A 1 
ATOM 1014 C CD  . ARG A 1 139 ? -18.736 8.832   1.140   1.00 95.69 139 A 1 
ATOM 1015 N NE  . ARG A 1 139 ? -19.672 7.736   0.837   1.00 93.95 139 A 1 
ATOM 1016 C CZ  . ARG A 1 139 ? -20.926 7.840   0.436   1.00 92.82 139 A 1 
ATOM 1017 N NH1 . ARG A 1 139 ? -21.491 8.989   0.192   1.00 87.62 139 A 1 
ATOM 1018 N NH2 . ARG A 1 139 ? -21.644 6.762   0.283   1.00 88.92 139 A 1 
ATOM 1019 N N   . ARG A 1 140 ? -14.278 10.884  4.340   1.00 97.72 140 A 1 
ATOM 1020 C CA  . ARG A 1 140 ? -13.161 11.803  4.600   1.00 97.51 140 A 1 
ATOM 1021 C C   . ARG A 1 140 ? -11.918 11.042  5.070   1.00 97.64 140 A 1 
ATOM 1022 O O   . ARG A 1 140 ? -10.837 11.316  4.566   1.00 97.08 140 A 1 
ATOM 1023 C CB  . ARG A 1 140 ? -13.600 12.869  5.615   1.00 96.64 140 A 1 
ATOM 1024 C CG  . ARG A 1 140 ? -12.486 13.884  5.909   1.00 86.67 140 A 1 
ATOM 1025 C CD  . ARG A 1 140 ? -12.930 14.886  6.973   1.00 86.27 140 A 1 
ATOM 1026 N NE  . ARG A 1 140 ? -14.017 15.760  6.483   1.00 76.21 140 A 1 
ATOM 1027 C CZ  . ARG A 1 140 ? -15.080 16.139  7.156   1.00 69.35 140 A 1 
ATOM 1028 N NH1 . ARG A 1 140 ? -15.277 15.811  8.398   1.00 60.47 140 A 1 
ATOM 1029 N NH2 . ARG A 1 140 ? -15.979 16.868  6.571   1.00 58.16 140 A 1 
ATOM 1030 N N   . ARG A 1 141 ? -12.091 10.072  5.983   1.00 97.36 141 A 1 
ATOM 1031 C CA  . ARG A 1 141 ? -11.012 9.203   6.488   1.00 97.74 141 A 1 
ATOM 1032 C C   . ARG A 1 141 ? -10.483 8.251   5.413   1.00 98.34 141 A 1 
ATOM 1033 O O   . ARG A 1 141 ? -9.288  7.992   5.365   1.00 98.14 141 A 1 
ATOM 1034 C CB  . ARG A 1 141 ? -11.515 8.395   7.697   1.00 96.65 141 A 1 
ATOM 1035 C CG  . ARG A 1 141 ? -11.768 9.267   8.941   1.00 90.90 141 A 1 
ATOM 1036 C CD  . ARG A 1 141 ? -12.356 8.431   10.093  1.00 91.51 141 A 1 
ATOM 1037 N NE  . ARG A 1 141 ? -11.393 7.431   10.595  1.00 86.74 141 A 1 
ATOM 1038 C CZ  . ARG A 1 141 ? -11.647 6.279   11.196  1.00 84.80 141 A 1 
ATOM 1039 N NH1 . ARG A 1 141 ? -12.853 5.866   11.467  1.00 77.75 141 A 1 
ATOM 1040 N NH2 . ARG A 1 141 ? -10.659 5.510   11.544  1.00 73.82 141 A 1 
ATOM 1041 N N   . VAL A 1 142 ? -11.366 7.756   4.547   1.00 98.42 142 A 1 
ATOM 1042 C CA  . VAL A 1 142 ? -11.079 6.805   3.463   1.00 98.62 142 A 1 
ATOM 1043 C C   . VAL A 1 142 ? -11.383 7.472   2.121   1.00 98.61 142 A 1 
ATOM 1044 O O   . VAL A 1 142 ? -12.461 7.315   1.533   1.00 98.13 142 A 1 
ATOM 1045 C CB  . VAL A 1 142 ? -11.858 5.488   3.669   1.00 98.54 142 A 1 
ATOM 1046 C CG1 . VAL A 1 142 ? -11.437 4.441   2.641   1.00 98.03 142 A 1 
ATOM 1047 C CG2 . VAL A 1 142 ? -11.614 4.898   5.063   1.00 98.05 142 A 1 
ATOM 1048 N N   . GLY A 1 143 ? -10.432 8.278   1.645   1.00 98.38 143 A 1 
ATOM 1049 C CA  . GLY A 1 143 ? -10.553 9.025   0.399   1.00 98.35 143 A 1 
ATOM 1050 C C   . GLY A 1 143 ? -10.448 8.127   -0.828  1.00 98.50 143 A 1 
ATOM 1051 O O   . GLY A 1 143 ? -9.667  7.181   -0.840  1.00 98.08 143 A 1 
ATOM 1052 N N   . MET A 1 144 ? -11.189 8.433   -1.890  1.00 97.99 144 A 1 
ATOM 1053 C CA  . MET A 1 144 ? -11.132 7.675   -3.147  1.00 98.10 144 A 1 
ATOM 1054 C C   . MET A 1 144 ? -10.829 8.572   -4.348  1.00 98.17 144 A 1 
ATOM 1055 O O   . MET A 1 144 ? -11.420 9.642   -4.513  1.00 97.01 144 A 1 
ATOM 1056 C CB  . MET A 1 144 ? -12.408 6.843   -3.329  1.00 97.47 144 A 1 
ATOM 1057 C CG  . MET A 1 144 ? -12.326 5.909   -4.547  1.00 94.98 144 A 1 
ATOM 1058 S SD  . MET A 1 144 ? -13.670 4.695   -4.615  1.00 94.73 144 A 1 
ATOM 1059 C CE  . MET A 1 144 ? -13.220 3.843   -6.145  1.00 89.15 144 A 1 
ATOM 1060 N N   . VAL A 1 145 ? -9.919  8.097   -5.207  1.00 97.88 145 A 1 
ATOM 1061 C CA  . VAL A 1 145 ? -9.589  8.666   -6.518  1.00 97.71 145 A 1 
ATOM 1062 C C   . VAL A 1 145 ? -10.023 7.671   -7.592  1.00 97.58 145 A 1 
ATOM 1063 O O   . VAL A 1 145 ? -9.730  6.481   -7.497  1.00 96.35 145 A 1 
ATOM 1064 C CB  . VAL A 1 145 ? -8.090  8.983   -6.629  1.00 97.33 145 A 1 
ATOM 1065 C CG1 . VAL A 1 145 ? -7.762  9.670   -7.958  1.00 95.89 145 A 1 
ATOM 1066 C CG2 . VAL A 1 145 ? -7.616  9.897   -5.494  1.00 96.15 145 A 1 
ATOM 1067 N N   . PHE A 1 146 ? -10.726 8.165   -8.604  1.00 96.49 146 A 1 
ATOM 1068 C CA  . PHE A 1 146 ? -11.303 7.370   -9.687  1.00 95.84 146 A 1 
ATOM 1069 C C   . PHE A 1 146 ? -10.379 7.351   -10.913 1.00 95.95 146 A 1 
ATOM 1070 O O   . PHE A 1 146 ? -9.483  8.189   -11.046 1.00 93.43 146 A 1 
ATOM 1071 C CB  . PHE A 1 146 ? -12.701 7.910   -10.016 1.00 94.33 146 A 1 
ATOM 1072 C CG  . PHE A 1 146 ? -13.658 7.909   -8.836  1.00 92.45 146 A 1 
ATOM 1073 C CD1 . PHE A 1 146 ? -14.400 6.751   -8.535  1.00 86.74 146 A 1 
ATOM 1074 C CD2 . PHE A 1 146 ? -13.786 9.047   -8.020  1.00 88.53 146 A 1 
ATOM 1075 C CE1 . PHE A 1 146 ? -15.259 6.732   -7.421  1.00 83.69 146 A 1 
ATOM 1076 C CE2 . PHE A 1 146 ? -14.643 9.027   -6.903  1.00 83.56 146 A 1 
ATOM 1077 C CZ  . PHE A 1 146 ? -15.379 7.870   -6.604  1.00 85.17 146 A 1 
ATOM 1078 N N   . ASP A 1 147 ? -10.626 6.403   -11.810 1.00 95.96 147 A 1 
ATOM 1079 C CA  . ASP A 1 147 ? -9.902  6.202   -13.070 1.00 96.29 147 A 1 
ATOM 1080 C C   . ASP A 1 147 ? -9.999  7.401   -14.024 1.00 96.72 147 A 1 
ATOM 1081 O O   . ASP A 1 147 ? -8.998  7.811   -14.624 1.00 94.16 147 A 1 
ATOM 1082 C CB  . ASP A 1 147 ? -10.420 4.917   -13.739 1.00 95.04 147 A 1 
ATOM 1083 C CG  . ASP A 1 147 ? -11.912 4.911   -14.117 1.00 92.45 147 A 1 
ATOM 1084 O OD1 . ASP A 1 147 ? -12.698 5.663   -13.493 1.00 86.04 147 A 1 
ATOM 1085 O OD2 . ASP A 1 147 ? -12.267 4.129   -15.023 1.00 87.55 147 A 1 
ATOM 1086 N N   . VAL A 1 148 ? -11.168 8.021   -14.119 1.00 96.60 148 A 1 
ATOM 1087 C CA  . VAL A 1 148 ? -11.383 9.232   -14.915 1.00 96.60 148 A 1 
ATOM 1088 C C   . VAL A 1 148 ? -11.286 10.459  -14.003 1.00 96.95 148 A 1 
ATOM 1089 O O   . VAL A 1 148 ? -12.074 10.590  -13.060 1.00 95.90 148 A 1 
ATOM 1090 C CB  . VAL A 1 148 ? -12.725 9.188   -15.671 1.00 95.71 148 A 1 
ATOM 1091 C CG1 . VAL A 1 148 ? -12.900 10.433  -16.546 1.00 91.84 148 A 1 
ATOM 1092 C CG2 . VAL A 1 148 ? -12.805 7.959   -16.587 1.00 92.13 148 A 1 
ATOM 1093 N N   . PRO A 1 149 ? -10.351 11.395  -14.275 1.00 96.91 149 A 1 
ATOM 1094 C CA  . PRO A 1 149 ? -10.256 12.617  -13.487 1.00 97.04 149 A 1 
ATOM 1095 C C   . PRO A 1 149 ? -11.523 13.464  -13.647 1.00 97.13 149 A 1 
ATOM 1096 O O   . PRO A 1 149 ? -11.906 13.850  -14.754 1.00 95.57 149 A 1 
ATOM 1097 C CB  . PRO A 1 149 ? -9.002  13.340  -13.981 1.00 96.32 149 A 1 
ATOM 1098 C CG  . PRO A 1 149 ? -8.822  12.829  -15.408 1.00 95.66 149 A 1 
ATOM 1099 C CD  . PRO A 1 149 ? -9.359  11.399  -15.336 1.00 97.42 149 A 1 
ATOM 1100 N N   . THR A 1 150 ? -12.147 13.798  -12.520 1.00 97.02 150 A 1 
ATOM 1101 C CA  . THR A 1 150 ? -13.371 14.608  -12.462 1.00 96.64 150 A 1 
ATOM 1102 C C   . THR A 1 150 ? -13.155 15.856  -11.601 1.00 97.30 150 A 1 
ATOM 1103 O O   . THR A 1 150 ? -13.644 15.937  -10.465 1.00 96.26 150 A 1 
ATOM 1104 C CB  . THR A 1 150 ? -14.584 13.767  -12.018 1.00 95.06 150 A 1 
ATOM 1105 O OG1 . THR A 1 150 ? -14.287 12.996  -10.874 1.00 89.02 150 A 1 
ATOM 1106 C CG2 . THR A 1 150 ? -15.033 12.800  -13.109 1.00 87.20 150 A 1 
ATOM 1107 N N   . PRO A 1 151 ? -12.361 16.854  -12.089 1.00 97.55 151 A 1 
ATOM 1108 C CA  . PRO A 1 151 ? -12.222 18.116  -11.379 1.00 97.74 151 A 1 
ATOM 1109 C C   . PRO A 1 151 ? -13.581 18.823  -11.302 1.00 98.05 151 A 1 
ATOM 1110 O O   . PRO A 1 151 ? -14.401 18.754  -12.224 1.00 97.14 151 A 1 
ATOM 1111 C CB  . PRO A 1 151 ? -11.182 18.923  -12.159 1.00 96.75 151 A 1 
ATOM 1112 C CG  . PRO A 1 151 ? -11.349 18.416  -13.588 1.00 94.64 151 A 1 
ATOM 1113 C CD  . PRO A 1 151 ? -11.697 16.939  -13.388 1.00 97.26 151 A 1 
ATOM 1114 N N   . LEU A 1 152 ? -13.822 19.527  -10.198 1.00 98.02 152 A 1 
ATOM 1115 C CA  . LEU A 1 152 ? -15.005 20.378  -10.069 1.00 98.12 152 A 1 
ATOM 1116 C C   . LEU A 1 152 ? -14.889 21.572  -11.038 1.00 98.40 152 A 1 
ATOM 1117 O O   . LEU A 1 152 ? -13.771 22.036  -11.283 1.00 98.15 152 A 1 
ATOM 1118 C CB  . LEU A 1 152 ? -15.162 20.847  -8.613  1.00 97.93 152 A 1 
ATOM 1119 C CG  . LEU A 1 152 ? -15.324 19.718  -7.575  1.00 97.41 152 A 1 
ATOM 1120 C CD1 . LEU A 1 152 ? -15.293 20.301  -6.162  1.00 95.27 152 A 1 
ATOM 1121 C CD2 . LEU A 1 152 ? -16.633 18.952  -7.755  1.00 95.36 152 A 1 
ATOM 1122 N N   . PRO A 1 153 ? -16.003 22.112  -11.565 1.00 98.32 153 A 1 
ATOM 1123 C CA  . PRO A 1 153 ? -16.008 23.224  -12.525 1.00 98.22 153 A 1 
ATOM 1124 C C   . PRO A 1 153 ? -15.709 24.567  -11.832 1.00 98.38 153 A 1 
ATOM 1125 O O   . PRO A 1 153 ? -16.548 25.464  -11.757 1.00 97.67 153 A 1 
ATOM 1126 C CB  . PRO A 1 153 ? -17.388 23.155  -13.190 1.00 97.72 153 A 1 
ATOM 1127 C CG  . PRO A 1 153 ? -18.281 22.636  -12.068 1.00 96.07 153 A 1 
ATOM 1128 C CD  . PRO A 1 153 ? -17.371 21.637  -11.350 1.00 98.05 153 A 1 
ATOM 1129 N N   . MET A 1 154 ? -14.505 24.681  -11.274 1.00 98.39 154 A 1 
ATOM 1130 C CA  . MET A 1 154 ? -14.011 25.831  -10.519 1.00 98.42 154 A 1 
ATOM 1131 C C   . MET A 1 154 ? -12.486 25.937  -10.664 1.00 98.68 154 A 1 
ATOM 1132 O O   . MET A 1 154 ? -11.871 25.159  -11.410 1.00 98.40 154 A 1 
ATOM 1133 C CB  . MET A 1 154 ? -14.482 25.718  -9.051  1.00 97.14 154 A 1 
ATOM 1134 C CG  . MET A 1 154 ? -13.958 24.476  -8.326  1.00 95.77 154 A 1 
ATOM 1135 S SD  . MET A 1 154 ? -14.551 24.260  -6.617  1.00 95.71 154 A 1 
ATOM 1136 C CE  . MET A 1 154 ? -16.323 24.032  -6.865  1.00 90.29 154 A 1 
ATOM 1137 N N   . SER A 1 155 ? -11.861 26.913  -9.987  1.00 98.69 155 A 1 
ATOM 1138 C CA  . SER A 1 155 ? -10.412 27.111  -10.054 1.00 98.76 155 A 1 
ATOM 1139 C C   . SER A 1 155 ? -9.626  25.924  -9.475  1.00 98.81 155 A 1 
ATOM 1140 O O   . SER A 1 155 ? -10.163 25.089  -8.743  1.00 98.69 155 A 1 
ATOM 1141 C CB  . SER A 1 155 ? -10.023 28.424  -9.362  1.00 98.62 155 A 1 
ATOM 1142 O OG  . SER A 1 155 ? -10.164 28.306  -7.962  1.00 97.79 155 A 1 
ATOM 1143 N N   . ILE A 1 156 ? -8.316  25.849  -9.792  1.00 98.87 156 A 1 
ATOM 1144 C CA  . ILE A 1 156 ? -7.390  24.883  -9.174  1.00 98.87 156 A 1 
ATOM 1145 C C   . ILE A 1 156 ? -7.402  25.051  -7.649  1.00 98.85 156 A 1 
ATOM 1146 O O   . ILE A 1 156 ? -7.584  24.073  -6.926  1.00 98.75 156 A 1 
ATOM 1147 C CB  . ILE A 1 156 ? -5.965  25.068  -9.749  1.00 98.84 156 A 1 
ATOM 1148 C CG1 . ILE A 1 156 ? -5.940  24.775  -11.267 1.00 98.57 156 A 1 
ATOM 1149 C CG2 . ILE A 1 156 ? -4.958  24.161  -9.017  1.00 98.69 156 A 1 
ATOM 1150 C CD1 . ILE A 1 156 ? -4.663  25.252  -11.968 1.00 98.15 156 A 1 
ATOM 1151 N N   . PHE A 1 157 ? -7.294  26.293  -7.166  1.00 98.89 157 A 1 
ATOM 1152 C CA  . PHE A 1 157 ? -7.335  26.602  -5.736  1.00 98.85 157 A 1 
ATOM 1153 C C   . PHE A 1 157 ? -8.629  26.109  -5.085  1.00 98.83 157 A 1 
ATOM 1154 O O   . PHE A 1 157 ? -8.595  25.407  -4.075  1.00 98.68 157 A 1 
ATOM 1155 C CB  . PHE A 1 157 ? -7.181  28.115  -5.534  1.00 98.74 157 A 1 
ATOM 1156 C CG  . PHE A 1 157 ? -7.089  28.524  -4.078  1.00 98.70 157 A 1 
ATOM 1157 C CD1 . PHE A 1 157 ? -8.253  28.771  -3.326  1.00 98.20 157 A 1 
ATOM 1158 C CD2 . PHE A 1 157 ? -5.833  28.636  -3.466  1.00 98.29 157 A 1 
ATOM 1159 C CE1 . PHE A 1 157 ? -8.158  29.116  -1.967  1.00 98.04 157 A 1 
ATOM 1160 C CE2 . PHE A 1 157 ? -5.734  28.985  -2.108  1.00 97.92 157 A 1 
ATOM 1161 C CZ  . PHE A 1 157 ? -6.895  29.218  -1.357  1.00 98.07 157 A 1 
ATOM 1162 N N   . ASP A 1 158 ? -9.779  26.453  -5.661  1.00 98.76 158 A 1 
ATOM 1163 C CA  . ASP A 1 158 ? -11.074 26.131  -5.063  1.00 98.69 158 A 1 
ATOM 1164 C C   . ASP A 1 158 ? -11.384 24.634  -5.096  1.00 98.68 158 A 1 
ATOM 1165 O O   . ASP A 1 158 ? -12.043 24.150  -4.184  1.00 98.41 158 A 1 
ATOM 1166 C CB  . ASP A 1 158 ? -12.191 26.941  -5.724  1.00 98.52 158 A 1 
ATOM 1167 C CG  . ASP A 1 158 ? -12.080 28.431  -5.413  1.00 97.95 158 A 1 
ATOM 1168 O OD1 . ASP A 1 158 ? -11.927 28.780  -4.211  1.00 95.86 158 A 1 
ATOM 1169 O OD2 . ASP A 1 158 ? -12.140 29.215  -6.378  1.00 95.85 158 A 1 
ATOM 1170 N N   . ASN A 1 159 ? -10.857 23.886  -6.088  1.00 98.51 159 A 1 
ATOM 1171 C CA  . ASN A 1 159 ? -10.935 22.425  -6.104  1.00 98.42 159 A 1 
ATOM 1172 C C   . ASN A 1 159 ? -10.349 21.803  -4.832  1.00 98.35 159 A 1 
ATOM 1173 O O   . ASN A 1 159 ? -10.957 20.900  -4.263  1.00 97.61 159 A 1 
ATOM 1174 C CB  . ASN A 1 159 ? -10.215 21.877  -7.348  1.00 98.27 159 A 1 
ATOM 1175 C CG  . ASN A 1 159 ? -11.178 21.576  -8.478  1.00 98.29 159 A 1 
ATOM 1176 O OD1 . ASN A 1 159 ? -11.671 20.463  -8.606  1.00 94.44 159 A 1 
ATOM 1177 N ND2 . ASN A 1 159 ? -11.498 22.546  -9.294  1.00 95.22 159 A 1 
ATOM 1178 N N   . ILE A 1 160 ? -9.192  22.290  -4.385  1.00 98.71 160 A 1 
ATOM 1179 C CA  . ILE A 1 160 ? -8.520  21.791  -3.179  1.00 98.66 160 A 1 
ATOM 1180 C C   . ILE A 1 160 ? -9.146  22.379  -1.914  1.00 98.61 160 A 1 
ATOM 1181 O O   . ILE A 1 160 ? -9.402  21.663  -0.947  1.00 98.17 160 A 1 
ATOM 1182 C CB  . ILE A 1 160 ? -7.007  22.076  -3.248  1.00 98.30 160 A 1 
ATOM 1183 C CG1 . ILE A 1 160 ? -6.348  21.603  -4.566  1.00 95.97 160 A 1 
ATOM 1184 C CG2 . ILE A 1 160 ? -6.292  21.429  -2.060  1.00 96.90 160 A 1 
ATOM 1185 C CD1 . ILE A 1 160 ? -6.597  20.141  -4.913  1.00 88.48 160 A 1 
ATOM 1186 N N   . ALA A 1 161 ? -9.451  23.679  -1.927  1.00 98.56 161 A 1 
ATOM 1187 C CA  . ALA A 1 161 ? -9.995  24.389  -0.771  1.00 98.41 161 A 1 
ATOM 1188 C C   . ALA A 1 161 ? -11.428 23.971  -0.401  1.00 98.07 161 A 1 
ATOM 1189 O O   . ALA A 1 161 ? -11.847 24.183  0.740   1.00 97.33 161 A 1 
ATOM 1190 C CB  . ALA A 1 161 ? -9.916  25.888  -1.069  1.00 98.27 161 A 1 
ATOM 1191 N N   . TYR A 1 162 ? -12.185 23.388  -1.329  1.00 98.27 162 A 1 
ATOM 1192 C CA  . TYR A 1 162 ? -13.599 23.053  -1.153  1.00 97.94 162 A 1 
ATOM 1193 C C   . TYR A 1 162 ? -13.855 22.173  0.078   1.00 97.86 162 A 1 
ATOM 1194 O O   . TYR A 1 162 ? -14.622 22.555  0.961   1.00 97.09 162 A 1 
ATOM 1195 C CB  . TYR A 1 162 ? -14.117 22.375  -2.430  1.00 97.47 162 A 1 
ATOM 1196 C CG  . TYR A 1 162 ? -15.594 22.038  -2.379  1.00 96.51 162 A 1 
ATOM 1197 C CD1 . TYR A 1 162 ? -16.015 20.721  -2.113  1.00 93.27 162 A 1 
ATOM 1198 C CD2 . TYR A 1 162 ? -16.548 23.051  -2.582  1.00 93.64 162 A 1 
ATOM 1199 C CE1 . TYR A 1 162 ? -17.390 20.419  -2.049  1.00 91.98 162 A 1 
ATOM 1200 C CE2 . TYR A 1 162 ? -17.923 22.754  -2.516  1.00 91.60 162 A 1 
ATOM 1201 C CZ  . TYR A 1 162 ? -18.343 21.436  -2.248  1.00 92.42 162 A 1 
ATOM 1202 O OH  . TYR A 1 162 ? -19.669 21.150  -2.179  1.00 89.83 162 A 1 
ATOM 1203 N N   . GLY A 1 163 ? -13.172 21.026  0.170   1.00 97.60 163 A 1 
ATOM 1204 C CA  . GLY A 1 163 ? -13.339 20.095  1.295   1.00 97.21 163 A 1 
ATOM 1205 C C   . GLY A 1 163 ? -12.945 20.699  2.656   1.00 97.26 163 A 1 
ATOM 1206 O O   . GLY A 1 163 ? -13.774 20.705  3.572   1.00 96.56 163 A 1 
ATOM 1207 N N   . PRO A 1 164 ? -11.737 21.289  2.796   1.00 97.69 164 A 1 
ATOM 1208 C CA  . PRO A 1 164 ? -11.311 21.953  4.029   1.00 97.57 164 A 1 
ATOM 1209 C C   . PRO A 1 164 ? -12.250 23.067  4.512   1.00 97.37 164 A 1 
ATOM 1210 O O   . PRO A 1 164 ? -12.431 23.221  5.722   1.00 96.54 164 A 1 
ATOM 1211 C CB  . PRO A 1 164 ? -9.917  22.501  3.722   1.00 97.41 164 A 1 
ATOM 1212 C CG  . PRO A 1 164 ? -9.377  21.510  2.699   1.00 97.00 164 A 1 
ATOM 1213 C CD  . PRO A 1 164 ? -10.612 21.168  1.879   1.00 97.82 164 A 1 
ATOM 1214 N N   . ARG A 1 165 ? -12.870 23.825  3.590   1.00 97.62 165 A 1 
ATOM 1215 C CA  . ARG A 1 165 ? -13.859 24.870  3.933   1.00 97.11 165 A 1 
ATOM 1216 C C   . ARG A 1 165 ? -15.130 24.295  4.567   1.00 96.45 165 A 1 
ATOM 1217 O O   . ARG A 1 165 ? -15.703 24.943  5.440   1.00 94.93 165 A 1 
ATOM 1218 C CB  . ARG A 1 165 ? -14.233 25.682  2.683   1.00 97.07 165 A 1 
ATOM 1219 C CG  . ARG A 1 165 ? -13.161 26.689  2.254   1.00 95.87 165 A 1 
ATOM 1220 C CD  . ARG A 1 165 ? -13.548 27.292  0.902   1.00 94.82 165 A 1 
ATOM 1221 N NE  . ARG A 1 165 ? -12.557 28.269  0.390   1.00 92.53 165 A 1 
ATOM 1222 C CZ  . ARG A 1 165 ? -12.464 28.676  -0.873  1.00 90.16 165 A 1 
ATOM 1223 N NH1 . ARG A 1 165 ? -13.255 28.258  -1.808  1.00 84.93 165 A 1 
ATOM 1224 N NH2 . ARG A 1 165 ? -11.556 29.523  -1.244  1.00 85.81 165 A 1 
ATOM 1225 N N   . LEU A 1 166 ? -15.553 23.108  4.151   1.00 96.36 166 A 1 
ATOM 1226 C CA  . LEU A 1 166 ? -16.731 22.436  4.711   1.00 95.23 166 A 1 
ATOM 1227 C C   . LEU A 1 166 ? -16.452 21.764  6.064   1.00 94.50 166 A 1 
ATOM 1228 O O   . LEU A 1 166 ? -17.386 21.500  6.816   1.00 91.53 166 A 1 
ATOM 1229 C CB  . LEU A 1 166 ? -17.253 21.399  3.699   1.00 94.49 166 A 1 
ATOM 1230 C CG  . LEU A 1 166 ? -17.794 21.986  2.379   1.00 91.00 166 A 1 
ATOM 1231 C CD1 . LEU A 1 166 ? -18.205 20.828  1.471   1.00 85.04 166 A 1 
ATOM 1232 C CD2 . LEU A 1 166 ? -19.008 22.890  2.585   1.00 85.45 166 A 1 
ATOM 1233 N N   . SER A 1 167 ? -15.181 21.498  6.377   1.00 93.96 167 A 1 
ATOM 1234 C CA  . SER A 1 167 ? -14.775 20.747  7.578   1.00 91.98 167 A 1 
ATOM 1235 C C   . SER A 1 167 ? -14.613 21.604  8.845   1.00 91.10 167 A 1 
ATOM 1236 O O   . SER A 1 167 ? -14.211 21.078  9.881   1.00 83.67 167 A 1 
ATOM 1237 C CB  . SER A 1 167 ? -13.501 19.943  7.286   1.00 89.83 167 A 1 
ATOM 1238 O OG  . SER A 1 167 ? -13.718 19.061  6.190   1.00 83.07 167 A 1 
ATOM 1239 N N   . GLY A 1 168 ? -14.909 22.903  8.804   1.00 85.66 168 A 1 
ATOM 1240 C CA  . GLY A 1 168 ? -14.870 23.777  9.985   1.00 85.88 168 A 1 
ATOM 1241 C C   . GLY A 1 168 ? -14.451 25.220  9.693   1.00 88.02 168 A 1 
ATOM 1242 O O   . GLY A 1 168 ? -14.215 25.613  8.548   1.00 81.51 168 A 1 
ATOM 1243 N N   . LYS A 1 169 ? -14.354 26.043  10.750  1.00 84.54 169 A 1 
ATOM 1244 C CA  . LYS A 1 169 ? -13.933 27.455  10.670  1.00 84.28 169 A 1 
ATOM 1245 C C   . LYS A 1 169 ? -12.411 27.556  10.529  1.00 87.55 169 A 1 
ATOM 1246 O O   . LYS A 1 169 ? -11.719 27.843  11.501  1.00 81.72 169 A 1 
ATOM 1247 C CB  . LYS A 1 169 ? -14.429 28.262  11.888  1.00 77.13 169 A 1 
ATOM 1248 C CG  . LYS A 1 169 ? -15.944 28.489  11.915  1.00 67.77 169 A 1 
ATOM 1249 C CD  . LYS A 1 169 ? -16.315 29.381  13.109  1.00 57.87 169 A 1 
ATOM 1250 C CE  . LYS A 1 169 ? -17.828 29.622  13.166  1.00 48.48 169 A 1 
ATOM 1251 N NZ  . LYS A 1 169 ? -18.207 30.451  14.340  1.00 37.38 169 A 1 
ATOM 1252 N N   . LYS A 1 170 ? -11.895 27.325  9.317   1.00 89.63 170 A 1 
ATOM 1253 C CA  . LYS A 1 170 ? -10.476 27.519  8.991   1.00 90.87 170 A 1 
ATOM 1254 C C   . LYS A 1 170 ? -10.221 28.944  8.501   1.00 92.75 170 A 1 
ATOM 1255 O O   . LYS A 1 170 ? -11.022 29.517  7.753   1.00 90.35 170 A 1 
ATOM 1256 C CB  . LYS A 1 170 ? -10.012 26.469  7.980   1.00 88.46 170 A 1 
ATOM 1257 C CG  . LYS A 1 170 ? -10.083 25.062  8.591   1.00 87.90 170 A 1 
ATOM 1258 C CD  . LYS A 1 170 ? -9.466  24.021  7.667   1.00 84.31 170 A 1 
ATOM 1259 C CE  . LYS A 1 170 ? -9.448  22.663  8.374   1.00 81.73 170 A 1 
ATOM 1260 N NZ  . LYS A 1 170 ? -8.103  22.059  8.334   1.00 71.21 170 A 1 
ATOM 1261 N N   . SER A 1 171 ? -9.084  29.513  8.906   1.00 95.45 171 A 1 
ATOM 1262 C CA  . SER A 1 171 ? -8.657  30.825  8.421   1.00 96.12 171 A 1 
ATOM 1263 C C   . SER A 1 171 ? -8.257  30.762  6.941   1.00 96.62 171 A 1 
ATOM 1264 O O   . SER A 1 171 ? -7.892  29.706  6.417   1.00 96.07 171 A 1 
ATOM 1265 C CB  . SER A 1 171 ? -7.522  31.382  9.289   1.00 95.74 171 A 1 
ATOM 1266 O OG  . SER A 1 171 ? -6.295  30.758  8.988   1.00 94.66 171 A 1 
ATOM 1267 N N   . LYS A 1 172 ? -8.267  31.909  6.238   1.00 96.47 172 A 1 
ATOM 1268 C CA  . LYS A 1 172 ? -7.794  31.976  4.839   1.00 96.70 172 A 1 
ATOM 1269 C C   . LYS A 1 172 ? -6.345  31.504  4.701   1.00 97.45 172 A 1 
ATOM 1270 O O   . LYS A 1 172 ? -6.038  30.796  3.752   1.00 97.10 172 A 1 
ATOM 1271 C CB  . LYS A 1 172 ? -7.934  33.401  4.279   1.00 95.52 172 A 1 
ATOM 1272 C CG  . LYS A 1 172 ? -9.392  33.816  4.036   1.00 85.46 172 A 1 
ATOM 1273 C CD  . LYS A 1 172 ? -9.439  35.204  3.378   1.00 81.97 172 A 1 
ATOM 1274 C CE  . LYS A 1 172 ? -10.880 35.637  3.097   1.00 73.57 172 A 1 
ATOM 1275 N NZ  . LYS A 1 172 ? -10.936 36.976  2.453   1.00 62.52 172 A 1 
ATOM 1276 N N   . GLN A 1 173 ? -5.491  31.860  5.657   1.00 97.25 173 A 1 
ATOM 1277 C CA  . GLN A 1 173 ? -4.081  31.460  5.683   1.00 97.56 173 A 1 
ATOM 1278 C C   . GLN A 1 173 ? -3.918  29.944  5.838   1.00 97.91 173 A 1 
ATOM 1279 O O   . GLN A 1 173 ? -3.143  29.332  5.118   1.00 97.73 173 A 1 
ATOM 1280 C CB  . GLN A 1 173 ? -3.377  32.179  6.841   1.00 97.27 173 A 1 
ATOM 1281 C CG  . GLN A 1 173 ? -3.229  33.694  6.606   1.00 85.53 173 A 1 
ATOM 1282 C CD  . GLN A 1 173 ? -2.814  34.450  7.867   1.00 79.48 173 A 1 
ATOM 1283 O OE1 . GLN A 1 173 ? -2.855  33.947  8.975   1.00 73.69 173 A 1 
ATOM 1284 N NE2 . GLN A 1 173 ? -2.442  35.704  7.755   1.00 69.08 173 A 1 
ATOM 1285 N N   . GLU A 1 174 ? -4.697  29.328  6.728   1.00 97.56 174 A 1 
ATOM 1286 C CA  . GLU A 1 174 ? -4.683  27.875  6.922   1.00 97.46 174 A 1 
ATOM 1287 C C   . GLU A 1 174 ? -5.153  27.126  5.670   1.00 97.87 174 A 1 
ATOM 1288 O O   . GLU A 1 174 ? -4.535  26.142  5.276   1.00 97.61 174 A 1 
ATOM 1289 C CB  . GLU A 1 174 ? -5.558  27.544  8.132   1.00 96.70 174 A 1 
ATOM 1290 C CG  . GLU A 1 174 ? -5.466  26.076  8.559   1.00 84.64 174 A 1 
ATOM 1291 C CD  . GLU A 1 174 ? -6.488  25.729  9.646   1.00 82.15 174 A 1 
ATOM 1292 O OE1 . GLU A 1 174 ? -6.704  24.509  9.850   1.00 73.36 174 A 1 
ATOM 1293 O OE2 . GLU A 1 174 ? -7.126  26.670  10.186  1.00 75.74 174 A 1 
ATOM 1294 N N   . ILE A 1 175 ? -6.198  27.620  4.997   1.00 97.77 175 A 1 
ATOM 1295 C CA  . ILE A 1 175 ? -6.664  27.045  3.731   1.00 98.05 175 A 1 
ATOM 1296 C C   . ILE A 1 175 ? -5.578  27.154  2.656   1.00 98.31 175 A 1 
ATOM 1297 O O   . ILE A 1 175 ? -5.321  26.169  1.977   1.00 98.32 175 A 1 
ATOM 1298 C CB  . ILE A 1 175 ? -7.993  27.692  3.283   1.00 97.77 175 A 1 
ATOM 1299 C CG1 . ILE A 1 175 ? -9.118  27.297  4.268   1.00 96.40 175 A 1 
ATOM 1300 C CG2 . ILE A 1 175 ? -8.373  27.273  1.850   1.00 96.83 175 A 1 
ATOM 1301 C CD1 . ILE A 1 175 ? -10.425 28.067  4.070   1.00 91.81 175 A 1 
ATOM 1302 N N   . SER A 1 176 ? -4.918  28.305  2.507   1.00 98.37 176 A 1 
ATOM 1303 C CA  . SER A 1 176 ? -3.817  28.467  1.549   1.00 98.37 176 A 1 
ATOM 1304 C C   . SER A 1 176 ? -2.668  27.492  1.814   1.00 98.40 176 A 1 
ATOM 1305 O O   . SER A 1 176 ? -2.183  26.875  0.873   1.00 98.25 176 A 1 
ATOM 1306 C CB  . SER A 1 176 ? -3.284  29.902  1.565   1.00 98.18 176 A 1 
ATOM 1307 O OG  . SER A 1 176 ? -4.267  30.791  1.074   1.00 90.33 176 A 1 
ATOM 1308 N N   . ARG A 1 177 ? -2.294  27.287  3.083   1.00 98.38 177 A 1 
ATOM 1309 C CA  . ARG A 1 177 ? -1.278  26.299  3.476   1.00 98.26 177 A 1 
ATOM 1310 C C   . ARG A 1 177 ? -1.692  24.877  3.089   1.00 98.38 177 A 1 
ATOM 1311 O O   . ARG A 1 177 ? -0.906  24.162  2.488   1.00 98.20 177 A 1 
ATOM 1312 C CB  . ARG A 1 177 ? -1.007  26.426  4.985   1.00 97.90 177 A 1 
ATOM 1313 C CG  . ARG A 1 177 ? 0.136   25.503  5.435   1.00 88.78 177 A 1 
ATOM 1314 C CD  . ARG A 1 177 ? 0.373   25.584  6.943   1.00 88.43 177 A 1 
ATOM 1315 N NE  . ARG A 1 177 ? -0.747  24.996  7.711   1.00 78.45 177 A 1 
ATOM 1316 C CZ  . ARG A 1 177 ? -0.851  23.743  8.114   1.00 71.62 177 A 1 
ATOM 1317 N NH1 . ARG A 1 177 ? 0.056   22.840  7.872   1.00 62.64 177 A 1 
ATOM 1318 N NH2 . ARG A 1 177 ? -1.893  23.359  8.787   1.00 60.88 177 A 1 
ATOM 1319 N N   . ILE A 1 178 ? -2.932  24.482  3.368   1.00 98.12 178 A 1 
ATOM 1320 C CA  . ILE A 1 178 ? -3.453  23.154  2.991   1.00 98.19 178 A 1 
ATOM 1321 C C   . ILE A 1 178 ? -3.425  22.964  1.471   1.00 98.45 178 A 1 
ATOM 1322 O O   . ILE A 1 178 ? -3.078  21.885  0.995   1.00 98.43 178 A 1 
ATOM 1323 C CB  . ILE A 1 178 ? -4.880  22.954  3.552   1.00 98.00 178 A 1 
ATOM 1324 C CG1 . ILE A 1 178 ? -4.839  22.821  5.092   1.00 97.53 178 A 1 
ATOM 1325 C CG2 . ILE A 1 178 ? -5.572  21.714  2.947   1.00 97.53 178 A 1 
ATOM 1326 C CD1 . ILE A 1 178 ? -6.213  22.974  5.753   1.00 96.29 178 A 1 
ATOM 1327 N N   . VAL A 1 179 ? -3.781  23.991  0.695   1.00 98.41 179 A 1 
ATOM 1328 C CA  . VAL A 1 179 ? -3.745  23.938  -0.775  1.00 98.59 179 A 1 
ATOM 1329 C C   . VAL A 1 179 ? -2.322  23.700  -1.274  1.00 98.62 179 A 1 
ATOM 1330 O O   . VAL A 1 179 ? -2.111  22.797  -2.081  1.00 98.59 179 A 1 
ATOM 1331 C CB  . VAL A 1 179 ? -4.359  25.212  -1.393  1.00 98.62 179 A 1 
ATOM 1332 C CG1 . VAL A 1 179 ? -4.154  25.287  -2.912  1.00 98.29 179 A 1 
ATOM 1333 C CG2 . VAL A 1 179 ? -5.870  25.268  -1.144  1.00 98.14 179 A 1 
ATOM 1334 N N   . GLU A 1 180 ? -1.348  24.459  -0.776  1.00 98.47 180 A 1 
ATOM 1335 C CA  . GLU A 1 180 ? 0.067   24.311  -1.137  1.00 98.46 180 A 1 
ATOM 1336 C C   . GLU A 1 180 ? 0.611   22.925  -0.764  1.00 98.29 180 A 1 
ATOM 1337 O O   . GLU A 1 180 ? 1.158   22.224  -1.621  1.00 97.92 180 A 1 
ATOM 1338 C CB  . GLU A 1 180 ? 0.861   25.436  -0.464  1.00 98.32 180 A 1 
ATOM 1339 C CG  . GLU A 1 180 ? 2.361   25.371  -0.781  1.00 96.37 180 A 1 
ATOM 1340 C CD  . GLU A 1 180 ? 3.140   26.584  -0.254  1.00 96.37 180 A 1 
ATOM 1341 O OE1 . GLU A 1 180 ? 4.387   26.563  -0.393  1.00 89.77 180 A 1 
ATOM 1342 O OE2 . GLU A 1 180 ? 2.502   27.546  0.238   1.00 91.96 180 A 1 
ATOM 1343 N N   . GLU A 1 181 ? 0.405   22.489  0.482   1.00 98.35 181 A 1 
ATOM 1344 C CA  . GLU A 1 181 ? 0.847   21.178  0.969   1.00 98.04 181 A 1 
ATOM 1345 C C   . GLU A 1 181 ? 0.245   20.036  0.137   1.00 98.20 181 A 1 
ATOM 1346 O O   . GLU A 1 181 ? 0.960   19.132  -0.294  1.00 97.91 181 A 1 
ATOM 1347 C CB  . GLU A 1 181 ? 0.458   21.012  2.451   1.00 97.45 181 A 1 
ATOM 1348 C CG  . GLU A 1 181 ? 1.336   21.846  3.402   1.00 89.55 181 A 1 
ATOM 1349 C CD  . GLU A 1 181 ? 0.857   21.843  4.868   1.00 87.57 181 A 1 
ATOM 1350 O OE1 . GLU A 1 181 ? 1.460   22.572  5.690   1.00 80.05 181 A 1 
ATOM 1351 O OE2 . GLU A 1 181 ? -0.143  21.177  5.225   1.00 83.65 181 A 1 
ATOM 1352 N N   . SER A 1 182 ? -1.053  20.094  -0.158  1.00 98.36 182 A 1 
ATOM 1353 C CA  . SER A 1 182 ? -1.747  19.043  -0.917  1.00 98.47 182 A 1 
ATOM 1354 C C   . SER A 1 182 ? -1.293  18.974  -2.376  1.00 98.52 182 A 1 
ATOM 1355 O O   . SER A 1 182 ? -1.091  17.883  -2.910  1.00 98.28 182 A 1 
ATOM 1356 C CB  . SER A 1 182 ? -3.260  19.253  -0.877  1.00 98.29 182 A 1 
ATOM 1357 O OG  . SER A 1 182 ? -3.718  19.354  0.453   1.00 94.05 182 A 1 
ATOM 1358 N N   . LEU A 1 183 ? -1.094  20.127  -3.036  1.00 98.33 183 A 1 
ATOM 1359 C CA  . LEU A 1 183 ? -0.561  20.183  -4.403  1.00 98.33 183 A 1 
ATOM 1360 C C   . LEU A 1 183 ? 0.902   19.729  -4.463  1.00 98.16 183 A 1 
ATOM 1361 O O   . LEU A 1 183 ? 1.293   19.077  -5.428  1.00 98.06 183 A 1 
ATOM 1362 C CB  . LEU A 1 183 ? -0.703  21.610  -4.956  1.00 98.52 183 A 1 
ATOM 1363 C CG  . LEU A 1 183 ? -2.147  22.034  -5.285  1.00 98.38 183 A 1 
ATOM 1364 C CD1 . LEU A 1 183 ? -2.186  23.530  -5.601  1.00 98.00 183 A 1 
ATOM 1365 C CD2 . LEU A 1 183 ? -2.708  21.291  -6.497  1.00 98.02 183 A 1 
ATOM 1366 N N   . THR A 1 184 ? 1.691   20.030  -3.429  1.00 98.01 184 A 1 
ATOM 1367 C CA  . THR A 1 184 ? 3.084   19.574  -3.308  1.00 97.77 184 A 1 
ATOM 1368 C C   . THR A 1 184 ? 3.150   18.057  -3.153  1.00 97.50 184 A 1 
ATOM 1369 O O   . THR A 1 184 ? 3.839   17.396  -3.926  1.00 96.93 184 A 1 
ATOM 1370 C CB  . THR A 1 184 ? 3.792   20.269  -2.136  1.00 97.56 184 A 1 
ATOM 1371 O OG1 . THR A 1 184 ? 3.759   21.660  -2.335  1.00 95.91 184 A 1 
ATOM 1372 C CG2 . THR A 1 184 ? 5.262   19.872  -2.027  1.00 95.69 184 A 1 
ATOM 1373 N N   . MET A 1 185 ? 2.363   17.485  -2.240  1.00 97.79 185 A 1 
ATOM 1374 C CA  . MET A 1 185 ? 2.287   16.025  -2.046  1.00 97.53 185 A 1 
ATOM 1375 C C   . MET A 1 185 ? 1.815   15.283  -3.303  1.00 97.60 185 A 1 
ATOM 1376 O O   . MET A 1 185 ? 2.261   14.168  -3.567  1.00 97.20 185 A 1 
ATOM 1377 C CB  . MET A 1 185 ? 1.341   15.702  -0.881  1.00 97.31 185 A 1 
ATOM 1378 C CG  . MET A 1 185 ? 1.935   16.040  0.491   1.00 95.85 185 A 1 
ATOM 1379 S SD  . MET A 1 185 ? 0.928   15.479  1.899   1.00 94.03 185 A 1 
ATOM 1380 C CE  . MET A 1 185 ? -0.528  16.545  1.736   1.00 85.65 185 A 1 
ATOM 1381 N N   . ALA A 1 186 ? 0.956   15.898  -4.109  1.00 97.49 186 A 1 
ATOM 1382 C CA  . ALA A 1 186 ? 0.497   15.344  -5.384  1.00 97.29 186 A 1 
ATOM 1383 C C   . ALA A 1 186 ? 1.417   15.670  -6.585  1.00 97.09 186 A 1 
ATOM 1384 O O   . ALA A 1 186 ? 1.007   15.480  -7.730  1.00 96.46 186 A 1 
ATOM 1385 C CB  . ALA A 1 186 ? -0.947  15.803  -5.604  1.00 97.39 186 A 1 
ATOM 1386 N N   . ALA A 1 187 ? 2.622   16.196  -6.349  1.00 97.32 187 A 1 
ATOM 1387 C CA  . ALA A 1 187 ? 3.598   16.591  -7.373  1.00 96.66 187 A 1 
ATOM 1388 C C   . ALA A 1 187 ? 3.025   17.547  -8.447  1.00 97.12 187 A 1 
ATOM 1389 O O   . ALA A 1 187 ? 3.308   17.422  -9.641  1.00 95.83 187 A 1 
ATOM 1390 C CB  . ALA A 1 187 ? 4.271   15.330  -7.932  1.00 95.93 187 A 1 
ATOM 1391 N N   . LEU A 1 188 ? 2.182   18.505  -8.038  1.00 97.09 188 A 1 
ATOM 1392 C CA  . LEU A 1 188 ? 1.493   19.450  -8.931  1.00 97.56 188 A 1 
ATOM 1393 C C   . LEU A 1 188 ? 1.784   20.930  -8.620  1.00 98.10 188 A 1 
ATOM 1394 O O   . LEU A 1 188 ? 1.512   21.787  -9.457  1.00 98.06 188 A 1 
ATOM 1395 C CB  . LEU A 1 188 ? -0.014  19.129  -8.892  1.00 97.60 188 A 1 
ATOM 1396 C CG  . LEU A 1 188 ? -0.873  19.894  -9.915  1.00 97.36 188 A 1 
ATOM 1397 C CD1 . LEU A 1 188 ? -0.466  19.608  -11.364 1.00 96.10 188 A 1 
ATOM 1398 C CD2 . LEU A 1 188 ? -2.344  19.513  -9.756  1.00 96.43 188 A 1 
ATOM 1399 N N   . TRP A 1 189 ? 2.350   21.245  -7.448  1.00 98.32 189 A 1 
ATOM 1400 C CA  . TRP A 1 189 ? 2.569   22.624  -6.990  1.00 98.39 189 A 1 
ATOM 1401 C C   . TRP A 1 189 ? 3.377   23.466  -7.981  1.00 98.44 189 A 1 
ATOM 1402 O O   . TRP A 1 189 ? 2.885   24.493  -8.447  1.00 98.25 189 A 1 
ATOM 1403 C CB  . TRP A 1 189 ? 3.254   22.614  -5.624  1.00 98.27 189 A 1 
ATOM 1404 C CG  . TRP A 1 189 ? 3.580   23.978  -5.095  1.00 98.38 189 A 1 
ATOM 1405 C CD1 . TRP A 1 189 ? 4.821   24.492  -4.935  1.00 97.76 189 A 1 
ATOM 1406 C CD2 . TRP A 1 189 ? 2.659   25.032  -4.680  1.00 98.40 189 A 1 
ATOM 1407 N NE1 . TRP A 1 189 ? 4.732   25.772  -4.432  1.00 97.74 189 A 1 
ATOM 1408 C CE2 . TRP A 1 189 ? 3.422   26.159  -4.259  1.00 98.18 189 A 1 
ATOM 1409 C CE3 . TRP A 1 189 ? 1.252   25.140  -4.615  1.00 98.20 189 A 1 
ATOM 1410 C CZ2 . TRP A 1 189 ? 2.820   27.338  -3.786  1.00 98.09 189 A 1 
ATOM 1411 C CZ3 . TRP A 1 189 ? 0.640   26.321  -4.143  1.00 97.92 189 A 1 
ATOM 1412 C CH2 . TRP A 1 189 ? 1.421   27.415  -3.730  1.00 97.78 189 A 1 
ATOM 1413 N N   . GLU A 1 190 ? 4.563   22.996  -8.387  1.00 97.79 190 A 1 
ATOM 1414 C CA  . GLU A 1 190 ? 5.466   23.744  -9.279  1.00 97.52 190 A 1 
ATOM 1415 C C   . GLU A 1 190 ? 4.837   24.088  -10.635 1.00 97.76 190 A 1 
ATOM 1416 O O   . GLU A 1 190 ? 5.149   25.110  -11.238 1.00 97.17 190 A 1 
ATOM 1417 C CB  . GLU A 1 190 ? 6.764   22.946  -9.490  1.00 96.93 190 A 1 
ATOM 1418 C CG  . GLU A 1 190 ? 7.624   22.841  -8.219  1.00 93.50 190 A 1 
ATOM 1419 C CD  . GLU A 1 190 ? 7.941   24.224  -7.636  1.00 92.17 190 A 1 
ATOM 1420 O OE1 . GLU A 1 190 ? 7.747   24.425  -6.419  1.00 85.59 190 A 1 
ATOM 1421 O OE2 . GLU A 1 190 ? 8.265   25.149  -8.417  1.00 86.39 190 A 1 
ATOM 1422 N N   . GLU A 1 191 ? 3.902   23.268  -11.110 1.00 98.06 191 A 1 
ATOM 1423 C CA  . GLU A 1 191 ? 3.211   23.478  -12.389 1.00 97.90 191 A 1 
ATOM 1424 C C   . GLU A 1 191 ? 2.008   24.429  -12.278 1.00 98.30 191 A 1 
ATOM 1425 O O   . GLU A 1 191 ? 1.465   24.852  -13.305 1.00 97.80 191 A 1 
ATOM 1426 C CB  . GLU A 1 191 ? 2.739   22.123  -12.925 1.00 97.14 191 A 1 
ATOM 1427 C CG  . GLU A 1 191 ? 3.881   21.157  -13.265 1.00 96.02 191 A 1 
ATOM 1428 C CD  . GLU A 1 191 ? 3.303   19.808  -13.711 1.00 95.30 191 A 1 
ATOM 1429 O OE1 . GLU A 1 191 ? 3.580   18.790  -13.048 1.00 90.72 191 A 1 
ATOM 1430 O OE2 . GLU A 1 191 ? 2.574   19.763  -14.731 1.00 90.97 191 A 1 
ATOM 1431 N N   . THR A 1 192 ? 1.537   24.722  -11.059 1.00 98.17 192 A 1 
ATOM 1432 C CA  . THR A 1 192 ? 0.255   25.411  -10.831 1.00 98.51 192 A 1 
ATOM 1433 C C   . THR A 1 192 ? 0.320   26.627  -9.910  1.00 98.69 192 A 1 
ATOM 1434 O O   . THR A 1 192 ? -0.604  27.441  -9.968  1.00 98.56 192 A 1 
ATOM 1435 C CB  . THR A 1 192 ? -0.825  24.445  -10.319 1.00 98.39 192 A 1 
ATOM 1436 O OG1 . THR A 1 192 ? -0.452  23.834  -9.108  1.00 97.82 192 A 1 
ATOM 1437 C CG2 . THR A 1 192 ? -1.140  23.338  -11.323 1.00 97.10 192 A 1 
ATOM 1438 N N   . LYS A 1 193 ? 1.391   26.800  -9.126  1.00 98.61 193 A 1 
ATOM 1439 C CA  . LYS A 1 193 ? 1.527   27.868  -8.112  1.00 98.61 193 A 1 
ATOM 1440 C C   . LYS A 1 193 ? 1.242   29.279  -8.644  1.00 98.66 193 A 1 
ATOM 1441 O O   . LYS A 1 193 ? 0.565   30.052  -7.969  1.00 98.59 193 A 1 
ATOM 1442 C CB  . LYS A 1 193 ? 2.908   27.776  -7.443  1.00 98.48 193 A 1 
ATOM 1443 C CG  . LYS A 1 193 ? 4.080   28.045  -8.403  1.00 98.41 193 A 1 
ATOM 1444 C CD  . LYS A 1 193 ? 5.431   27.785  -7.719  1.00 97.58 193 A 1 
ATOM 1445 C CE  . LYS A 1 193 ? 6.562   28.133  -8.694  1.00 95.99 193 A 1 
ATOM 1446 N NZ  . LYS A 1 193 ? 7.881   27.735  -8.143  1.00 93.39 193 A 1 
ATOM 1447 N N   . ASP A 1 194 ? 1.641   29.585  -9.884  1.00 98.71 194 A 1 
ATOM 1448 C CA  . ASP A 1 194 ? 1.459   30.912  -10.504 1.00 98.71 194 A 1 
ATOM 1449 C C   . ASP A 1 194 ? 0.091   31.086  -11.199 1.00 98.77 194 A 1 
ATOM 1450 O O   . ASP A 1 194 ? -0.225  32.152  -11.727 1.00 98.30 194 A 1 
ATOM 1451 C CB  . ASP A 1 194 ? 2.623   31.171  -11.475 1.00 98.48 194 A 1 
ATOM 1452 C CG  . ASP A 1 194 ? 3.981   31.073  -10.778 1.00 97.46 194 A 1 
ATOM 1453 O OD1 . ASP A 1 194 ? 4.140   31.721  -9.721  1.00 94.61 194 A 1 
ATOM 1454 O OD2 . ASP A 1 194 ? 4.832   30.303  -11.273 1.00 95.01 194 A 1 
ATOM 1455 N N   . ARG A 1 195 ? -0.728  30.036  -11.223 1.00 98.79 195 A 1 
ATOM 1456 C CA  . ARG A 1 195 ? -2.019  30.018  -11.935 1.00 98.77 195 A 1 
ATOM 1457 C C   . ARG A 1 195 ? -3.150  29.342  -11.149 1.00 98.89 195 A 1 
ATOM 1458 O O   . ARG A 1 195 ? -4.076  28.798  -11.751 1.00 98.75 195 A 1 
ATOM 1459 C CB  . ARG A 1 195 ? -1.839  29.444  -13.358 1.00 98.08 195 A 1 
ATOM 1460 C CG  . ARG A 1 195 ? -1.315  27.995  -13.378 1.00 97.02 195 A 1 
ATOM 1461 C CD  . ARG A 1 195 ? -1.336  27.445  -14.810 1.00 96.37 195 A 1 
ATOM 1462 N NE  . ARG A 1 195 ? -0.865  26.045  -14.861 1.00 93.56 195 A 1 
ATOM 1463 C CZ  . ARG A 1 195 ? -1.058  25.183  -15.839 1.00 92.81 195 A 1 
ATOM 1464 N NH1 . ARG A 1 195 ? -1.699  25.499  -16.927 1.00 86.92 195 A 1 
ATOM 1465 N NH2 . ARG A 1 195 ? -0.604  23.967  -15.735 1.00 88.52 195 A 1 
ATOM 1466 N N   . LEU A 1 196 ? -3.116  29.392  -9.836  1.00 98.77 196 A 1 
ATOM 1467 C CA  . LEU A 1 196 ? -4.106  28.740  -8.959  1.00 98.81 196 A 1 
ATOM 1468 C C   . LEU A 1 196 ? -5.559  29.199  -9.200  1.00 98.84 196 A 1 
ATOM 1469 O O   . LEU A 1 196 ? -6.494  28.439  -8.943  1.00 98.73 196 A 1 
ATOM 1470 C CB  . LEU A 1 196 ? -3.721  28.989  -7.492  1.00 98.76 196 A 1 
ATOM 1471 C CG  . LEU A 1 196 ? -2.419  28.311  -7.028  1.00 98.45 196 A 1 
ATOM 1472 C CD1 . LEU A 1 196 ? -2.142  28.713  -5.578  1.00 97.97 196 A 1 
ATOM 1473 C CD2 . LEU A 1 196 ? -2.509  26.783  -7.097  1.00 97.96 196 A 1 
ATOM 1474 N N   . ASN A 1 197 ? -5.751  30.421  -9.733  1.00 98.84 197 A 1 
ATOM 1475 C CA  . ASN A 1 197 ? -7.072  30.956  -10.087 1.00 98.77 197 A 1 
ATOM 1476 C C   . ASN A 1 197 ? -7.581  30.480  -11.460 1.00 98.83 197 A 1 
ATOM 1477 O O   . ASN A 1 197 ? -8.732  30.751  -11.807 1.00 98.53 197 A 1 
ATOM 1478 C CB  . ASN A 1 197 ? -7.017  32.493  -10.014 1.00 98.41 197 A 1 
ATOM 1479 C CG  . ASN A 1 197 ? -6.744  32.997  -8.608  1.00 95.20 197 A 1 
ATOM 1480 O OD1 . ASN A 1 197 ? -7.244  32.488  -7.624  1.00 82.95 197 A 1 
ATOM 1481 N ND2 . ASN A 1 197 ? -5.932  34.017  -8.470  1.00 83.17 197 A 1 
ATOM 1482 N N   . ALA A 1 198 ? -6.750  29.790  -12.256 1.00 98.76 198 A 1 
ATOM 1483 C CA  . ALA A 1 198 ? -7.168  29.248  -13.546 1.00 98.80 198 A 1 
ATOM 1484 C C   . ALA A 1 198 ? -8.196  28.112  -13.359 1.00 98.87 198 A 1 
ATOM 1485 O O   . ALA A 1 198 ? -8.136  27.383  -12.361 1.00 98.78 198 A 1 
ATOM 1486 C CB  . ALA A 1 198 ? -5.940  28.781  -14.335 1.00 98.65 198 A 1 
ATOM 1487 N N   . PRO A 1 199 ? -9.117  27.913  -14.320 1.00 98.80 199 A 1 
ATOM 1488 C CA  . PRO A 1 199 ? -10.059 26.801  -14.287 1.00 98.78 199 A 1 
ATOM 1489 C C   . PRO A 1 199 ? -9.333  25.452  -14.257 1.00 98.82 199 A 1 
ATOM 1490 O O   . PRO A 1 199 ? -8.431  25.216  -15.060 1.00 98.65 199 A 1 
ATOM 1491 C CB  . PRO A 1 199 ? -10.918 26.939  -15.548 1.00 98.54 199 A 1 
ATOM 1492 C CG  . PRO A 1 199 ? -10.792 28.415  -15.916 1.00 97.13 199 A 1 
ATOM 1493 C CD  . PRO A 1 199 ? -9.371  28.756  -15.479 1.00 98.65 199 A 1 
ATOM 1494 N N   . ALA A 1 200 ? -9.758  24.530  -13.402 1.00 98.72 200 A 1 
ATOM 1495 C CA  . ALA A 1 200 ? -9.169  23.189  -13.326 1.00 98.70 200 A 1 
ATOM 1496 C C   . ALA A 1 200 ? -9.278  22.408  -14.649 1.00 98.64 200 A 1 
ATOM 1497 O O   . ALA A 1 200 ? -8.404  21.608  -14.969 1.00 98.45 200 A 1 
ATOM 1498 C CB  . ALA A 1 200 ? -9.845  22.441  -12.180 1.00 98.56 200 A 1 
ATOM 1499 N N   . ALA A 1 201 ? -10.297 22.697  -15.465 1.00 98.63 201 A 1 
ATOM 1500 C CA  . ALA A 1 201 ? -10.471 22.122  -16.804 1.00 98.39 201 A 1 
ATOM 1501 C C   . ALA A 1 201 ? -9.364  22.514  -17.808 1.00 98.38 201 A 1 
ATOM 1502 O O   . ALA A 1 201 ? -9.232  21.865  -18.840 1.00 97.70 201 A 1 
ATOM 1503 C CB  . ALA A 1 201 ? -11.852 22.546  -17.317 1.00 97.89 201 A 1 
ATOM 1504 N N   . SER A 1 202 ? -8.562  23.551  -17.530 1.00 98.52 202 A 1 
ATOM 1505 C CA  . SER A 1 202 ? -7.415  23.939  -18.371 1.00 98.43 202 A 1 
ATOM 1506 C C   . SER A 1 202 ? -6.170  23.064  -18.172 1.00 98.44 202 A 1 
ATOM 1507 O O   . SER A 1 202 ? -5.183  23.228  -18.890 1.00 97.82 202 A 1 
ATOM 1508 C CB  . SER A 1 202 ? -7.061  25.413  -18.135 1.00 98.31 202 A 1 
ATOM 1509 O OG  . SER A 1 202 ? -6.431  25.616  -16.882 1.00 97.60 202 A 1 
ATOM 1510 N N   . LEU A 1 203 ? -6.174  22.172  -17.177 1.00 98.31 203 A 1 
ATOM 1511 C CA  . LEU A 1 203 ? -5.083  21.251  -16.887 1.00 98.32 203 A 1 
ATOM 1512 C C   . LEU A 1 203 ? -5.067  20.074  -17.876 1.00 98.26 203 A 1 
ATOM 1513 O O   . LEU A 1 203 ? -6.115  19.636  -18.349 1.00 98.13 203 A 1 
ATOM 1514 C CB  . LEU A 1 203 ? -5.221  20.758  -15.437 1.00 98.44 203 A 1 
ATOM 1515 C CG  . LEU A 1 203 ? -5.040  21.836  -14.349 1.00 98.30 203 A 1 
ATOM 1516 C CD1 . LEU A 1 203 ? -5.234  21.190  -12.974 1.00 97.84 203 A 1 
ATOM 1517 C CD2 . LEU A 1 203 ? -3.642  22.454  -14.388 1.00 97.73 203 A 1 
ATOM 1518 N N   . SER A 1 204 ? -3.882  19.504  -18.142 1.00 97.90 204 A 1 
ATOM 1519 C CA  . SER A 1 204 ? -3.773  18.232  -18.871 1.00 97.58 204 A 1 
ATOM 1520 C C   . SER A 1 204 ? -4.409  17.085  -18.077 1.00 97.68 204 A 1 
ATOM 1521 O O   . SER A 1 204 ? -4.552  17.183  -16.858 1.00 97.45 204 A 1 
ATOM 1522 C CB  . SER A 1 204 ? -2.310  17.911  -19.206 1.00 96.95 204 A 1 
ATOM 1523 O OG  . SER A 1 204 ? -1.597  17.477  -18.065 1.00 95.69 204 A 1 
ATOM 1524 N N   . GLY A 1 205 ? -4.743  15.964  -18.727 1.00 97.39 205 A 1 
ATOM 1525 C CA  . GLY A 1 205 ? -5.342  14.807  -18.045 1.00 97.30 205 A 1 
ATOM 1526 C C   . GLY A 1 205 ? -4.526  14.321  -16.841 1.00 97.57 205 A 1 
ATOM 1527 O O   . GLY A 1 205 ? -5.075  14.138  -15.755 1.00 97.17 205 A 1 
ATOM 1528 N N   . GLY A 1 206 ? -3.197  14.218  -16.985 1.00 97.42 206 A 1 
ATOM 1529 C CA  . GLY A 1 206 ? -2.311  13.856  -15.869 1.00 97.34 206 A 1 
ATOM 1530 C C   . GLY A 1 206 ? -2.293  14.890  -14.739 1.00 97.73 206 A 1 
ATOM 1531 O O   . GLY A 1 206 ? -2.294  14.529  -13.562 1.00 97.29 206 A 1 
ATOM 1532 N N   . GLN A 1 207 ? -2.348  16.190  -15.070 1.00 97.44 207 A 1 
ATOM 1533 C CA  . GLN A 1 207 ? -2.473  17.257  -14.073 1.00 97.62 207 A 1 
ATOM 1534 C C   . GLN A 1 207 ? -3.835  17.224  -13.365 1.00 97.88 207 A 1 
ATOM 1535 O O   . GLN A 1 207 ? -3.895  17.413  -12.155 1.00 97.88 207 A 1 
ATOM 1536 C CB  . GLN A 1 207 ? -2.269  18.622  -14.739 1.00 97.53 207 A 1 
ATOM 1537 C CG  . GLN A 1 207 ? -0.814  18.878  -15.152 1.00 96.92 207 A 1 
ATOM 1538 C CD  . GLN A 1 207 ? -0.654  20.167  -15.953 1.00 97.30 207 A 1 
ATOM 1539 O OE1 . GLN A 1 207 ? -1.570  20.692  -16.581 1.00 94.06 207 A 1 
ATOM 1540 N NE2 . GLN A 1 207 ? 0.527   20.733  -15.974 1.00 92.70 207 A 1 
ATOM 1541 N N   . GLN A 1 208 ? -4.921  16.969  -14.094 1.00 97.68 208 A 1 
ATOM 1542 C CA  . GLN A 1 208 ? -6.253  16.805  -13.504 1.00 97.93 208 A 1 
ATOM 1543 C C   . GLN A 1 208 ? -6.299  15.609  -12.546 1.00 98.01 208 A 1 
ATOM 1544 O O   . GLN A 1 208 ? -6.890  15.713  -11.474 1.00 97.94 208 A 1 
ATOM 1545 C CB  . GLN A 1 208 ? -7.314  16.642  -14.597 1.00 97.89 208 A 1 
ATOM 1546 C CG  . GLN A 1 208 ? -7.522  17.919  -15.429 1.00 97.37 208 A 1 
ATOM 1547 C CD  . GLN A 1 208 ? -8.634  17.777  -16.459 1.00 97.58 208 A 1 
ATOM 1548 O OE1 . GLN A 1 208 ? -9.543  16.968  -16.343 1.00 92.71 208 A 1 
ATOM 1549 N NE2 . GLN A 1 208 ? -8.629  18.575  -17.500 1.00 91.51 208 A 1 
ATOM 1550 N N   . GLN A 1 209 ? -5.625  14.508  -12.888 1.00 97.76 209 A 1 
ATOM 1551 C CA  . GLN A 1 209 ? -5.552  13.346  -12.002 1.00 97.83 209 A 1 
ATOM 1552 C C   . GLN A 1 209 ? -4.783  13.660  -10.716 1.00 98.08 209 A 1 
ATOM 1553 O O   . GLN A 1 209 ? -5.276  13.382  -9.622  1.00 97.83 209 A 1 
ATOM 1554 C CB  . GLN A 1 209 ? -4.941  12.160  -12.758 1.00 97.21 209 A 1 
ATOM 1555 C CG  . GLN A 1 209 ? -5.164  10.826  -12.023 1.00 93.72 209 A 1 
ATOM 1556 C CD  . GLN A 1 209 ? -6.634  10.397  -11.942 1.00 94.52 209 A 1 
ATOM 1557 O OE1 . GLN A 1 209 ? -7.552  11.076  -12.354 1.00 85.81 209 A 1 
ATOM 1558 N NE2 . GLN A 1 209 ? -6.928  9.244   -11.392 1.00 82.51 209 A 1 
ATOM 1559 N N   . ARG A 1 210 ? -3.629  14.329  -10.824 1.00 97.72 210 A 1 
ATOM 1560 C CA  . ARG A 1 210 ? -2.882  14.806  -9.646  1.00 97.92 210 A 1 
ATOM 1561 C C   . ARG A 1 210 ? -3.687  15.820  -8.826  1.00 98.22 210 A 1 
ATOM 1562 O O   . ARG A 1 210 ? -3.644  15.773  -7.601  1.00 98.24 210 A 1 
ATOM 1563 C CB  . ARG A 1 210 ? -1.514  15.366  -10.065 1.00 97.75 210 A 1 
ATOM 1564 C CG  . ARG A 1 210 ? -0.564  14.255  -10.556 1.00 97.03 210 A 1 
ATOM 1565 C CD  . ARG A 1 210 ? 0.892   14.734  -10.649 1.00 96.06 210 A 1 
ATOM 1566 N NE  . ARG A 1 210 ? 1.107   15.832  -11.613 1.00 93.45 210 A 1 
ATOM 1567 C CZ  . ARG A 1 210 ? 1.418   15.722  -12.888 1.00 93.52 210 A 1 
ATOM 1568 N NH1 . ARG A 1 210 ? 1.445   14.584  -13.510 1.00 83.91 210 A 1 
ATOM 1569 N NH2 . ARG A 1 210 ? 1.744   16.777  -13.579 1.00 86.87 210 A 1 
ATOM 1570 N N   . LEU A 1 211 ? -4.493  16.673  -9.463  1.00 97.80 211 A 1 
ATOM 1571 C CA  . LEU A 1 211 ? -5.432  17.553  -8.764  1.00 98.19 211 A 1 
ATOM 1572 C C   . LEU A 1 211 ? -6.481  16.756  -7.976  1.00 98.33 211 A 1 
ATOM 1573 O O   . LEU A 1 211 ? -6.790  17.110  -6.838  1.00 98.38 211 A 1 
ATOM 1574 C CB  . LEU A 1 211 ? -6.096  18.503  -9.780  1.00 98.39 211 A 1 
ATOM 1575 C CG  . LEU A 1 211 ? -7.040  19.537  -9.144  1.00 98.17 211 A 1 
ATOM 1576 C CD1 . LEU A 1 211 ? -6.274  20.581  -8.340  1.00 97.75 211 A 1 
ATOM 1577 C CD2 . LEU A 1 211 ? -7.836  20.263  -10.223 1.00 97.75 211 A 1 
ATOM 1578 N N   . CYS A 1 212 ? -7.019  15.665  -8.539  1.00 98.34 212 A 1 
ATOM 1579 C CA  . CYS A 1 212 ? -7.954  14.789  -7.829  1.00 98.31 212 A 1 
ATOM 1580 C C   . CYS A 1 212 ? -7.297  14.094  -6.626  1.00 98.36 212 A 1 
ATOM 1581 O O   . CYS A 1 212 ? -7.920  14.014  -5.569  1.00 98.13 212 A 1 
ATOM 1582 C CB  . CYS A 1 212 ? -8.559  13.772  -8.811  1.00 98.16 212 A 1 
ATOM 1583 S SG  . CYS A 1 212 ? -9.664  14.627  -9.978  1.00 97.79 212 A 1 
ATOM 1584 N N   . ILE A 1 213 ? -6.037  13.671  -6.744  1.00 98.14 213 A 1 
ATOM 1585 C CA  . ILE A 1 213 ? -5.246  13.147  -5.613  1.00 98.17 213 A 1 
ATOM 1586 C C   . ILE A 1 213 ? -5.072  14.239  -4.545  1.00 98.32 213 A 1 
ATOM 1587 O O   . ILE A 1 213 ? -5.397  14.015  -3.382  1.00 98.25 213 A 1 
ATOM 1588 C CB  . ILE A 1 213 ? -3.893  12.572  -6.107  1.00 98.00 213 A 1 
ATOM 1589 C CG1 . ILE A 1 213 ? -4.124  11.347  -7.022  1.00 97.63 213 A 1 
ATOM 1590 C CG2 . ILE A 1 213 ? -2.997  12.177  -4.914  1.00 97.75 213 A 1 
ATOM 1591 C CD1 . ILE A 1 213 ? -2.877  10.871  -7.784  1.00 96.46 213 A 1 
ATOM 1592 N N   . ALA A 1 214 ? -4.666  15.456  -4.936  1.00 98.28 214 A 1 
ATOM 1593 C CA  . ALA A 1 214 ? -4.510  16.583  -4.016  1.00 98.31 214 A 1 
ATOM 1594 C C   . ALA A 1 214 ? -5.811  16.931  -3.273  1.00 98.23 214 A 1 
ATOM 1595 O O   . ALA A 1 214 ? -5.780  17.244  -2.084  1.00 98.07 214 A 1 
ATOM 1596 C CB  . ALA A 1 214 ? -3.982  17.787  -4.804  1.00 98.28 214 A 1 
ATOM 1597 N N   . ARG A 1 215 ? -6.976  16.837  -3.932  1.00 98.64 215 A 1 
ATOM 1598 C CA  . ARG A 1 215 ? -8.294  17.034  -3.295  1.00 98.56 215 A 1 
ATOM 1599 C C   . ARG A 1 215 ? -8.557  16.044  -2.167  1.00 98.62 215 A 1 
ATOM 1600 O O   . ARG A 1 215 ? -9.120  16.439  -1.149  1.00 98.28 215 A 1 
ATOM 1601 C CB  . ARG A 1 215 ? -9.422  16.913  -4.324  1.00 97.97 215 A 1 
ATOM 1602 C CG  . ARG A 1 215 ? -9.526  18.142  -5.237  1.00 94.33 215 A 1 
ATOM 1603 C CD  . ARG A 1 215 ? -10.482 17.881  -6.402  1.00 93.99 215 A 1 
ATOM 1604 N NE  . ARG A 1 215 ? -11.859 17.649  -5.936  1.00 89.35 215 A 1 
ATOM 1605 C CZ  . ARG A 1 215 ? -12.809 17.035  -6.613  1.00 88.86 215 A 1 
ATOM 1606 N NH1 . ARG A 1 215 ? -12.626 16.580  -7.817  1.00 78.66 215 A 1 
ATOM 1607 N NH2 . ARG A 1 215 ? -13.975 16.867  -6.079  1.00 80.57 215 A 1 
ATOM 1608 N N   . VAL A 1 216 ? -8.173  14.778  -2.359  1.00 98.46 216 A 1 
ATOM 1609 C CA  . VAL A 1 216 ? -8.281  13.754  -1.311  1.00 98.42 216 A 1 
ATOM 1610 C C   . VAL A 1 216 ? -7.318  14.076  -0.170  1.00 98.35 216 A 1 
ATOM 1611 O O   . VAL A 1 216 ? -7.750  14.153  0.979   1.00 97.96 216 A 1 
ATOM 1612 C CB  . VAL A 1 216 ? -8.058  12.345  -1.902  1.00 98.25 216 A 1 
ATOM 1613 C CG1 . VAL A 1 216 ? -7.924  11.272  -0.820  1.00 97.32 216 A 1 
ATOM 1614 C CG2 . VAL A 1 216 ? -9.243  11.959  -2.799  1.00 97.40 216 A 1 
ATOM 1615 N N   . LEU A 1 217 ? -6.054  14.380  -0.477  1.00 98.42 217 A 1 
ATOM 1616 C CA  . LEU A 1 217 ? -5.023  14.708  0.516   1.00 98.27 217 A 1 
ATOM 1617 C C   . LEU A 1 217 ? -5.373  15.942  1.361   1.00 98.20 217 A 1 
ATOM 1618 O O   . LEU A 1 217 ? -5.081  15.977  2.554   1.00 97.83 217 A 1 
ATOM 1619 C CB  . LEU A 1 217 ? -3.684  14.919  -0.207  1.00 98.22 217 A 1 
ATOM 1620 C CG  . LEU A 1 217 ? -3.100  13.659  -0.868  1.00 98.02 217 A 1 
ATOM 1621 C CD1 . LEU A 1 217 ? -1.880  14.047  -1.699  1.00 97.16 217 A 1 
ATOM 1622 C CD2 . LEU A 1 217 ? -2.679  12.615  0.163   1.00 97.11 217 A 1 
ATOM 1623 N N   . ALA A 1 218 ? -6.070  16.931  0.793   1.00 98.41 218 A 1 
ATOM 1624 C CA  . ALA A 1 218 ? -6.513  18.135  1.502   1.00 98.24 218 A 1 
ATOM 1625 C C   . ALA A 1 218 ? -7.483  17.855  2.664   1.00 97.80 218 A 1 
ATOM 1626 O O   . ALA A 1 218 ? -7.652  18.698  3.554   1.00 97.17 218 A 1 
ATOM 1627 C CB  . ALA A 1 218 ? -7.155  19.074  0.479   1.00 98.25 218 A 1 
ATOM 1628 N N   . LEU A 1 219 ? -8.119  16.683  2.671   1.00 98.16 219 A 1 
ATOM 1629 C CA  . LEU A 1 219 ? -8.987  16.217  3.754   1.00 97.71 219 A 1 
ATOM 1630 C C   . LEU A 1 219 ? -8.231  15.452  4.847   1.00 97.38 219 A 1 
ATOM 1631 O O   . LEU A 1 219 ? -8.861  15.081  5.832   1.00 95.89 219 A 1 
ATOM 1632 C CB  . LEU A 1 219 ? -10.132 15.373  3.168   1.00 97.48 219 A 1 
ATOM 1633 C CG  . LEU A 1 219 ? -11.079 16.156  2.244   1.00 97.01 219 A 1 
ATOM 1634 C CD1 . LEU A 1 219 ? -12.121 15.210  1.650   1.00 95.09 219 A 1 
ATOM 1635 C CD2 . LEU A 1 219 ? -11.819 17.255  3.014   1.00 94.88 219 A 1 
ATOM 1636 N N   . GLN A 1 220 ? -6.920  15.251  4.680   1.00 97.76 220 A 1 
ATOM 1637 C CA  . GLN A 1 220 ? -6.058  14.502  5.602   1.00 97.33 220 A 1 
ATOM 1638 C C   . GLN A 1 220 ? -6.619  13.093  5.904   1.00 97.75 220 A 1 
ATOM 1639 O O   . GLN A 1 220 ? -6.928  12.793  7.055   1.00 97.11 220 A 1 
ATOM 1640 C CB  . GLN A 1 220 ? -5.780  15.336  6.867   1.00 96.06 220 A 1 
ATOM 1641 C CG  . GLN A 1 220 ? -5.126  16.686  6.548   1.00 92.18 220 A 1 
ATOM 1642 C CD  . GLN A 1 220 ? -4.847  17.508  7.805   1.00 84.92 220 A 1 
ATOM 1643 O OE1 . GLN A 1 220 ? -5.667  17.679  8.693   1.00 76.85 220 A 1 
ATOM 1644 N NE2 . GLN A 1 220 ? -3.676  18.092  7.912   1.00 73.26 220 A 1 
ATOM 1645 N N   . PRO A 1 221 ? -6.814  12.245  4.863   1.00 98.09 221 A 1 
ATOM 1646 C CA  . PRO A 1 221 ? -7.347  10.903  5.046   1.00 98.06 221 A 1 
ATOM 1647 C C   . PRO A 1 221 ? -6.363  10.018  5.822   1.00 97.97 221 A 1 
ATOM 1648 O O   . PRO A 1 221 ? -5.179  10.317  5.926   1.00 97.30 221 A 1 
ATOM 1649 C CB  . PRO A 1 221 ? -7.582  10.373  3.628   1.00 97.91 221 A 1 
ATOM 1650 C CG  . PRO A 1 221 ? -6.450  11.022  2.842   1.00 97.53 221 A 1 
ATOM 1651 C CD  . PRO A 1 221 ? -6.361  12.409  3.485   1.00 98.10 221 A 1 
ATOM 1652 N N   . GLU A 1 222 ? -6.851  8.890   6.325   1.00 98.08 222 A 1 
ATOM 1653 C CA  . GLU A 1 222 ? -6.002  7.815   6.864   1.00 98.04 222 A 1 
ATOM 1654 C C   . GLU A 1 222 ? -5.693  6.764   5.794   1.00 98.28 222 A 1 
ATOM 1655 O O   . GLU A 1 222 ? -4.630  6.141   5.803   1.00 97.57 222 A 1 
ATOM 1656 C CB  . GLU A 1 222 ? -6.737  7.153   8.026   1.00 97.19 222 A 1 
ATOM 1657 C CG  . GLU A 1 222 ? -6.960  8.083   9.231   1.00 95.37 222 A 1 
ATOM 1658 C CD  . GLU A 1 222 ? -7.947  7.451   10.216  1.00 94.97 222 A 1 
ATOM 1659 O OE1 . GLU A 1 222 ? -8.825  8.182   10.723  1.00 89.15 222 A 1 
ATOM 1660 O OE2 . GLU A 1 222 ? -7.905  6.215   10.408  1.00 90.65 222 A 1 
ATOM 1661 N N   . VAL A 1 223 ? -6.634  6.579   4.855   1.00 98.52 223 A 1 
ATOM 1662 C CA  . VAL A 1 223 ? -6.570  5.591   3.779   1.00 98.70 223 A 1 
ATOM 1663 C C   . VAL A 1 223 ? -6.863  6.273   2.443   1.00 98.75 223 A 1 
ATOM 1664 O O   . VAL A 1 223 ? -7.805  7.060   2.330   1.00 98.54 223 A 1 
ATOM 1665 C CB  . VAL A 1 223 ? -7.557  4.436   4.027   1.00 98.60 223 A 1 
ATOM 1666 C CG1 . VAL A 1 223 ? -7.442  3.357   2.945   1.00 98.22 223 A 1 
ATOM 1667 C CG2 . VAL A 1 223 ? -7.349  3.770   5.394   1.00 98.19 223 A 1 
ATOM 1668 N N   . ILE A 1 224 ? -6.074  5.944   1.414   1.00 98.69 224 A 1 
ATOM 1669 C CA  . ILE A 1 224 ? -6.260  6.420   0.041   1.00 98.69 224 A 1 
ATOM 1670 C C   . ILE A 1 224 ? -6.586  5.219   -0.851  1.00 98.73 224 A 1 
ATOM 1671 O O   . ILE A 1 224 ? -5.779  4.299   -0.998  1.00 98.57 224 A 1 
ATOM 1672 C CB  . ILE A 1 224 ? -5.022  7.202   -0.457  1.00 98.49 224 A 1 
ATOM 1673 C CG1 . ILE A 1 224 ? -4.669  8.371   0.499   1.00 97.51 224 A 1 
ATOM 1674 C CG2 . ILE A 1 224 ? -5.283  7.738   -1.877  1.00 97.74 224 A 1 
ATOM 1675 C CD1 . ILE A 1 224 ? -3.341  9.061   0.167   1.00 94.60 224 A 1 
ATOM 1676 N N   . LEU A 1 225 ? -7.754  5.242   -1.471  1.00 98.65 225 A 1 
ATOM 1677 C CA  . LEU A 1 225 ? -8.206  4.266   -2.457  1.00 98.62 225 A 1 
ATOM 1678 C C   . LEU A 1 225 ? -7.985  4.823   -3.865  1.00 98.51 225 A 1 
ATOM 1679 O O   . LEU A 1 225 ? -8.407  5.941   -4.167  1.00 98.19 225 A 1 
ATOM 1680 C CB  . LEU A 1 225 ? -9.687  3.924   -2.233  1.00 98.60 225 A 1 
ATOM 1681 C CG  . LEU A 1 225 ? -10.086 3.557   -0.794  1.00 98.38 225 A 1 
ATOM 1682 C CD1 . LEU A 1 225 ? -11.580 3.234   -0.752  1.00 98.14 225 A 1 
ATOM 1683 C CD2 . LEU A 1 225 ? -9.313  2.351   -0.268  1.00 98.09 225 A 1 
ATOM 1684 N N   . LEU A 1 226 ? -7.363  4.044   -4.744  1.00 98.62 226 A 1 
ATOM 1685 C CA  . LEU A 1 226 ? -7.022  4.461   -6.102  1.00 98.51 226 A 1 
ATOM 1686 C C   . LEU A 1 226 ? -7.550  3.431   -7.105  1.00 98.49 226 A 1 
ATOM 1687 O O   . LEU A 1 226 ? -6.995  2.338   -7.235  1.00 97.97 226 A 1 
ATOM 1688 C CB  . LEU A 1 226 ? -5.496  4.618   -6.193  1.00 98.20 226 A 1 
ATOM 1689 C CG  . LEU A 1 226 ? -4.903  5.740   -5.316  1.00 97.39 226 A 1 
ATOM 1690 C CD1 . LEU A 1 226 ? -3.442  5.440   -5.001  1.00 95.69 226 A 1 
ATOM 1691 C CD2 . LEU A 1 226 ? -4.948  7.090   -6.021  1.00 95.54 226 A 1 
ATOM 1692 N N   . ASP A 1 227 ? -8.596  3.776   -7.837  1.00 98.26 227 A 1 
ATOM 1693 C CA  . ASP A 1 227 ? -9.137  2.913   -8.896  1.00 98.23 227 A 1 
ATOM 1694 C C   . ASP A 1 227 ? -8.517  3.303   -10.243 1.00 97.99 227 A 1 
ATOM 1695 O O   . ASP A 1 227 ? -8.936  4.282   -10.867 1.00 95.95 227 A 1 
ATOM 1696 C CB  . ASP A 1 227 ? -10.676 2.950   -8.902  1.00 98.00 227 A 1 
ATOM 1697 C CG  . ASP A 1 227 ? -11.316 1.800   -9.703  1.00 97.60 227 A 1 
ATOM 1698 O OD1 . ASP A 1 227 ? -10.590 0.966   -10.290 1.00 95.45 227 A 1 
ATOM 1699 O OD2 . ASP A 1 227 ? -12.567 1.681   -9.681  1.00 95.31 227 A 1 
ATOM 1700 N N   . ARG A 1 228 ? -7.480  2.567   -10.662 1.00 97.74 228 A 1 
ATOM 1701 C CA  . ARG A 1 228 ? -6.747  2.772   -11.927 1.00 97.70 228 A 1 
ATOM 1702 C C   . ARG A 1 228 ? -6.300  4.230   -12.181 1.00 97.65 228 A 1 
ATOM 1703 O O   . ARG A 1 228 ? -6.545  4.767   -13.262 1.00 95.73 228 A 1 
ATOM 1704 C CB  . ARG A 1 228 ? -7.561  2.204   -13.103 1.00 97.21 228 A 1 
ATOM 1705 C CG  . ARG A 1 228 ? -7.871  0.713   -12.939 1.00 95.03 228 A 1 
ATOM 1706 C CD  . ARG A 1 228 ? -8.663  0.219   -14.153 1.00 91.54 228 A 1 
ATOM 1707 N NE  . ARG A 1 228 ? -9.030  -1.201  -13.990 1.00 84.15 228 A 1 
ATOM 1708 C CZ  . ARG A 1 228 ? -10.080 -1.659  -13.310 1.00 76.42 228 A 1 
ATOM 1709 N NH1 . ARG A 1 228 ? -10.965 -0.862  -12.757 1.00 67.82 228 A 1 
ATOM 1710 N NH2 . ARG A 1 228 ? -10.244 -2.941  -13.174 1.00 69.61 228 A 1 
ATOM 1711 N N   . PRO A 1 229 ? -5.602  4.880   -11.238 1.00 96.46 229 A 1 
ATOM 1712 C CA  . PRO A 1 229 ? -5.353  6.329   -11.267 1.00 95.69 229 A 1 
ATOM 1713 C C   . PRO A 1 229 ? -4.466  6.802   -12.429 1.00 95.55 229 A 1 
ATOM 1714 O O   . PRO A 1 229 ? -4.331  8.003   -12.639 1.00 92.36 229 A 1 
ATOM 1715 C CB  . PRO A 1 229 ? -4.682  6.626   -9.919  1.00 95.31 229 A 1 
ATOM 1716 C CG  . PRO A 1 229 ? -3.918  5.332   -9.638  1.00 95.88 229 A 1 
ATOM 1717 C CD  . PRO A 1 229 ? -4.905  4.274   -10.115 1.00 97.13 229 A 1 
ATOM 1718 N N   . CYS A 1 230 ? -3.836  5.895   -13.161 1.00 94.45 230 A 1 
ATOM 1719 C CA  . CYS A 1 230 ? -2.942  6.217   -14.276 1.00 93.76 230 A 1 
ATOM 1720 C C   . CYS A 1 230 ? -3.497  5.775   -15.644 1.00 93.44 230 A 1 
ATOM 1721 O O   . CYS A 1 230 ? -2.787  5.824   -16.646 1.00 91.49 230 A 1 
ATOM 1722 C CB  . CYS A 1 230 ? -1.556  5.623   -13.985 1.00 93.60 230 A 1 
ATOM 1723 S SG  . CYS A 1 230 ? -0.866  6.284   -12.437 1.00 92.56 230 A 1 
ATOM 1724 N N   . SER A 1 231 ? -4.754  5.343   -15.713 1.00 95.54 231 A 1 
ATOM 1725 C CA  . SER A 1 231 ? -5.358  4.919   -16.978 1.00 94.03 231 A 1 
ATOM 1726 C C   . SER A 1 231 ? -5.419  6.074   -17.984 1.00 93.29 231 A 1 
ATOM 1727 O O   . SER A 1 231 ? -5.940  7.146   -17.685 1.00 89.43 231 A 1 
ATOM 1728 C CB  . SER A 1 231 ? -6.762  4.355   -16.755 1.00 92.79 231 A 1 
ATOM 1729 O OG  . SER A 1 231 ? -6.673  3.101   -16.103 1.00 81.91 231 A 1 
ATOM 1730 N N   . GLY A 1 232 ? -4.879  5.856   -19.194 1.00 94.55 232 A 1 
ATOM 1731 C CA  . GLY A 1 232 ? -4.898  6.856   -20.268 1.00 93.12 232 A 1 
ATOM 1732 C C   . GLY A 1 232 ? -3.934  8.037   -20.089 1.00 94.90 232 A 1 
ATOM 1733 O O   . GLY A 1 232 ? -4.004  8.983   -20.864 1.00 91.10 232 A 1 
ATOM 1734 N N   . LEU A 1 233 ? -3.038  7.993   -19.090 1.00 92.18 233 A 1 
ATOM 1735 C CA  . LEU A 1 233 ? -2.023  9.022   -18.878 1.00 92.97 233 A 1 
ATOM 1736 C C   . LEU A 1 233 ? -0.739  8.728   -19.658 1.00 93.68 233 A 1 
ATOM 1737 O O   . LEU A 1 233 ? -0.403  7.580   -19.941 1.00 92.65 233 A 1 
ATOM 1738 C CB  . LEU A 1 233 ? -1.739  9.208   -17.380 1.00 93.36 233 A 1 
ATOM 1739 C CG  . LEU A 1 233 ? -2.970  9.569   -16.533 1.00 92.37 233 A 1 
ATOM 1740 C CD1 . LEU A 1 233 ? -2.496  9.929   -15.123 1.00 89.49 233 A 1 
ATOM 1741 C CD2 . LEU A 1 233 ? -3.772  10.745  -17.094 1.00 89.61 233 A 1 
ATOM 1742 N N   . ASP A 1 234 ? 0.009   9.802   -19.970 1.00 95.51 234 A 1 
ATOM 1743 C CA  . ASP A 1 234 ? 1.349   9.688   -20.540 1.00 95.66 234 A 1 
ATOM 1744 C C   . ASP A 1 234 ? 2.348   9.094   -19.518 1.00 96.33 234 A 1 
ATOM 1745 O O   . ASP A 1 234 ? 2.127   9.175   -18.300 1.00 95.70 234 A 1 
ATOM 1746 C CB  . ASP A 1 234 ? 1.803   11.059  -21.062 1.00 94.65 234 A 1 
ATOM 1747 C CG  . ASP A 1 234 ? 2.055   12.020  -19.907 1.00 93.66 234 A 1 
ATOM 1748 O OD1 . ASP A 1 234 ? 3.220   12.065  -19.442 1.00 90.39 234 A 1 
ATOM 1749 O OD2 . ASP A 1 234 ? 1.086   12.646  -19.426 1.00 90.81 234 A 1 
ATOM 1750 N N   . PRO A 1 235 ? 3.484   8.516   -19.982 1.00 96.46 235 A 1 
ATOM 1751 C CA  . PRO A 1 235 ? 4.466   7.885   -19.096 1.00 96.56 235 A 1 
ATOM 1752 C C   . PRO A 1 235 ? 5.064   8.821   -18.036 1.00 97.03 235 A 1 
ATOM 1753 O O   . PRO A 1 235 ? 5.352   8.377   -16.926 1.00 95.99 235 A 1 
ATOM 1754 C CB  . PRO A 1 235 ? 5.557   7.348   -20.026 1.00 95.58 235 A 1 
ATOM 1755 C CG  . PRO A 1 235 ? 4.807   7.083   -21.332 1.00 93.72 235 A 1 
ATOM 1756 C CD  . PRO A 1 235 ? 3.796   8.224   -21.372 1.00 95.99 235 A 1 
ATOM 1757 N N   . ILE A 1 236 ? 5.234   10.120  -18.345 1.00 96.46 236 A 1 
ATOM 1758 C CA  . ILE A 1 236 ? 5.817   11.095  -17.407 1.00 96.34 236 A 1 
ATOM 1759 C C   . ILE A 1 236 ? 4.834   11.368  -16.265 1.00 96.47 236 A 1 
ATOM 1760 O O   . ILE A 1 236 ? 5.209   11.350  -15.091 1.00 95.44 236 A 1 
ATOM 1761 C CB  . ILE A 1 236 ? 6.211   12.402  -18.136 1.00 95.67 236 A 1 
ATOM 1762 C CG1 . ILE A 1 236 ? 7.257   12.118  -19.241 1.00 93.00 236 A 1 
ATOM 1763 C CG2 . ILE A 1 236 ? 6.740   13.448  -17.136 1.00 92.56 236 A 1 
ATOM 1764 C CD1 . ILE A 1 236 ? 7.590   13.329  -20.124 1.00 85.79 236 A 1 
ATOM 1765 N N   . SER A 1 237 ? 3.553   11.592  -16.594 1.00 95.01 237 A 1 
ATOM 1766 C CA  . SER A 1 237 ? 2.490   11.778  -15.604 1.00 94.80 237 A 1 
ATOM 1767 C C   . SER A 1 237 ? 2.302   10.538  -14.730 1.00 95.68 237 A 1 
ATOM 1768 O O   . SER A 1 237 ? 2.118   10.678  -13.521 1.00 95.19 237 A 1 
ATOM 1769 C CB  . SER A 1 237 ? 1.172   12.126  -16.291 1.00 94.31 237 A 1 
ATOM 1770 O OG  . SER A 1 237 ? 1.261   13.386  -16.922 1.00 91.22 237 A 1 
ATOM 1771 N N   . THR A 1 238 ? 2.392   9.340   -15.312 1.00 96.38 238 A 1 
ATOM 1772 C CA  . THR A 1 238 ? 2.342   8.065   -14.581 1.00 96.83 238 A 1 
ATOM 1773 C C   . THR A 1 238 ? 3.495   7.955   -13.588 1.00 97.17 238 A 1 
ATOM 1774 O O   . THR A 1 238 ? 3.241   7.753   -12.406 1.00 97.02 238 A 1 
ATOM 1775 C CB  . THR A 1 238 ? 2.340   6.879   -15.555 1.00 96.68 238 A 1 
ATOM 1776 O OG1 . THR A 1 238 ? 1.187   6.945   -16.358 1.00 94.48 238 A 1 
ATOM 1777 C CG2 . THR A 1 238 ? 2.311   5.529   -14.841 1.00 94.94 238 A 1 
ATOM 1778 N N   . ALA A 1 239 ? 4.743   8.179   -14.029 1.00 97.37 239 A 1 
ATOM 1779 C CA  . ALA A 1 239 ? 5.922   8.099   -13.165 1.00 97.25 239 A 1 
ATOM 1780 C C   . ALA A 1 239 ? 5.844   9.071   -11.973 1.00 97.47 239 A 1 
ATOM 1781 O O   . ALA A 1 239 ? 6.138   8.689   -10.844 1.00 97.27 239 A 1 
ATOM 1782 C CB  . ALA A 1 239 ? 7.164   8.360   -14.019 1.00 97.06 239 A 1 
ATOM 1783 N N   . ARG A 1 240 ? 5.366   10.306  -12.196 1.00 96.83 240 A 1 
ATOM 1784 C CA  . ARG A 1 240 ? 5.176   11.292  -11.114 1.00 96.64 240 A 1 
ATOM 1785 C C   . ARG A 1 240 ? 4.133   10.860  -10.083 1.00 97.12 240 A 1 
ATOM 1786 O O   . ARG A 1 240 ? 4.307   11.127  -8.897  1.00 96.73 240 A 1 
ATOM 1787 C CB  . ARG A 1 240 ? 4.766   12.645  -11.705 1.00 96.55 240 A 1 
ATOM 1788 C CG  . ARG A 1 240 ? 5.943   13.345  -12.389 1.00 93.97 240 A 1 
ATOM 1789 C CD  . ARG A 1 240 ? 5.450   14.668  -12.976 1.00 90.47 240 A 1 
ATOM 1790 N NE  . ARG A 1 240 ? 6.558   15.457  -13.543 1.00 84.60 240 A 1 
ATOM 1791 C CZ  . ARG A 1 240 ? 6.437   16.636  -14.120 1.00 77.78 240 A 1 
ATOM 1792 N NH1 . ARG A 1 240 ? 5.278   17.184  -14.330 1.00 71.22 240 A 1 
ATOM 1793 N NH2 . ARG A 1 240 ? 7.494   17.308  -14.487 1.00 74.69 240 A 1 
ATOM 1794 N N   . ILE A 1 241 ? 3.043   10.231  -10.523 1.00 96.72 241 A 1 
ATOM 1795 C CA  . ILE A 1 241 ? 2.035   9.689   -9.605  1.00 96.75 241 A 1 
ATOM 1796 C C   . ILE A 1 241 ? 2.632   8.527   -8.812  1.00 97.10 241 A 1 
ATOM 1797 O O   . ILE A 1 241 ? 2.517   8.528   -7.594  1.00 97.13 241 A 1 
ATOM 1798 C CB  . ILE A 1 241 ? 0.738   9.302   -10.353 1.00 96.60 241 A 1 
ATOM 1799 C CG1 . ILE A 1 241 ? 0.011   10.587  -10.813 1.00 95.94 241 A 1 
ATOM 1800 C CG2 . ILE A 1 241 ? -0.195  8.458   -9.458  1.00 95.77 241 A 1 
ATOM 1801 C CD1 . ILE A 1 241 ? -1.158  10.345  -11.782 1.00 94.25 241 A 1 
ATOM 1802 N N   . GLU A 1 242 ? 3.302   7.581   -9.471  1.00 97.52 242 A 1 
ATOM 1803 C CA  . GLU A 1 242 ? 3.933   6.429   -8.811  1.00 97.65 242 A 1 
ATOM 1804 C C   . GLU A 1 242 ? 4.949   6.866   -7.744  1.00 97.70 242 A 1 
ATOM 1805 O O   . GLU A 1 242 ? 4.879   6.411   -6.604  1.00 97.63 242 A 1 
ATOM 1806 C CB  . GLU A 1 242 ? 4.592   5.509   -9.859  1.00 97.64 242 A 1 
ATOM 1807 C CG  . GLU A 1 242 ? 3.557   4.778   -10.735 1.00 97.06 242 A 1 
ATOM 1808 C CD  . GLU A 1 242 ? 4.156   3.813   -11.773 1.00 97.40 242 A 1 
ATOM 1809 O OE1 . GLU A 1 242 ? 3.389   3.279   -12.612 1.00 94.83 242 A 1 
ATOM 1810 O OE2 . GLU A 1 242 ? 5.368   3.507   -11.765 1.00 95.60 242 A 1 
ATOM 1811 N N   . GLU A 1 243 ? 5.833   7.816   -8.072  1.00 97.64 243 A 1 
ATOM 1812 C CA  . GLU A 1 243 ? 6.811   8.379   -7.128  1.00 97.29 243 A 1 
ATOM 1813 C C   . GLU A 1 243 ? 6.131   9.063   -5.933  1.00 97.29 243 A 1 
ATOM 1814 O O   . GLU A 1 243 ? 6.505   8.831   -4.780  1.00 96.71 243 A 1 
ATOM 1815 C CB  . GLU A 1 243 ? 7.717   9.358   -7.888  1.00 96.70 243 A 1 
ATOM 1816 C CG  . GLU A 1 243 ? 8.846   9.924   -7.014  1.00 89.05 243 A 1 
ATOM 1817 C CD  . GLU A 1 243 ? 9.798   10.861  -7.780  1.00 86.73 243 A 1 
ATOM 1818 O OE1 . GLU A 1 243 ? 10.887  11.136  -7.231  1.00 78.75 243 A 1 
ATOM 1819 O OE2 . GLU A 1 243 ? 9.442   11.311  -8.895  1.00 80.68 243 A 1 
ATOM 1820 N N   . SER A 1 244 ? 5.082   9.856   -6.188  1.00 97.29 244 A 1 
ATOM 1821 C CA  . SER A 1 244 ? 4.287   10.483  -5.126  1.00 97.00 244 A 1 
ATOM 1822 C C   . SER A 1 244 ? 3.651   9.434   -4.205  1.00 97.58 244 A 1 
ATOM 1823 O O   . SER A 1 244 ? 3.689   9.596   -2.986  1.00 97.29 244 A 1 
ATOM 1824 C CB  . SER A 1 244 ? 3.223   11.393  -5.749  1.00 96.24 244 A 1 
ATOM 1825 O OG  . SER A 1 244 ? 2.334   11.916  -4.781  1.00 87.72 244 A 1 
ATOM 1826 N N   . LEU A 1 245 ? 3.109   8.338   -4.739  1.00 97.81 245 A 1 
ATOM 1827 C CA  . LEU A 1 245 ? 2.494   7.277   -3.928  1.00 97.91 245 A 1 
ATOM 1828 C C   . LEU A 1 245 ? 3.516   6.572   -3.028  1.00 97.97 245 A 1 
ATOM 1829 O O   . LEU A 1 245 ? 3.215   6.318   -1.862  1.00 97.79 245 A 1 
ATOM 1830 C CB  . LEU A 1 245 ? 1.777   6.261   -4.832  1.00 97.96 245 A 1 
ATOM 1831 C CG  . LEU A 1 245 ? 0.547   6.805   -5.581  1.00 97.63 245 A 1 
ATOM 1832 C CD1 . LEU A 1 245 ? -0.024  5.710   -6.490  1.00 96.79 245 A 1 
ATOM 1833 C CD2 . LEU A 1 245 ? -0.555  7.296   -4.644  1.00 96.69 245 A 1 
ATOM 1834 N N   . ILE A 1 246 ? 4.730   6.314   -3.533  1.00 98.27 246 A 1 
ATOM 1835 C CA  . ILE A 1 246 ? 5.825   5.714   -2.750  1.00 98.16 246 A 1 
ATOM 1836 C C   . ILE A 1 246 ? 6.213   6.607   -1.562  1.00 98.01 246 A 1 
ATOM 1837 O O   . ILE A 1 246 ? 6.513   6.102   -0.484  1.00 97.36 246 A 1 
ATOM 1838 C CB  . ILE A 1 246 ? 7.034   5.417   -3.667  1.00 97.92 246 A 1 
ATOM 1839 C CG1 . ILE A 1 246 ? 6.684   4.274   -4.653  1.00 96.67 246 A 1 
ATOM 1840 C CG2 . ILE A 1 246 ? 8.290   5.033   -2.857  1.00 96.72 246 A 1 
ATOM 1841 C CD1 . ILE A 1 246 ? 7.673   4.146   -5.819  1.00 90.50 246 A 1 
ATOM 1842 N N   . GLN A 1 247 ? 6.178   7.935   -1.716  1.00 97.90 247 A 1 
ATOM 1843 C CA  . GLN A 1 247 ? 6.417   8.868   -0.605  1.00 97.45 247 A 1 
ATOM 1844 C C   . GLN A 1 247 ? 5.209   8.956   0.343   1.00 97.46 247 A 1 
ATOM 1845 O O   . GLN A 1 247 ? 5.360   9.048   1.562   1.00 96.65 247 A 1 
ATOM 1846 C CB  . GLN A 1 247 ? 6.745   10.253  -1.173  1.00 96.98 247 A 1 
ATOM 1847 C CG  . GLN A 1 247 ? 8.065   10.274  -1.965  1.00 93.32 247 A 1 
ATOM 1848 C CD  . GLN A 1 247 ? 8.331   11.623  -2.627  1.00 87.89 247 A 1 
ATOM 1849 O OE1 . GLN A 1 247 ? 7.645   12.615  -2.413  1.00 79.97 247 A 1 
ATOM 1850 N NE2 . GLN A 1 247 ? 9.346   11.721  -3.451  1.00 74.55 247 A 1 
ATOM 1851 N N   . LEU A 1 248 ? 3.996   8.921   -0.203  1.00 97.55 248 A 1 
ATOM 1852 C CA  . LEU A 1 248 ? 2.761   9.029   0.570   1.00 97.42 248 A 1 
ATOM 1853 C C   . LEU A 1 248 ? 2.526   7.830   1.490   1.00 97.35 248 A 1 
ATOM 1854 O O   . LEU A 1 248 ? 1.946   8.023   2.559   1.00 96.82 248 A 1 
ATOM 1855 C CB  . LEU A 1 248 ? 1.572   9.232   -0.385  1.00 97.53 248 A 1 
ATOM 1856 C CG  . LEU A 1 248 ? 1.475   10.651  -0.982  1.00 97.09 248 A 1 
ATOM 1857 C CD1 . LEU A 1 248 ? 0.419   10.665  -2.091  1.00 95.54 248 A 1 
ATOM 1858 C CD2 . LEU A 1 248 ? 1.079   11.694  0.059   1.00 95.73 248 A 1 
ATOM 1859 N N   . LYS A 1 249 ? 2.983   6.623   1.130   1.00 97.57 249 A 1 
ATOM 1860 C CA  . LYS A 1 249 ? 2.796   5.424   1.969   1.00 97.03 249 A 1 
ATOM 1861 C C   . LYS A 1 249 ? 3.420   5.531   3.363   1.00 96.90 249 A 1 
ATOM 1862 O O   . LYS A 1 249 ? 2.905   4.932   4.297   1.00 96.19 249 A 1 
ATOM 1863 C CB  . LYS A 1 249 ? 3.271   4.154   1.245   1.00 95.44 249 A 1 
ATOM 1864 C CG  . LYS A 1 249 ? 4.798   4.008   1.194   1.00 95.57 249 A 1 
ATOM 1865 C CD  . LYS A 1 249 ? 5.177   2.652   0.601   1.00 94.21 249 A 1 
ATOM 1866 C CE  . LYS A 1 249 ? 6.683   2.434   0.667   1.00 90.83 249 A 1 
ATOM 1867 N NZ  . LYS A 1 249 ? 7.001   1.065   0.210   1.00 87.48 249 A 1 
ATOM 1868 N N   . GLU A 1 250 ? 4.454   6.358   3.536   1.00 97.00 250 A 1 
ATOM 1869 C CA  . GLU A 1 250 ? 5.070   6.615   4.849   1.00 96.24 250 A 1 
ATOM 1870 C C   . GLU A 1 250 ? 4.097   7.269   5.843   1.00 96.10 250 A 1 
ATOM 1871 O O   . GLU A 1 250 ? 4.299   7.234   7.059   1.00 94.29 250 A 1 
ATOM 1872 C CB  . GLU A 1 250 ? 6.300   7.524   4.666   1.00 95.65 250 A 1 
ATOM 1873 C CG  . GLU A 1 250 ? 7.396   6.922   3.766   1.00 92.85 250 A 1 
ATOM 1874 C CD  . GLU A 1 250 ? 7.935   5.575   4.276   1.00 87.97 250 A 1 
ATOM 1875 O OE1 . GLU A 1 250 ? 8.221   4.701   3.420   1.00 80.90 250 A 1 
ATOM 1876 O OE2 . GLU A 1 250 ? 8.049   5.432   5.509   1.00 81.26 250 A 1 
ATOM 1877 N N   . ARG A 1 251 ? 3.017   7.883   5.332   1.00 97.07 251 A 1 
ATOM 1878 C CA  . ARG A 1 251 ? 2.024   8.613   6.133   1.00 96.66 251 A 1 
ATOM 1879 C C   . ARG A 1 251 ? 0.610   8.054   6.007   1.00 97.14 251 A 1 
ATOM 1880 O O   . ARG A 1 251 ? -0.204  8.283   6.899   1.00 96.14 251 A 1 
ATOM 1881 C CB  . ARG A 1 251 ? 2.033   10.087  5.722   1.00 95.57 251 A 1 
ATOM 1882 C CG  . ARG A 1 251 ? 3.376   10.777  6.028   1.00 90.66 251 A 1 
ATOM 1883 C CD  . ARG A 1 251 ? 3.373   12.237  5.565   1.00 88.64 251 A 1 
ATOM 1884 N NE  . ARG A 1 251 ? 2.343   13.038  6.257   1.00 80.16 251 A 1 
ATOM 1885 C CZ  . ARG A 1 251 ? 1.994   14.281  5.966   1.00 74.08 251 A 1 
ATOM 1886 N NH1 . ARG A 1 251 ? 2.575   14.962  5.016   1.00 69.12 251 A 1 
ATOM 1887 N NH2 . ARG A 1 251 ? 1.033   14.864  6.630   1.00 64.20 251 A 1 
ATOM 1888 N N   . TYR A 1 252 ? 0.302   7.380   4.904   1.00 97.51 252 A 1 
ATOM 1889 C CA  . TYR A 1 252 ? -1.042  6.925   4.555   1.00 97.74 252 A 1 
ATOM 1890 C C   . TYR A 1 252 ? -1.037  5.440   4.192   1.00 98.01 252 A 1 
ATOM 1891 O O   . TYR A 1 252 ? -0.098  4.944   3.579   1.00 97.41 252 A 1 
ATOM 1892 C CB  . TYR A 1 252 ? -1.584  7.754   3.389   1.00 97.56 252 A 1 
ATOM 1893 C CG  . TYR A 1 252 ? -1.570  9.259   3.615   1.00 97.60 252 A 1 
ATOM 1894 C CD1 . TYR A 1 252 ? -2.522  9.850   4.463   1.00 95.78 252 A 1 
ATOM 1895 C CD2 . TYR A 1 252 ? -0.592  10.064  2.998   1.00 95.94 252 A 1 
ATOM 1896 C CE1 . TYR A 1 252 ? -2.500  11.239  4.697   1.00 95.25 252 A 1 
ATOM 1897 C CE2 . TYR A 1 252 ? -0.567  11.454  3.231   1.00 95.33 252 A 1 
ATOM 1898 C CZ  . TYR A 1 252 ? -1.521  12.043  4.082   1.00 95.84 252 A 1 
ATOM 1899 O OH  . TYR A 1 252 ? -1.496  13.385  4.314   1.00 94.26 252 A 1 
ATOM 1900 N N   . THR A 1 253 ? -2.132  4.743   4.494   1.00 98.11 253 A 1 
ATOM 1901 C CA  . THR A 1 253 ? -2.371  3.405   3.943   1.00 98.46 253 A 1 
ATOM 1902 C C   . THR A 1 253 ? -2.968  3.550   2.546   1.00 98.67 253 A 1 
ATOM 1903 O O   . THR A 1 253 ? -3.933  4.291   2.362   1.00 98.51 253 A 1 
ATOM 1904 C CB  . THR A 1 253 ? -3.298  2.601   4.855   1.00 98.25 253 A 1 
ATOM 1905 O OG1 . THR A 1 253 ? -2.746  2.556   6.150   1.00 97.53 253 A 1 
ATOM 1906 C CG2 . THR A 1 253 ? -3.497  1.168   4.380   1.00 97.66 253 A 1 
ATOM 1907 N N   . ILE A 1 254 ? -2.411  2.866   1.553   1.00 98.59 254 A 1 
ATOM 1908 C CA  . ILE A 1 254 ? -2.808  3.023   0.149   1.00 98.70 254 A 1 
ATOM 1909 C C   . ILE A 1 254 ? -3.299  1.685   -0.401  1.00 98.75 254 A 1 
ATOM 1910 O O   . ILE A 1 254 ? -2.590  0.687   -0.350  1.00 98.60 254 A 1 
ATOM 1911 C CB  . ILE A 1 254 ? -1.653  3.624   -0.688  1.00 98.59 254 A 1 
ATOM 1912 C CG1 . ILE A 1 254 ? -1.220  4.993   -0.108  1.00 98.12 254 A 1 
ATOM 1913 C CG2 . ILE A 1 254 ? -2.081  3.756   -2.162  1.00 98.38 254 A 1 
ATOM 1914 C CD1 . ILE A 1 254 ? -0.064  5.675   -0.842  1.00 96.99 254 A 1 
ATOM 1915 N N   . ILE A 1 255 ? -4.498  1.671   -0.975  1.00 98.73 255 A 1 
ATOM 1916 C CA  . ILE A 1 255 ? -5.013  0.526   -1.721  1.00 98.78 255 A 1 
ATOM 1917 C C   . ILE A 1 255 ? -5.216  0.955   -3.165  1.00 98.75 255 A 1 
ATOM 1918 O O   . ILE A 1 255 ? -5.935  1.920   -3.443  1.00 98.54 255 A 1 
ATOM 1919 C CB  . ILE A 1 255 ? -6.288  -0.079  -1.103  1.00 98.69 255 A 1 
ATOM 1920 C CG1 . ILE A 1 255 ? -6.137  -0.458  0.389   1.00 97.73 255 A 1 
ATOM 1921 C CG2 . ILE A 1 255 ? -6.658  -1.360  -1.877  1.00 98.01 255 A 1 
ATOM 1922 C CD1 . ILE A 1 255 ? -6.456  0.679   1.349   1.00 92.16 255 A 1 
ATOM 1923 N N   . ILE A 1 256 ? -4.588  0.249   -4.104  1.00 98.54 256 A 1 
ATOM 1924 C CA  . ILE A 1 256 ? -4.612  0.593   -5.522  1.00 98.56 256 A 1 
ATOM 1925 C C   . ILE A 1 256 ? -5.110  -0.574  -6.375  1.00 98.60 256 A 1 
ATOM 1926 O O   . ILE A 1 256 ? -4.619  -1.691  -6.276  1.00 98.42 256 A 1 
ATOM 1927 C CB  . ILE A 1 256 ? -3.245  1.167   -5.972  1.00 98.25 256 A 1 
ATOM 1928 C CG1 . ILE A 1 256 ? -3.314  1.642   -7.435  1.00 97.20 256 A 1 
ATOM 1929 C CG2 . ILE A 1 256 ? -2.079  0.174   -5.764  1.00 96.71 256 A 1 
ATOM 1930 C CD1 . ILE A 1 256 ? -2.114  2.494   -7.874  1.00 95.21 256 A 1 
ATOM 1931 N N   . ALA A 1 257 ? -6.061  -0.307  -7.257  1.00 98.51 257 A 1 
ATOM 1932 C CA  . ALA A 1 257 ? -6.276  -1.106  -8.453  1.00 98.32 257 A 1 
ATOM 1933 C C   . ALA A 1 257 ? -5.361  -0.538  -9.553  1.00 98.15 257 A 1 
ATOM 1934 O O   . ALA A 1 257 ? -5.647  0.544   -10.068 1.00 97.31 257 A 1 
ATOM 1935 C CB  . ALA A 1 257 ? -7.758  -1.044  -8.837  1.00 97.99 257 A 1 
ATOM 1936 N N   . PRO A 1 258 ? -4.241  -1.189  -9.897  1.00 98.28 258 A 1 
ATOM 1937 C CA  . PRO A 1 258 ? -3.317  -0.665  -10.897 1.00 98.05 258 A 1 
ATOM 1938 C C   . PRO A 1 258 ? -3.931  -0.734  -12.302 1.00 97.39 258 A 1 
ATOM 1939 O O   . PRO A 1 258 ? -4.881  -1.479  -12.558 1.00 95.50 258 A 1 
ATOM 1940 C CB  . PRO A 1 258 ? -2.060  -1.522  -10.744 1.00 97.83 258 A 1 
ATOM 1941 C CG  . PRO A 1 258 ? -2.632  -2.870  -10.307 1.00 97.34 258 A 1 
ATOM 1942 C CD  . PRO A 1 258 ? -3.794  -2.478  -9.402  1.00 98.29 258 A 1 
ATOM 1943 N N   . HIS A 1 259 ? -3.381  0.040   -13.233 1.00 97.12 259 A 1 
ATOM 1944 C CA  . HIS A 1 259 ? -3.816  -0.035  -14.635 1.00 95.92 259 A 1 
ATOM 1945 C C   . HIS A 1 259 ? -3.171  -1.205  -15.400 1.00 96.13 259 A 1 
ATOM 1946 O O   . HIS A 1 259 ? -3.683  -1.615  -16.438 1.00 93.72 259 A 1 
ATOM 1947 C CB  . HIS A 1 259 ? -3.559  1.307   -15.330 1.00 93.47 259 A 1 
ATOM 1948 C CG  . HIS A 1 259 ? -2.101  1.597   -15.584 1.00 88.10 259 A 1 
ATOM 1949 N ND1 . HIS A 1 259 ? -1.196  2.112   -14.684 1.00 75.02 259 A 1 
ATOM 1950 C CD2 . HIS A 1 259 ? -1.438  1.419   -16.766 1.00 76.75 259 A 1 
ATOM 1951 C CE1 . HIS A 1 259 ? -0.011  2.249   -15.314 1.00 73.34 259 A 1 
ATOM 1952 N NE2 . HIS A 1 259 ? -0.115  1.840   -16.579 1.00 75.26 259 A 1 
ATOM 1953 N N   . ASN A 1 260 ? -2.056  -1.742  -14.892 1.00 96.05 260 A 1 
ATOM 1954 C CA  . ASN A 1 260 ? -1.372  -2.932  -15.402 1.00 96.24 260 A 1 
ATOM 1955 C C   . ASN A 1 260 ? -0.536  -3.612  -14.298 1.00 97.32 260 A 1 
ATOM 1956 O O   . ASN A 1 260 ? -0.313  -3.055  -13.225 1.00 97.07 260 A 1 
ATOM 1957 C CB  . ASN A 1 260 ? -0.526  -2.545  -16.634 1.00 94.92 260 A 1 
ATOM 1958 C CG  . ASN A 1 260 ? 0.556   -1.521  -16.350 1.00 94.44 260 A 1 
ATOM 1959 O OD1 . ASN A 1 260 ? 1.302   -1.609  -15.395 1.00 90.47 260 A 1 
ATOM 1960 N ND2 . ASN A 1 260 ? 0.682   -0.514  -17.174 1.00 90.30 260 A 1 
ATOM 1961 N N   . ILE A 1 261 ? -0.049  -4.820  -14.591 1.00 97.23 261 A 1 
ATOM 1962 C CA  . ILE A 1 261 ? 0.750   -5.652  -13.674 1.00 97.52 261 A 1 
ATOM 1963 C C   . ILE A 1 261 ? 2.110   -5.006  -13.363 1.00 97.84 261 A 1 
ATOM 1964 O O   . ILE A 1 261 ? 2.595   -5.069  -12.236 1.00 97.33 261 A 1 
ATOM 1965 C CB  . ILE A 1 261 ? 0.912   -7.057  -14.300 1.00 96.53 261 A 1 
ATOM 1966 C CG1 . ILE A 1 261 ? -0.463  -7.759  -14.384 1.00 91.91 261 A 1 
ATOM 1967 C CG2 . ILE A 1 261 ? 1.899   -7.922  -13.507 1.00 91.39 261 A 1 
ATOM 1968 C CD1 . ILE A 1 261 ? -0.430  -9.031  -15.234 1.00 77.97 261 A 1 
ATOM 1969 N N   . GLN A 1 262 ? 2.715   -4.328  -14.345 1.00 97.63 262 A 1 
ATOM 1970 C CA  . GLN A 1 262 ? 4.025   -3.685  -14.207 1.00 97.39 262 A 1 
ATOM 1971 C C   . GLN A 1 262 ? 3.978   -2.513  -13.220 1.00 97.62 262 A 1 
ATOM 1972 O O   . GLN A 1 262 ? 4.949   -2.271  -12.508 1.00 97.11 262 A 1 
ATOM 1973 C CB  . GLN A 1 262 ? 4.532   -3.192  -15.569 1.00 96.65 262 A 1 
ATOM 1974 C CG  . GLN A 1 262 ? 4.782   -4.308  -16.607 1.00 93.52 262 A 1 
ATOM 1975 C CD  . GLN A 1 262 ? 3.522   -4.874  -17.258 1.00 91.99 262 A 1 
ATOM 1976 O OE1 . GLN A 1 262 ? 2.427   -4.338  -17.167 1.00 85.49 262 A 1 
ATOM 1977 N NE2 . GLN A 1 262 ? 3.620   -5.987  -17.949 1.00 83.75 262 A 1 
ATOM 1978 N N   . GLN A 1 263 ? 2.863   -1.776  -13.143 1.00 97.68 263 A 1 
ATOM 1979 C CA  . GLN A 1 263 ? 2.659   -0.768  -12.106 1.00 98.08 263 A 1 
ATOM 1980 C C   . GLN A 1 263 ? 2.611   -1.418  -10.725 1.00 98.30 263 A 1 
ATOM 1981 O O   . GLN A 1 263 ? 3.333   -0.979  -9.832  1.00 98.18 263 A 1 
ATOM 1982 C CB  . GLN A 1 263 ? 1.390   0.041   -12.395 1.00 97.80 263 A 1 
ATOM 1983 C CG  . GLN A 1 263 ? 1.090   1.039   -11.269 1.00 96.59 263 A 1 
ATOM 1984 C CD  . GLN A 1 263 ? -0.019  1.992   -11.660 1.00 97.13 263 A 1 
ATOM 1985 O OE1 . GLN A 1 263 ? -1.174  1.621   -11.802 1.00 91.85 263 A 1 
ATOM 1986 N NE2 . GLN A 1 263 ? 0.312   3.237   -11.889 1.00 90.75 263 A 1 
ATOM 1987 N N   . ALA A 1 264 ? 1.819   -2.482  -10.559 1.00 98.18 264 A 1 
ATOM 1988 C CA  . ALA A 1 264 ? 1.743   -3.213  -9.296  1.00 98.27 264 A 1 
ATOM 1989 C C   . ALA A 1 264 ? 3.133   -3.665  -8.830  1.00 98.39 264 A 1 
ATOM 1990 O O   . ALA A 1 264 ? 3.509   -3.383  -7.697  1.00 98.17 264 A 1 
ATOM 1991 C CB  . ALA A 1 264 ? 0.795   -4.408  -9.454  1.00 98.04 264 A 1 
ATOM 1992 N N   . SER A 1 265 ? 3.926   -4.280  -9.719  1.00 98.23 265 A 1 
ATOM 1993 C CA  . SER A 1 265 ? 5.263   -4.775  -9.371  1.00 98.03 265 A 1 
ATOM 1994 C C   . SER A 1 265 ? 6.242   -3.664  -8.976  1.00 98.12 265 A 1 
ATOM 1995 O O   . SER A 1 265 ? 7.109   -3.904  -8.144  1.00 97.56 265 A 1 
ATOM 1996 C CB  . SER A 1 265 ? 5.844   -5.623  -10.506 1.00 97.27 265 A 1 
ATOM 1997 O OG  . SER A 1 265 ? 6.155   -4.848  -11.651 1.00 88.14 265 A 1 
ATOM 1998 N N   . ARG A 1 266 ? 6.108   -2.442  -9.529  1.00 98.08 266 A 1 
ATOM 1999 C CA  . ARG A 1 266 ? 7.001   -1.312  -9.209  1.00 97.94 266 A 1 
ATOM 2000 C C   . ARG A 1 266 ? 6.697   -0.643  -7.875  1.00 98.11 266 A 1 
ATOM 2001 O O   . ARG A 1 266 ? 7.634   -0.196  -7.225  1.00 97.81 266 A 1 
ATOM 2002 C CB  . ARG A 1 266 ? 6.954   -0.249  -10.315 1.00 97.59 266 A 1 
ATOM 2003 C CG  . ARG A 1 266 ? 7.720   -0.653  -11.576 1.00 96.62 266 A 1 
ATOM 2004 C CD  . ARG A 1 266 ? 7.857   0.533   -12.543 1.00 96.33 266 A 1 
ATOM 2005 N NE  . ARG A 1 266 ? 6.546   1.093   -12.951 1.00 94.33 266 A 1 
ATOM 2006 C CZ  . ARG A 1 266 ? 5.776   0.700   -13.940 1.00 94.79 266 A 1 
ATOM 2007 N NH1 . ARG A 1 266 ? 6.093   -0.304  -14.710 1.00 87.57 266 A 1 
ATOM 2008 N NH2 . ARG A 1 266 ? 4.661   1.329   -14.178 1.00 90.89 266 A 1 
ATOM 2009 N N   . ILE A 1 267 ? 5.423   -0.499  -7.508  1.00 98.33 267 A 1 
ATOM 2010 C CA  . ILE A 1 267 ? 5.030   0.413   -6.418  1.00 98.31 267 A 1 
ATOM 2011 C C   . ILE A 1 267 ? 4.454   -0.272  -5.182  1.00 98.42 267 A 1 
ATOM 2012 O O   . ILE A 1 267 ? 4.442   0.353   -4.126  1.00 98.16 267 A 1 
ATOM 2013 C CB  . ILE A 1 267 ? 4.080   1.524   -6.912  1.00 98.07 267 A 1 
ATOM 2014 C CG1 . ILE A 1 267 ? 2.659   0.989   -7.212  1.00 97.41 267 A 1 
ATOM 2015 C CG2 . ILE A 1 267 ? 4.692   2.265   -8.113  1.00 96.91 267 A 1 
ATOM 2016 C CD1 . ILE A 1 267 ? 1.659   2.073   -7.621  1.00 95.76 267 A 1 
ATOM 2017 N N   . SER A 1 268 ? 3.945   -1.496  -5.283  1.00 98.49 268 A 1 
ATOM 2018 C CA  . SER A 1 268 ? 3.255   -2.126  -4.156  1.00 98.45 268 A 1 
ATOM 2019 C C   . SER A 1 268 ? 4.211   -2.834  -3.201  1.00 98.46 268 A 1 
ATOM 2020 O O   . SER A 1 268 ? 5.200   -3.428  -3.623  1.00 98.05 268 A 1 
ATOM 2021 C CB  . SER A 1 268 ? 2.126   -3.051  -4.615  1.00 97.89 268 A 1 
ATOM 2022 O OG  . SER A 1 268 ? 2.599   -4.206  -5.268  1.00 93.64 268 A 1 
ATOM 2023 N N   . ASP A 1 269 ? 3.887   -2.796  -1.920  1.00 98.47 269 A 1 
ATOM 2024 C CA  . ASP A 1 269 ? 4.530   -3.612  -0.886  1.00 98.32 269 A 1 
ATOM 2025 C C   . ASP A 1 269 ? 3.886   -5.005  -0.841  1.00 98.30 269 A 1 
ATOM 2026 O O   . ASP A 1 269 ? 4.581   -6.019  -0.769  1.00 97.81 269 A 1 
ATOM 2027 C CB  . ASP A 1 269 ? 4.397   -2.902  0.466   1.00 98.12 269 A 1 
ATOM 2028 C CG  . ASP A 1 269 ? 5.031   -1.511  0.453   1.00 97.80 269 A 1 
ATOM 2029 O OD1 . ASP A 1 269 ? 6.275   -1.404  0.399   1.00 95.71 269 A 1 
ATOM 2030 O OD2 . ASP A 1 269 ? 4.293   -0.503  0.467   1.00 95.95 269 A 1 
ATOM 2031 N N   . ARG A 1 270 ? 2.551   -5.050  -0.967  1.00 98.39 270 A 1 
ATOM 2032 C CA  . ARG A 1 270 ? 1.754   -6.283  -0.980  1.00 98.43 270 A 1 
ATOM 2033 C C   . ARG A 1 270 ? 0.858   -6.351  -2.207  1.00 98.70 270 A 1 
ATOM 2034 O O   . ARG A 1 270 ? 0.407   -5.331  -2.729  1.00 98.50 270 A 1 
ATOM 2035 C CB  . ARG A 1 270 ? 0.929   -6.416  0.308   1.00 97.72 270 A 1 
ATOM 2036 C CG  . ARG A 1 270 ? 1.822   -6.485  1.558   1.00 93.31 270 A 1 
ATOM 2037 C CD  . ARG A 1 270 ? 1.015   -6.767  2.821   1.00 91.13 270 A 1 
ATOM 2038 N NE  . ARG A 1 270 ? 0.434   -8.122  2.853   1.00 87.67 270 A 1 
ATOM 2039 C CZ  . ARG A 1 270 ? 1.053   -9.250  3.145   1.00 86.08 270 A 1 
ATOM 2040 N NH1 . ARG A 1 270 ? 2.316   -9.296  3.473   1.00 73.51 270 A 1 
ATOM 2041 N NH2 . ARG A 1 270 ? 0.407   -10.384 3.116   1.00 77.59 270 A 1 
ATOM 2042 N N   . VAL A 1 271 ? 0.566   -7.575  -2.645  1.00 98.61 271 A 1 
ATOM 2043 C CA  . VAL A 1 271 ? -0.264  -7.854  -3.816  1.00 98.72 271 A 1 
ATOM 2044 C C   . VAL A 1 271 ? -1.364  -8.838  -3.450  1.00 98.74 271 A 1 
ATOM 2045 O O   . VAL A 1 271 ? -1.122  -9.831  -2.769  1.00 98.47 271 A 1 
ATOM 2046 C CB  . VAL A 1 271 ? 0.582   -8.376  -4.991  1.00 98.46 271 A 1 
ATOM 2047 C CG1 . VAL A 1 271 ? -0.270  -8.612  -6.244  1.00 96.81 271 A 1 
ATOM 2048 C CG2 . VAL A 1 271 ? 1.678   -7.375  -5.371  1.00 96.88 271 A 1 
ATOM 2049 N N   . VAL A 1 272 ? -2.567  -8.562  -3.948  1.00 98.78 272 A 1 
ATOM 2050 C CA  . VAL A 1 272 ? -3.750  -9.415  -3.856  1.00 98.80 272 A 1 
ATOM 2051 C C   . VAL A 1 272 ? -4.212  -9.724  -5.271  1.00 98.83 272 A 1 
ATOM 2052 O O   . VAL A 1 272 ? -4.526  -8.803  -6.029  1.00 98.65 272 A 1 
ATOM 2053 C CB  . VAL A 1 272 ? -4.855  -8.700  -3.062  1.00 98.56 272 A 1 
ATOM 2054 C CG1 . VAL A 1 272 ? -6.146  -9.522  -3.006  1.00 97.30 272 A 1 
ATOM 2055 C CG2 . VAL A 1 272 ? -4.407  -8.394  -1.633  1.00 97.50 272 A 1 
ATOM 2056 N N   . PHE A 1 273 ? -4.276  -10.997 -5.632  1.00 98.71 273 A 1 
ATOM 2057 C CA  . PHE A 1 273 ? -4.839  -11.437 -6.902  1.00 98.71 273 A 1 
ATOM 2058 C C   . PHE A 1 273 ? -6.281  -11.905 -6.719  1.00 98.72 273 A 1 
ATOM 2059 O O   . PHE A 1 273 ? -6.554  -12.892 -6.036  1.00 98.56 273 A 1 
ATOM 2060 C CB  . PHE A 1 273 ? -3.950  -12.507 -7.548  1.00 98.57 273 A 1 
ATOM 2061 C CG  . PHE A 1 273 ? -4.498  -13.068 -8.853  1.00 98.51 273 A 1 
ATOM 2062 C CD1 . PHE A 1 273 ? -4.546  -14.459 -9.057  1.00 97.87 273 A 1 
ATOM 2063 C CD2 . PHE A 1 273 ? -4.983  -12.209 -9.858  1.00 97.98 273 A 1 
ATOM 2064 C CE1 . PHE A 1 273 ? -5.068  -14.988 -10.250 1.00 97.81 273 A 1 
ATOM 2065 C CE2 . PHE A 1 273 ? -5.520  -12.736 -11.047 1.00 97.67 273 A 1 
ATOM 2066 C CZ  . PHE A 1 273 ? -5.560  -14.126 -11.242 1.00 97.97 273 A 1 
ATOM 2067 N N   . MET A 1 274 ? -7.214  -11.188 -7.360  1.00 98.72 274 A 1 
ATOM 2068 C CA  . MET A 1 274 ? -8.630  -11.546 -7.420  1.00 98.70 274 A 1 
ATOM 2069 C C   . MET A 1 274 ? -9.010  -12.071 -8.803  1.00 98.62 274 A 1 
ATOM 2070 O O   . MET A 1 274 ? -8.658  -11.483 -9.830  1.00 98.20 274 A 1 
ATOM 2071 C CB  . MET A 1 274 ? -9.521  -10.362 -7.034  1.00 98.59 274 A 1 
ATOM 2072 C CG  . MET A 1 274 ? -9.359  -9.945  -5.570  1.00 96.96 274 A 1 
ATOM 2073 S SD  . MET A 1 274 ? -10.559 -8.695  -5.035  1.00 95.34 274 A 1 
ATOM 2074 C CE  . MET A 1 274 ? -12.060 -9.708  -4.904  1.00 86.97 274 A 1 
ATOM 2075 N N   . LEU A 1 275 ? -9.804  -13.139 -8.831  1.00 98.47 275 A 1 
ATOM 2076 C CA  . LEU A 1 275 ? -10.331 -13.726 -10.059 1.00 98.37 275 A 1 
ATOM 2077 C C   . LEU A 1 275 ? -11.806 -14.090 -9.878  1.00 98.46 275 A 1 
ATOM 2078 O O   . LEU A 1 275 ? -12.150 -14.879 -9.002  1.00 98.17 275 A 1 
ATOM 2079 C CB  . LEU A 1 275 ? -9.473  -14.943 -10.443 1.00 98.07 275 A 1 
ATOM 2080 C CG  . LEU A 1 275 ? -9.918  -15.664 -11.729 1.00 97.47 275 A 1 
ATOM 2081 C CD1 . LEU A 1 275 ? -9.799  -14.768 -12.958 1.00 96.06 275 A 1 
ATOM 2082 C CD2 . LEU A 1 275 ? -9.060  -16.907 -11.943 1.00 95.95 275 A 1 
ATOM 2083 N N   . MET A 1 276 ? -12.677 -13.527 -10.718 1.00 98.27 276 A 1 
ATOM 2084 C CA  . MET A 1 276 ? -14.121 -13.791 -10.693 1.00 98.11 276 A 1 
ATOM 2085 C C   . MET A 1 276 ? -14.741 -13.676 -9.288  1.00 98.39 276 A 1 
ATOM 2086 O O   . MET A 1 276 ? -15.537 -14.520 -8.884  1.00 97.75 276 A 1 
ATOM 2087 C CB  . MET A 1 276 ? -14.430 -15.143 -11.362 1.00 97.38 276 A 1 
ATOM 2088 C CG  . MET A 1 276 ? -14.020 -15.190 -12.834 1.00 94.95 276 A 1 
ATOM 2089 S SD  . MET A 1 276 ? -14.441 -16.768 -13.634 1.00 88.50 276 A 1 
ATOM 2090 C CE  . MET A 1 276 ? -13.998 -16.371 -15.347 1.00 76.35 276 A 1 
ATOM 2091 N N   . GLY A 1 277 ? -14.350 -12.644 -8.531  1.00 98.37 277 A 1 
ATOM 2092 C CA  . GLY A 1 277 ? -14.868 -12.380 -7.187  1.00 98.57 277 A 1 
ATOM 2093 C C   . GLY A 1 277 ? -14.240 -13.193 -6.059  1.00 98.74 277 A 1 
ATOM 2094 O O   . GLY A 1 277 ? -14.653 -13.013 -4.916  1.00 98.54 277 A 1 
ATOM 2095 N N   . ASN A 1 278 ? -13.263 -14.049 -6.337  1.00 98.68 278 A 1 
ATOM 2096 C CA  . ASN A 1 278 ? -12.551 -14.840 -5.334  1.00 98.67 278 A 1 
ATOM 2097 C C   . ASN A 1 278 ? -11.150 -14.273 -5.103  1.00 98.73 278 A 1 
ATOM 2098 O O   . ASN A 1 278 ? -10.471 -13.896 -6.061  1.00 98.41 278 A 1 
ATOM 2099 C CB  . ASN A 1 278 ? -12.478 -16.309 -5.768  1.00 98.49 278 A 1 
ATOM 2100 C CG  . ASN A 1 278 ? -13.849 -16.939 -5.920  1.00 97.97 278 A 1 
ATOM 2101 O OD1 . ASN A 1 278 ? -14.415 -17.488 -4.999  1.00 90.39 278 A 1 
ATOM 2102 N ND2 . ASN A 1 278 ? -14.433 -16.874 -7.093  1.00 91.38 278 A 1 
ATOM 2103 N N   . LEU A 1 279 ? -10.701 -14.283 -3.850  1.00 98.77 279 A 1 
ATOM 2104 C CA  . LEU A 1 279 ? -9.294  -14.129 -3.508  1.00 98.78 279 A 1 
ATOM 2105 C C   . LEU A 1 279 ? -8.557  -15.414 -3.908  1.00 98.78 279 A 1 
ATOM 2106 O O   . LEU A 1 279 ? -8.900  -16.495 -3.442  1.00 98.40 279 A 1 
ATOM 2107 C CB  . LEU A 1 279 ? -9.170  -13.840 -2.000  1.00 98.45 279 A 1 
ATOM 2108 C CG  . LEU A 1 279 ? -7.723  -13.683 -1.500  1.00 97.29 279 A 1 
ATOM 2109 C CD1 . LEU A 1 279 ? -7.055  -12.455 -2.106  1.00 94.69 279 A 1 
ATOM 2110 C CD2 . LEU A 1 279 ? -7.716  -13.514 0.016   1.00 94.05 279 A 1 
ATOM 2111 N N   . ILE A 1 280 ? -7.576  -15.293 -4.788  1.00 98.63 280 A 1 
ATOM 2112 C CA  . ILE A 1 280 ? -6.789  -16.430 -5.271  1.00 98.51 280 A 1 
ATOM 2113 C C   . ILE A 1 280 ? -5.480  -16.539 -4.503  1.00 98.47 280 A 1 
ATOM 2114 O O   . ILE A 1 280 ? -5.119  -17.625 -4.057  1.00 98.04 280 A 1 
ATOM 2115 C CB  . ILE A 1 280 ? -6.529  -16.303 -6.784  1.00 98.35 280 A 1 
ATOM 2116 C CG1 . ILE A 1 280 ? -7.835  -16.172 -7.594  1.00 97.66 280 A 1 
ATOM 2117 C CG2 . ILE A 1 280 ? -5.683  -17.471 -7.315  1.00 97.79 280 A 1 
ATOM 2118 C CD1 . ILE A 1 280 ? -8.880  -17.271 -7.356  1.00 95.96 280 A 1 
ATOM 2119 N N   . GLU A 1 281 ? -4.781  -15.423 -4.359  1.00 98.46 281 A 1 
ATOM 2120 C CA  . GLU A 1 281 ? -3.483  -15.362 -3.703  1.00 98.38 281 A 1 
ATOM 2121 C C   . GLU A 1 281 ? -3.248  -13.963 -3.139  1.00 98.47 281 A 1 
ATOM 2122 O O   . GLU A 1 281 ? -3.621  -12.961 -3.749  1.00 97.99 281 A 1 
ATOM 2123 C CB  . GLU A 1 281 ? -2.392  -15.750 -4.711  1.00 97.74 281 A 1 
ATOM 2124 C CG  . GLU A 1 281 ? -1.023  -15.954 -4.061  1.00 97.06 281 A 1 
ATOM 2125 C CD  . GLU A 1 281 ? -0.026  -16.663 -4.982  1.00 97.94 281 A 1 
ATOM 2126 O OE1 . GLU A 1 281 ? 1.155   -16.792 -4.580  1.00 95.18 281 A 1 
ATOM 2127 O OE2 . GLU A 1 281 ? -0.429  -17.168 -6.053  1.00 96.08 281 A 1 
ATOM 2128 N N   . GLU A 1 282 ? -2.616  -13.897 -1.965  1.00 98.27 282 A 1 
ATOM 2129 C CA  . GLU A 1 282 ? -2.091  -12.667 -1.387  1.00 98.02 282 A 1 
ATOM 2130 C C   . GLU A 1 282 ? -0.688  -12.903 -0.823  1.00 98.08 282 A 1 
ATOM 2131 O O   . GLU A 1 282 ? -0.342  -14.015 -0.409  1.00 96.98 282 A 1 
ATOM 2132 C CB  . GLU A 1 282 ? -3.042  -12.090 -0.322  1.00 96.14 282 A 1 
ATOM 2133 C CG  . GLU A 1 282 ? -3.211  -12.993 0.914   1.00 91.44 282 A 1 
ATOM 2134 C CD  . GLU A 1 282 ? -3.967  -12.304 2.059   1.00 89.49 282 A 1 
ATOM 2135 O OE1 . GLU A 1 282 ? -3.833  -12.787 3.206   1.00 81.44 282 A 1 
ATOM 2136 O OE2 . GLU A 1 282 ? -4.626  -11.272 1.808   1.00 82.60 282 A 1 
ATOM 2137 N N   . GLY A 1 283 ? 0.129   -11.866 -0.797  1.00 97.98 283 A 1 
ATOM 2138 C CA  . GLY A 1 283 ? 1.476   -11.949 -0.255  1.00 97.68 283 A 1 
ATOM 2139 C C   . GLY A 1 283 ? 2.292   -10.687 -0.480  1.00 97.94 283 A 1 
ATOM 2140 O O   . GLY A 1 283 ? 1.786   -9.667  -0.960  1.00 97.51 283 A 1 
ATOM 2141 N N   . ASP A 1 284 ? 3.569   -10.764 -0.126  1.00 97.69 284 A 1 
ATOM 2142 C CA  . ASP A 1 284 ? 4.517   -9.700  -0.428  1.00 97.63 284 A 1 
ATOM 2143 C C   . ASP A 1 284 ? 4.738   -9.608  -1.941  1.00 98.13 284 A 1 
ATOM 2144 O O   . ASP A 1 284 ? 4.722   -10.613 -2.663  1.00 97.77 284 A 1 
ATOM 2145 C CB  . ASP A 1 284 ? 5.825   -9.918  0.344   1.00 96.17 284 A 1 
ATOM 2146 C CG  . ASP A 1 284 ? 5.645   -9.841  1.870   1.00 87.03 284 A 1 
ATOM 2147 O OD1 . ASP A 1 284 ? 4.645   -9.236  2.333   1.00 80.31 284 A 1 
ATOM 2148 O OD2 . ASP A 1 284 ? 6.509   -10.389 2.577   1.00 79.18 284 A 1 
ATOM 2149 N N   . ASN A 1 285 ? 4.965   -8.397  -2.426  1.00 98.08 285 A 1 
ATOM 2150 C CA  . ASN A 1 285 ? 5.167   -8.116  -3.848  1.00 98.16 285 A 1 
ATOM 2151 C C   . ASN A 1 285 ? 6.203   -9.064  -4.477  1.00 98.24 285 A 1 
ATOM 2152 O O   . ASN A 1 285 ? 5.928   -9.714  -5.487  1.00 97.72 285 A 1 
ATOM 2153 C CB  . ASN A 1 285 ? 5.590   -6.648  -3.962  1.00 97.55 285 A 1 
ATOM 2154 C CG  . ASN A 1 285 ? 5.898   -6.227  -5.386  1.00 96.71 285 A 1 
ATOM 2155 O OD1 . ASN A 1 285 ? 6.863   -6.642  -5.996  1.00 89.33 285 A 1 
ATOM 2156 N ND2 . ASN A 1 285 ? 5.091   -5.382  -5.962  1.00 88.19 285 A 1 
ATOM 2157 N N   . ALA A 1 286 ? 7.372   -9.180  -3.834  1.00 97.75 286 A 1 
ATOM 2158 C CA  . ALA A 1 286 ? 8.461   -10.017 -4.321  1.00 97.34 286 A 1 
ATOM 2159 C C   . ALA A 1 286 ? 8.067   -11.501 -4.416  1.00 97.32 286 A 1 
ATOM 2160 O O   . ALA A 1 286 ? 8.448   -12.162 -5.378  1.00 95.82 286 A 1 
ATOM 2161 C CB  . ALA A 1 286 ? 9.668   -9.817  -3.401  1.00 96.38 286 A 1 
ATOM 2162 N N   . GLU A 1 287 ? 7.285   -12.020 -3.464  1.00 97.55 287 A 1 
ATOM 2163 C CA  . GLU A 1 287 ? 6.834   -13.414 -3.470  1.00 97.15 287 A 1 
ATOM 2164 C C   . GLU A 1 287 ? 5.825   -13.665 -4.593  1.00 97.75 287 A 1 
ATOM 2165 O O   . GLU A 1 287 ? 6.024   -14.567 -5.402  1.00 96.92 287 A 1 
ATOM 2166 C CB  . GLU A 1 287 ? 6.220   -13.810 -2.114  1.00 95.48 287 A 1 
ATOM 2167 C CG  . GLU A 1 287 ? 7.236   -13.799 -0.961  1.00 83.59 287 A 1 
ATOM 2168 C CD  . GLU A 1 287 ? 6.671   -14.377 0.352   1.00 76.35 287 A 1 
ATOM 2169 O OE1 . GLU A 1 287 ? 7.457   -14.455 1.316   1.00 67.65 287 A 1 
ATOM 2170 O OE2 . GLU A 1 287 ? 5.497   -14.833 0.380   1.00 67.45 287 A 1 
ATOM 2171 N N   . VAL A 1 288 ? 4.784   -12.831 -4.686  1.00 98.00 288 A 1 
ATOM 2172 C CA  . VAL A 1 288 ? 3.693   -13.019 -5.661  1.00 98.31 288 A 1 
ATOM 2173 C C   . VAL A 1 288 ? 4.184   -12.881 -7.105  1.00 98.34 288 A 1 
ATOM 2174 O O   . VAL A 1 288 ? 3.718   -13.604 -7.983  1.00 97.92 288 A 1 
ATOM 2175 C CB  . VAL A 1 288 ? 2.532   -12.044 -5.372  1.00 98.18 288 A 1 
ATOM 2176 C CG1 . VAL A 1 288 ? 1.412   -12.130 -6.422  1.00 97.48 288 A 1 
ATOM 2177 C CG2 . VAL A 1 288 ? 1.895   -12.346 -4.008  1.00 97.35 288 A 1 
ATOM 2178 N N   . PHE A 1 289 ? 5.136   -11.971 -7.384  1.00 98.18 289 A 1 
ATOM 2179 C CA  . PHE A 1 289 ? 5.636   -11.794 -8.752  1.00 98.02 289 A 1 
ATOM 2180 C C   . PHE A 1 289 ? 6.780   -12.738 -9.135  1.00 97.69 289 A 1 
ATOM 2181 O O   . PHE A 1 289 ? 6.894   -13.085 -10.310 1.00 96.61 289 A 1 
ATOM 2182 C CB  . PHE A 1 289 ? 6.028   -10.329 -8.989  1.00 97.85 289 A 1 
ATOM 2183 C CG  . PHE A 1 289 ? 4.835   -9.413  -9.181  1.00 98.06 289 A 1 
ATOM 2184 C CD1 . PHE A 1 289 ? 4.006   -9.575  -10.307 1.00 97.17 289 A 1 
ATOM 2185 C CD2 . PHE A 1 289 ? 4.538   -8.416  -8.241  1.00 97.33 289 A 1 
ATOM 2186 C CE1 . PHE A 1 289 ? 2.873   -8.758  -10.476 1.00 96.97 289 A 1 
ATOM 2187 C CE2 . PHE A 1 289 ? 3.404   -7.597  -8.411  1.00 96.92 289 A 1 
ATOM 2188 C CZ  . PHE A 1 289 ? 2.568   -7.775  -9.524  1.00 97.25 289 A 1 
ATOM 2189 N N   . ALA A 1 290 ? 7.638   -13.146 -8.187  1.00 97.77 290 A 1 
ATOM 2190 C CA  . ALA A 1 290 ? 8.784   -14.003 -8.500  1.00 97.21 290 A 1 
ATOM 2191 C C   . ALA A 1 290 ? 8.454   -15.500 -8.438  1.00 97.06 290 A 1 
ATOM 2192 O O   . ALA A 1 290 ? 8.980   -16.271 -9.243  1.00 95.24 290 A 1 
ATOM 2193 C CB  . ALA A 1 290 ? 9.950   -13.662 -7.566  1.00 96.15 290 A 1 
ATOM 2194 N N   . ASN A 1 291 ? 7.617   -15.912 -7.491  1.00 97.10 291 A 1 
ATOM 2195 C CA  . ASN A 1 291 ? 7.305   -17.320 -7.263  1.00 96.66 291 A 1 
ATOM 2196 C C   . ASN A 1 291 ? 5.866   -17.507 -6.735  1.00 97.19 291 A 1 
ATOM 2197 O O   . ASN A 1 291 ? 5.681   -17.909 -5.579  1.00 95.80 291 A 1 
ATOM 2198 C CB  . ASN A 1 291 ? 8.369   -17.909 -6.322  1.00 94.73 291 A 1 
ATOM 2199 C CG  . ASN A 1 291 ? 8.235   -19.417 -6.210  1.00 86.10 291 A 1 
ATOM 2200 O OD1 . ASN A 1 291 ? 7.985   -20.132 -7.166  1.00 78.38 291 A 1 
ATOM 2201 N ND2 . ASN A 1 291 ? 8.424   -19.961 -5.034  1.00 78.19 291 A 1 
ATOM 2202 N N   . PRO A 1 292 ? 4.845   -17.196 -7.551  1.00 97.94 292 A 1 
ATOM 2203 C CA  . PRO A 1 292 ? 3.455   -17.346 -7.149  1.00 97.86 292 A 1 
ATOM 2204 C C   . PRO A 1 292 ? 3.142   -18.812 -6.820  1.00 97.86 292 A 1 
ATOM 2205 O O   . PRO A 1 292 ? 3.586   -19.732 -7.521  1.00 96.86 292 A 1 
ATOM 2206 C CB  . PRO A 1 292 ? 2.625   -16.821 -8.320  1.00 97.03 292 A 1 
ATOM 2207 C CG  . PRO A 1 292 ? 3.546   -17.023 -9.523  1.00 94.66 292 A 1 
ATOM 2208 C CD  . PRO A 1 292 ? 4.936   -16.801 -8.945  1.00 97.22 292 A 1 
ATOM 2209 N N   . ARG A 1 293 ? 2.366   -19.019 -5.757  1.00 98.15 293 A 1 
ATOM 2210 C CA  . ARG A 1 293 ? 2.002   -20.352 -5.258  1.00 97.90 293 A 1 
ATOM 2211 C C   . ARG A 1 293 ? 0.858   -20.964 -6.065  1.00 97.96 293 A 1 
ATOM 2212 O O   . ARG A 1 293 ? 0.822   -22.177 -6.256  1.00 97.19 293 A 1 
ATOM 2213 C CB  . ARG A 1 293 ? 1.624   -20.269 -3.773  1.00 97.33 293 A 1 
ATOM 2214 C CG  . ARG A 1 293 ? 2.752   -19.699 -2.895  1.00 94.28 293 A 1 
ATOM 2215 C CD  . ARG A 1 293 ? 2.281   -19.530 -1.444  1.00 91.13 293 A 1 
ATOM 2216 N NE  . ARG A 1 293 ? 3.272   -18.790 -0.640  1.00 83.14 293 A 1 
ATOM 2217 C CZ  . ARG A 1 293 ? 3.143   -18.401 0.615   1.00 75.22 293 A 1 
ATOM 2218 N NH1 . ARG A 1 293 ? 2.100   -18.731 1.326   1.00 68.14 293 A 1 
ATOM 2219 N NH2 . ARG A 1 293 ? 4.061   -17.650 1.176   1.00 66.61 293 A 1 
ATOM 2220 N N   . ASP A 1 294 ? -0.068  -20.117 -6.537  1.00 98.08 294 A 1 
ATOM 2221 C CA  . ASP A 1 294 ? -1.199  -20.546 -7.356  1.00 98.12 294 A 1 
ATOM 2222 C C   . ASP A 1 294 ? -0.872  -20.427 -8.858  1.00 98.09 294 A 1 
ATOM 2223 O O   . ASP A 1 294 ? -0.399  -19.398 -9.342  1.00 97.52 294 A 1 
ATOM 2224 C CB  . ASP A 1 294 ? -2.461  -19.760 -6.966  1.00 98.05 294 A 1 
ATOM 2225 C CG  . ASP A 1 294 ? -3.743  -20.396 -7.522  1.00 97.92 294 A 1 
ATOM 2226 O OD1 . ASP A 1 294 ? -3.935  -20.425 -8.762  1.00 95.71 294 A 1 
ATOM 2227 O OD2 . ASP A 1 294 ? -4.590  -20.869 -6.736  1.00 95.60 294 A 1 
ATOM 2228 N N   . GLN A 1 295 ? -1.174  -21.476 -9.619  1.00 97.53 295 A 1 
ATOM 2229 C CA  . GLN A 1 295 ? -0.938  -21.499 -11.068 1.00 97.41 295 A 1 
ATOM 2230 C C   . GLN A 1 295 ? -1.707  -20.392 -11.807 1.00 97.59 295 A 1 
ATOM 2231 O O   . GLN A 1 295 ? -1.193  -19.819 -12.767 1.00 97.24 295 A 1 
ATOM 2232 C CB  . GLN A 1 295 ? -1.316  -22.889 -11.609 1.00 96.92 295 A 1 
ATOM 2233 C CG  . GLN A 1 295 ? -0.968  -23.067 -13.100 1.00 93.00 295 A 1 
ATOM 2234 C CD  . GLN A 1 295 ? 0.524   -22.906 -13.389 1.00 90.07 295 A 1 
ATOM 2235 O OE1 . GLN A 1 295 ? 1.373   -23.471 -12.714 1.00 82.40 295 A 1 
ATOM 2236 N NE2 . GLN A 1 295 ? 0.900   -22.136 -14.380 1.00 79.68 295 A 1 
ATOM 2237 N N   . ARG A 1 296 ? -2.912  -20.026 -11.344 1.00 97.80 296 A 1 
ATOM 2238 C CA  . ARG A 1 296 ? -3.715  -18.950 -11.956 1.00 97.85 296 A 1 
ATOM 2239 C C   . ARG A 1 296 ? -3.050  -17.587 -11.771 1.00 97.98 296 A 1 
ATOM 2240 O O   . ARG A 1 296 ? -3.093  -16.765 -12.683 1.00 97.87 296 A 1 
ATOM 2241 C CB  . ARG A 1 296 ? -5.119  -18.930 -11.340 1.00 97.84 296 A 1 
ATOM 2242 C CG  . ARG A 1 296 ? -5.894  -20.242 -11.551 1.00 97.53 296 A 1 
ATOM 2243 C CD  . ARG A 1 296 ? -7.163  -20.273 -10.688 1.00 96.65 296 A 1 
ATOM 2244 N NE  . ARG A 1 296 ? -6.839  -20.447 -9.257  1.00 95.32 296 A 1 
ATOM 2245 C CZ  . ARG A 1 296 ? -7.709  -20.544 -8.262  1.00 94.94 296 A 1 
ATOM 2246 N NH1 . ARG A 1 296 ? -8.995  -20.465 -8.450  1.00 92.13 296 A 1 
ATOM 2247 N NH2 . ARG A 1 296 ? -7.285  -20.725 -7.048  1.00 92.68 296 A 1 
ATOM 2248 N N   . THR A 1 297 ? -2.413  -17.367 -10.609 1.00 98.17 297 A 1 
ATOM 2249 C CA  . THR A 1 297 ? -1.587  -16.174 -10.378 1.00 98.30 297 A 1 
ATOM 2250 C C   . THR A 1 297 ? -0.420  -16.157 -11.353 1.00 98.26 297 A 1 
ATOM 2251 O O   . THR A 1 297 ? -0.220  -15.160 -12.043 1.00 98.10 297 A 1 
ATOM 2252 C CB  . THR A 1 297 ? -1.050  -16.110 -8.941  1.00 98.29 297 A 1 
ATOM 2253 O OG1 . THR A 1 297 ? -2.089  -16.290 -8.019  1.00 97.66 297 A 1 
ATOM 2254 C CG2 . THR A 1 297 ? -0.405  -14.751 -8.653  1.00 97.58 297 A 1 
ATOM 2255 N N   . HIS A 1 298 ? 0.305   -17.281 -11.484 1.00 98.09 298 A 1 
ATOM 2256 C CA  . HIS A 1 298 ? 1.415   -17.411 -12.428 1.00 97.84 298 A 1 
ATOM 2257 C C   . HIS A 1 298 ? 0.990   -17.081 -13.864 1.00 97.82 298 A 1 
ATOM 2258 O O   . HIS A 1 298 ? 1.635   -16.276 -14.536 1.00 97.47 298 A 1 
ATOM 2259 C CB  . HIS A 1 298 ? 1.995   -18.828 -12.348 1.00 97.32 298 A 1 
ATOM 2260 C CG  . HIS A 1 298 ? 3.209   -18.993 -13.230 1.00 95.71 298 A 1 
ATOM 2261 N ND1 . HIS A 1 298 ? 4.498   -18.676 -12.882 1.00 82.98 298 A 1 
ATOM 2262 C CD2 . HIS A 1 298 ? 3.246   -19.442 -14.528 1.00 84.53 298 A 1 
ATOM 2263 C CE1 . HIS A 1 298 ? 5.291   -18.921 -13.936 1.00 86.76 298 A 1 
ATOM 2264 N NE2 . HIS A 1 298 ? 4.575   -19.391 -14.970 1.00 89.02 298 A 1 
ATOM 2265 N N   . ASP A 1 299 ? -0.111  -17.657 -14.328 1.00 97.66 299 A 1 
ATOM 2266 C CA  . ASP A 1 299 ? -0.624  -17.430 -15.682 1.00 97.59 299 A 1 
ATOM 2267 C C   . ASP A 1 299 ? -1.022  -15.961 -15.894 1.00 97.71 299 A 1 
ATOM 2268 O O   . ASP A 1 299 ? -0.710  -15.380 -16.935 1.00 97.28 299 A 1 
ATOM 2269 C CB  . ASP A 1 299 ? -1.803  -18.378 -15.951 1.00 97.24 299 A 1 
ATOM 2270 C CG  . ASP A 1 299 ? -1.404  -19.862 -15.985 1.00 96.25 299 A 1 
ATOM 2271 O OD1 . ASP A 1 299 ? -0.206  -20.170 -16.191 1.00 94.13 299 A 1 
ATOM 2272 O OD2 . ASP A 1 299 ? -2.309  -20.706 -15.804 1.00 93.75 299 A 1 
ATOM 2273 N N   . TYR A 1 300 ? -1.631  -15.322 -14.880 1.00 97.95 300 A 1 
ATOM 2274 C CA  . TYR A 1 300 ? -2.018  -13.913 -14.954 1.00 97.93 300 A 1 
ATOM 2275 C C   . TYR A 1 300 ? -0.806  -12.975 -14.995 1.00 97.84 300 A 1 
ATOM 2276 O O   . TYR A 1 300 ? -0.713  -12.131 -15.893 1.00 97.22 300 A 1 
ATOM 2277 C CB  . TYR A 1 300 ? -2.963  -13.580 -13.791 1.00 97.93 300 A 1 
ATOM 2278 C CG  . TYR A 1 300 ? -3.550  -12.184 -13.899 1.00 98.06 300 A 1 
ATOM 2279 C CD1 . TYR A 1 300 ? -3.137  -11.163 -13.020 1.00 97.43 300 A 1 
ATOM 2280 C CD2 . TYR A 1 300 ? -4.485  -11.902 -14.914 1.00 97.58 300 A 1 
ATOM 2281 C CE1 . TYR A 1 300 ? -3.659  -9.861  -13.159 1.00 97.43 300 A 1 
ATOM 2282 C CE2 . TYR A 1 300 ? -5.004  -10.602 -15.060 1.00 97.32 300 A 1 
ATOM 2283 C CZ  . TYR A 1 300 ? -4.589  -9.577  -14.184 1.00 97.65 300 A 1 
ATOM 2284 O OH  . TYR A 1 300 ? -5.075  -8.316  -14.343 1.00 96.87 300 A 1 
ATOM 2285 N N   . VAL A 1 301 ? 0.156   -13.139 -14.079 1.00 97.87 301 A 1 
ATOM 2286 C CA  . VAL A 1 301 ? 1.331   -12.244 -14.007 1.00 97.52 301 A 1 
ATOM 2287 C C   . VAL A 1 301 ? 2.294   -12.422 -15.185 1.00 97.20 301 A 1 
ATOM 2288 O O   . VAL A 1 301 ? 2.967   -11.470 -15.574 1.00 95.56 301 A 1 
ATOM 2289 C CB  . VAL A 1 301 ? 2.083   -12.348 -12.663 1.00 96.53 301 A 1 
ATOM 2290 C CG1 . VAL A 1 301 ? 1.157   -12.038 -11.481 1.00 91.50 301 A 1 
ATOM 2291 C CG2 . VAL A 1 301 ? 2.780   -13.690 -12.447 1.00 91.94 301 A 1 
ATOM 2292 N N   . THR A 1 302 ? 2.333   -13.609 -15.798 1.00 97.00 302 A 1 
ATOM 2293 C CA  . THR A 1 302 ? 3.153   -13.888 -16.990 1.00 96.22 302 A 1 
ATOM 2294 C C   . THR A 1 302 ? 2.445   -13.585 -18.316 1.00 95.64 302 A 1 
ATOM 2295 O O   . THR A 1 302 ? 3.049   -13.741 -19.377 1.00 92.88 302 A 1 
ATOM 2296 C CB  . THR A 1 302 ? 3.693   -15.325 -17.001 1.00 95.51 302 A 1 
ATOM 2297 O OG1 . THR A 1 302 ? 2.652   -16.267 -17.000 1.00 93.97 302 A 1 
ATOM 2298 C CG2 . THR A 1 302 ? 4.613   -15.617 -15.814 1.00 93.23 302 A 1 
ATOM 2299 N N   . GLY A 1 303 ? 1.186   -13.145 -18.278 1.00 94.90 303 A 1 
ATOM 2300 C CA  . GLY A 1 303 ? 0.410   -12.822 -19.478 1.00 93.89 303 A 1 
ATOM 2301 C C   . GLY A 1 303 ? -0.036  -14.044 -20.291 1.00 93.75 303 A 1 
ATOM 2302 O O   . GLY A 1 303 ? -0.348  -13.903 -21.469 1.00 90.86 303 A 1 
ATOM 2303 N N   . ARG A 1 304 ? -0.070  -15.237 -19.686 1.00 91.50 304 A 1 
ATOM 2304 C CA  . ARG A 1 304 ? -0.595  -16.480 -20.290 1.00 90.07 304 A 1 
ATOM 2305 C C   . ARG A 1 304 ? -2.114  -16.624 -20.129 1.00 87.91 304 A 1 
ATOM 2306 O O   . ARG A 1 304 ? -2.673  -17.651 -20.497 1.00 80.79 304 A 1 
ATOM 2307 C CB  . ARG A 1 304 ? 0.137   -17.699 -19.720 1.00 89.12 304 A 1 
ATOM 2308 C CG  . ARG A 1 304 ? 1.625   -17.697 -20.069 1.00 85.50 304 A 1 
ATOM 2309 C CD  . ARG A 1 304 ? 2.277   -18.938 -19.463 1.00 81.42 304 A 1 
ATOM 2310 N NE  . ARG A 1 304 ? 3.716   -18.984 -19.756 1.00 74.65 304 A 1 
ATOM 2311 C CZ  . ARG A 1 304 ? 4.543   -19.945 -19.392 1.00 67.29 304 A 1 
ATOM 2312 N NH1 . ARG A 1 304 ? 4.129   -20.979 -18.709 1.00 60.57 304 A 1 
ATOM 2313 N NH2 . ARG A 1 304 ? 5.805   -19.881 -19.708 1.00 62.27 304 A 1 
ATOM 2314 N N   . PHE A 1 305 ? -2.758  -15.597 -19.583 1.00 81.01 305 A 1 
ATOM 2315 C CA  . PHE A 1 305 ? -4.211  -15.500 -19.468 1.00 78.50 305 A 1 
ATOM 2316 C C   . PHE A 1 305 ? -4.816  -15.181 -20.848 1.00 74.99 305 A 1 
ATOM 2317 O O   . PHE A 1 305 ? -4.788  -14.031 -21.279 1.00 65.50 305 A 1 
ATOM 2318 C CB  . PHE A 1 305 ? -4.545  -14.434 -18.415 1.00 75.49 305 A 1 
ATOM 2319 C CG  . PHE A 1 305 ? -5.387  -14.949 -17.271 1.00 75.94 305 A 1 
ATOM 2320 C CD1 . PHE A 1 305 ? -6.779  -14.749 -17.278 1.00 69.95 305 A 1 
ATOM 2321 C CD2 . PHE A 1 305 ? -4.779  -15.624 -16.202 1.00 70.20 305 A 1 
ATOM 2322 C CE1 . PHE A 1 305 ? -7.562  -15.221 -16.211 1.00 68.45 305 A 1 
ATOM 2323 C CE2 . PHE A 1 305 ? -5.565  -16.102 -15.134 1.00 69.28 305 A 1 
ATOM 2324 C CZ  . PHE A 1 305 ? -6.958  -15.897 -15.137 1.00 73.66 305 A 1 
ATOM 2325 N N   . GLY A 1 306 ? -5.305  -16.197 -21.540 1.00 64.30 306 A 1 
ATOM 2326 C CA  . GLY A 1 306 ? -5.882  -16.097 -22.882 1.00 59.12 306 A 1 
ATOM 2327 C C   . GLY A 1 306 ? -6.405  -17.443 -23.352 1.00 52.94 306 A 1 
ATOM 2328 O O   . GLY A 1 306 ? -5.573  -18.350 -23.533 1.00 47.34 306 A 1 
ATOM 2329 O OXT . GLY A 1 306 ? -7.636  -17.502 -23.541 1.00 49.60 306 A 1 
#
