# 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_if08413
#
_entry.id if08413
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n CYS 3   
1 n LEU 4   
1 n GLN 5   
1 n THR 6   
1 n LEU 7   
1 n THR 8   
1 n ASN 9   
1 n PRO 10  
1 n ALA 11  
1 n LYS 12  
1 n SER 13  
1 n GLY 14  
1 n PHE 15  
1 n LEU 16  
1 n LEU 17  
1 n PHE 18  
1 n ASP 19  
1 n GLU 20  
1 n ARG 21  
1 n LYS 22  
1 n SER 23  
1 n ILE 24  
1 n MET 25  
1 n ILE 26  
1 n ARG 27  
1 n SER 28  
1 n LEU 29  
1 n TRP 30  
1 n ILE 31  
1 n ALA 32  
1 n ARG 33  
1 n THR 34  
1 n GLY 35  
1 n LEU 36  
1 n ASP 37  
1 n ALA 38  
1 n GLN 39  
1 n GLN 40  
1 n THR 41  
1 n ASN 42  
1 n ILE 43  
1 n ASP 44  
1 n VAL 45  
1 n ILE 46  
1 n ALA 47  
1 n ASN 48  
1 n ASN 49  
1 n LEU 50  
1 n ALA 51  
1 n ASN 52  
1 n VAL 53  
1 n SER 54  
1 n THR 55  
1 n GLY 56  
1 n GLY 57  
1 n PHE 58  
1 n LYS 59  
1 n LYS 60  
1 n SER 61  
1 n ARG 62  
1 n ALA 63  
1 n VAL 64  
1 n PHE 65  
1 n GLU 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n TYR 70  
1 n GLN 71  
1 n VAL 72  
1 n ILE 73  
1 n ARG 74  
1 n GLN 75  
1 n PRO 76  
1 n GLY 77  
1 n ALA 78  
1 n GLN 79  
1 n SER 80  
1 n THR 81  
1 n GLN 82  
1 n GLN 83  
1 n THR 84  
1 n GLN 85  
1 n ILE 86  
1 n SER 87  
1 n ASN 88  
1 n GLY 89  
1 n LEU 90  
1 n GLN 91  
1 n LEU 92  
1 n GLY 93  
1 n THR 94  
1 n GLY 95  
1 n VAL 96  
1 n GLN 97  
1 n PRO 98  
1 n VAL 99  
1 n SER 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n ILE 104 
1 n PHE 105 
1 n THR 106 
1 n GLN 107 
1 n GLY 108 
1 n ASN 109 
1 n SER 110 
1 n GLN 111 
1 n PHE 112 
1 n THR 113 
1 n ASP 114 
1 n ASN 115 
1 n ALA 116 
1 n LEU 117 
1 n ASP 118 
1 n VAL 119 
1 n ALA 120 
1 n ILE 121 
1 n ASN 122 
1 n GLY 123 
1 n HIS 124 
1 n GLY 125 
1 n PHE 126 
1 n LEU 127 
1 n GLN 128 
1 n ILE 129 
1 n LEU 130 
1 n LEU 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n THR 135 
1 n THR 136 
1 n ALA 137 
1 n TYR 138 
1 n THR 139 
1 n ARG 140 
1 n ASN 141 
1 n GLY 142 
1 n SER 143 
1 n PHE 144 
1 n GLN 145 
1 n LYS 146 
1 n ASP 147 
1 n ASN 148 
1 n GLN 149 
1 n GLY 150 
1 n ASN 151 
1 n ILE 152 
1 n VAL 153 
1 n THR 154 
1 n PRO 155 
1 n ASP 156 
1 n GLY 157 
1 n TYR 158 
1 n PRO 159 
1 n LEU 160 
1 n GLN 161 
1 n PRO 162 
1 n ASN 163 
1 n ILE 164 
1 n ASN 165 
1 n ILE 166 
1 n PRO 167 
1 n GLU 168 
1 n ASN 169 
1 n ALA 170 
1 n LEU 171 
1 n GLU 172 
1 n VAL 173 
1 n SER 174 
1 n ILE 175 
1 n GLY 176 
1 n LYS 177 
1 n ASP 178 
1 n GLY 179 
1 n ILE 180 
1 n VAL 181 
1 n THR 182 
1 n ILE 183 
1 n THR 184 
1 n GLN 185 
1 n ALA 186 
1 n GLY 187 
1 n ASN 188 
1 n MET 189 
1 n GLN 190 
1 n PRO 191 
1 n VAL 192 
1 n GLN 193 
1 n ILE 194 
1 n GLY 195 
1 n ALA 196 
1 n ILE 197 
1 n GLN 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n PHE 202 
1 n VAL 203 
1 n ASN 204 
1 n PRO 205 
1 n GLY 206 
1 n GLY 207 
1 n LEU 208 
1 n LEU 209 
1 n SER 210 
1 n MET 211 
1 n GLY 212 
1 n SER 213 
1 n ASN 214 
1 n PHE 215 
1 n PHE 216 
1 n LEU 217 
1 n GLU 218 
1 n THR 219 
1 n GLY 220 
1 n SER 221 
1 n SER 222 
1 n GLY 223 
1 n ALA 224 
1 n PRO 225 
1 n THR 226 
1 n PRO 227 
1 n ASN 228 
1 n THR 229 
1 n PRO 230 
1 n GLY 231 
1 n GLN 232 
1 n ASN 233 
1 n GLY 234 
1 n ALA 235 
1 n GLY 236 
1 n ALA 237 
1 n LEU 238 
1 n GLU 239 
1 n GLN 240 
1 n LYS 241 
1 n TYR 242 
1 n VAL 243 
1 n GLU 244 
1 n THR 245 
1 n SER 246 
1 n ASN 247 
1 n VAL 248 
1 n ASP 249 
1 n VAL 250 
1 n ALA 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n VAL 255 
1 n SER 256 
1 n MET 257 
1 n ILE 258 
1 n GLU 259 
1 n ALA 260 
1 n GLN 261 
1 n ARG 262 
1 n ALA 263 
1 n TYR 264 
1 n GLU 265 
1 n LEU 266 
1 n ASN 267 
1 n SER 268 
1 n LYS 269 
1 n VAL 270 
1 n VAL 271 
1 n SER 272 
1 n THR 273 
1 n SER 274 
1 n ASP 275 
1 n GLN 276 
1 n MET 277 
1 n LEU 278 
1 n ALA 279 
1 n ARG 280 
1 n LEU 281 
1 n THR 282 
1 n GLN 283 
1 n MET 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:12:00)"
_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 80.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.114  -50.712 -55.448 1.00 12.57 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.817  -50.032 -55.223 1.00 21.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -1.072  -48.538 -55.051 1.00 22.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.874  -48.004 -55.792 1.00 21.46 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 0.155   -50.268 -56.408 1.00 21.23 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.336   -51.196 -56.082 1.00 19.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.963   -52.655 -56.291 1.00 17.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.546   -50.858 -56.947 1.00 19.07 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -0.363  -47.872 -54.116 1.00 14.87 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -0.466  -46.466 -53.682 1.00 21.57 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -1.638  -46.121 -52.747 1.00 21.59 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -2.536  -45.372 -53.100 1.00 21.36 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.301  -45.433 -54.829 1.00 21.84 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 1.161   -45.128 -55.201 1.00 19.59 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 1.705   -46.092 -56.241 1.00 18.69 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.254   -43.702 -55.756 1.00 21.45 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? -1.570  -46.586 -51.517 1.00 20.18 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? -2.174  -45.881 -50.383 1.00 24.92 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? -1.484  -46.329 -49.082 1.00 24.21 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? -2.087  -47.024 -48.286 1.00 23.77 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? -3.702  -46.092 -50.358 1.00 24.85 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? -4.457  -44.743 -49.409 1.00 20.80 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -0.200  -46.023 -48.913 1.00 17.91 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 0.506   -46.163 -47.626 1.00 22.82 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 1.942   -45.620 -47.763 1.00 22.54 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 2.872   -46.402 -47.871 1.00 22.13 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 0.524   -47.639 -47.128 1.00 22.68 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -0.076  -47.817 -45.710 1.00 20.16 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -1.501  -48.351 -45.785 1.00 19.59 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 0.751   -48.783 -44.879 1.00 22.29 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 2.135   -44.290 -47.791 1.00 22.45 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 3.491   -43.732 -47.588 1.00 26.81 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 3.513   -42.199 -47.420 1.00 25.64 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 4.178   -41.501 -48.169 1.00 25.15 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 4.488   -44.214 -48.673 1.00 27.62 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 5.657   -45.000 -48.032 1.00 26.63 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 6.535   -45.720 -49.053 1.00 24.63 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 6.326   -45.698 -50.253 1.00 26.29 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 7.576   -46.393 -48.610 1.00 26.86 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 2.828   -41.655 -46.431 1.00 22.00 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 3.101   -40.267 -45.963 1.00 26.14 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 2.847   -40.046 -44.463 1.00 25.80 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 2.590   -38.931 -44.030 1.00 23.95 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 2.386   -39.167 -46.785 1.00 24.72 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 1.031   -39.498 -46.950 1.00 21.92 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 2.987   -38.917 -48.166 1.00 23.14 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 2.954   -41.090 -43.653 1.00 24.08 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 2.974   -40.949 -42.197 1.00 30.96 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 4.300   -41.505 -41.688 1.00 30.37 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 4.433   -42.712 -41.550 1.00 28.40 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 1.766   -41.669 -41.570 1.00 29.27 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 0.442   -40.892 -41.666 1.00 26.89 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? -0.724  -41.824 -41.318 1.00 25.16 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 0.401   -39.704 -40.703 1.00 27.14 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 5.270   -40.603 -41.496 1.00 27.11 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 6.365   -40.668 -40.495 1.00 33.67 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 7.456   -39.687 -40.908 1.00 34.41 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 8.418   -40.035 -41.587 1.00 31.37 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 7.010   -42.056 -40.242 1.00 30.70 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 7.233   -42.767 -41.425 1.00 27.04 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 6.214   -42.925 -39.269 1.00 27.04 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? 7.325   -38.437 -40.496 1.00 25.76 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? 8.477   -37.547 -40.424 1.00 32.45 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? 8.659   -37.120 -38.952 1.00 31.90 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? 8.037   -36.146 -38.514 1.00 29.83 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? 8.345   -36.391 -41.440 1.00 31.96 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? 9.697   -35.756 -41.736 1.00 27.72 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? 10.674  -35.937 -41.030 1.00 25.31 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? 9.809   -34.999 -42.799 1.00 26.58 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 9.469   -37.840 -38.153 1.00 30.61 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 9.640   -37.599 -36.714 1.00 35.53 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 10.313  -36.254 -36.400 1.00 35.89 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 10.232  -35.771 -35.276 1.00 33.86 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 10.451  -38.803 -36.201 1.00 33.75 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 11.230  -39.274 -37.428 1.00 33.21 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 10.274  -38.974 -38.577 1.00 36.59 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 10.907  -35.599 -37.401 1.00 33.62 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 11.530  -34.287 -37.237 1.00 38.70 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 10.514  -33.137 -37.038 1.00 38.91 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 10.812  -32.172 -36.337 1.00 36.27 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 12.438  -34.045 -38.449 1.00 37.35 11  A 1 
ATOM 82   N N   . LYS A 1 12  ? 9.307   -33.230 -37.604 1.00 31.10 12  A 1 
ATOM 83   C CA  . LYS A 1 12  ? 8.274   -32.181 -37.458 1.00 36.38 12  A 1 
ATOM 84   C C   . LYS A 1 12  ? 7.538   -32.247 -36.118 1.00 36.02 12  A 1 
ATOM 85   O O   . LYS A 1 12  ? 7.212   -31.203 -35.561 1.00 33.57 12  A 1 
ATOM 86   C CB  . LYS A 1 12  ? 7.286   -32.212 -38.640 1.00 34.69 12  A 1 
ATOM 87   C CG  . LYS A 1 12  ? 7.861   -31.539 -39.897 1.00 31.17 12  A 1 
ATOM 88   C CD  . LYS A 1 12  ? 6.797   -31.436 -41.005 1.00 28.99 12  A 1 
ATOM 89   C CE  . LYS A 1 12  ? 7.349   -30.674 -42.219 1.00 26.55 12  A 1 
ATOM 90   N NZ  . LYS A 1 12  ? 6.319   -30.498 -43.281 1.00 26.01 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 7.316   -33.440 -35.572 1.00 30.31 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 6.717   -33.613 -34.241 1.00 34.41 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 7.672   -33.188 -33.123 1.00 34.34 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 7.239   -32.552 -32.166 1.00 33.02 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 6.253   -35.062 -34.046 1.00 34.67 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 7.285   -35.969 -34.366 1.00 31.62 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 8.973   -33.440 -33.269 1.00 32.83 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 9.998   -32.981 -32.328 1.00 36.59 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 10.103  -31.456 -32.254 1.00 36.10 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 10.156  -30.901 -31.160 1.00 34.88 14  A 1 
ATOM 101  N N   . PHE A 1 15  ? 10.034  -30.759 -33.391 1.00 32.89 15  A 1 
ATOM 102  C CA  . PHE A 1 15  ? 10.142  -29.294 -33.449 1.00 34.38 15  A 1 
ATOM 103  C C   . PHE A 1 15  ? 8.925   -28.587 -32.827 1.00 34.52 15  A 1 
ATOM 104  O O   . PHE A 1 15  ? 9.087   -27.624 -32.075 1.00 33.35 15  A 1 
ATOM 105  C CB  . PHE A 1 15  ? 10.378  -28.873 -34.908 1.00 33.38 15  A 1 
ATOM 106  C CG  . PHE A 1 15  ? 11.055  -27.522 -35.053 1.00 31.05 15  A 1 
ATOM 107  C CD1 . PHE A 1 15  ? 10.302  -26.349 -35.237 1.00 29.15 15  A 1 
ATOM 108  C CD2 . PHE A 1 15  ? 12.462  -27.450 -35.011 1.00 29.03 15  A 1 
ATOM 109  C CE1 . PHE A 1 15  ? 10.956  -25.109 -35.373 1.00 28.29 15  A 1 
ATOM 110  C CE2 . PHE A 1 15  ? 13.111  -26.204 -35.146 1.00 28.88 15  A 1 
ATOM 111  C CZ  . PHE A 1 15  ? 12.355  -25.037 -35.328 1.00 30.24 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 7.714   -29.108 -33.053 1.00 35.91 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 6.483   -28.581 -32.446 1.00 38.14 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 6.453   -28.791 -30.924 1.00 38.30 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 6.117   -27.865 -30.187 1.00 36.70 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 5.263   -29.235 -33.125 1.00 37.36 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 4.966   -28.674 -34.528 1.00 34.40 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 4.017   -29.607 -35.284 1.00 32.43 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 4.310   -27.296 -34.454 1.00 33.96 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 6.883   -29.956 -30.434 1.00 38.20 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 6.986   -30.236 -28.993 1.00 40.29 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 8.062   -29.389 -28.299 1.00 40.99 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 7.933   -29.083 -27.113 1.00 38.89 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 7.288   -31.734 -28.796 1.00 38.26 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 6.087   -32.663 -29.051 1.00 35.03 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 6.567   -34.113 -29.142 1.00 32.90 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 5.058   -32.576 -27.926 1.00 35.54 17  A 1 
ATOM 128  N N   . PHE A 1 18  ? 9.129   -29.005 -29.004 1.00 38.59 18  A 1 
ATOM 129  C CA  . PHE A 1 18  ? 10.198  -28.157 -28.475 1.00 40.48 18  A 1 
ATOM 130  C C   . PHE A 1 18  ? 9.751   -26.694 -28.349 1.00 41.35 18  A 1 
ATOM 131  O O   . PHE A 1 18  ? 9.960   -26.077 -27.301 1.00 39.25 18  A 1 
ATOM 132  C CB  . PHE A 1 18  ? 11.442  -28.308 -29.361 1.00 37.77 18  A 1 
ATOM 133  C CG  . PHE A 1 18  ? 12.748  -28.151 -28.610 1.00 34.99 18  A 1 
ATOM 134  C CD1 . PHE A 1 18  ? 13.383  -26.902 -28.522 1.00 32.48 18  A 1 
ATOM 135  C CD2 . PHE A 1 18  ? 13.335  -29.284 -28.013 1.00 33.15 18  A 1 
ATOM 136  C CE1 . PHE A 1 18  ? 14.609  -26.784 -27.843 1.00 32.42 18  A 1 
ATOM 137  C CE2 . PHE A 1 18  ? 14.563  -29.162 -27.334 1.00 32.88 18  A 1 
ATOM 138  C CZ  . PHE A 1 18  ? 15.200  -27.913 -27.251 1.00 33.82 18  A 1 
ATOM 139  N N   . ASP A 1 19  ? 9.054   -26.157 -29.351 1.00 40.76 19  A 1 
ATOM 140  C CA  . ASP A 1 19  ? 8.494   -24.796 -29.339 1.00 44.58 19  A 1 
ATOM 141  C C   . ASP A 1 19  ? 7.373   -24.643 -28.288 1.00 46.34 19  A 1 
ATOM 142  O O   . ASP A 1 19  ? 7.318   -23.653 -27.551 1.00 44.20 19  A 1 
ATOM 143  C CB  . ASP A 1 19  ? 7.999   -24.462 -30.756 1.00 42.93 19  A 1 
ATOM 144  C CG  . ASP A 1 19  ? 7.677   -22.976 -30.924 1.00 36.95 19  A 1 
ATOM 145  O OD1 . ASP A 1 19  ? 8.526   -22.152 -30.510 1.00 34.62 19  A 1 
ATOM 146  O OD2 . ASP A 1 19  ? 6.592   -22.670 -31.464 1.00 34.89 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? 6.542   -25.664 -28.117 1.00 39.18 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 5.480   -25.687 -27.109 1.00 43.21 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 6.040   -25.744 -25.680 1.00 45.47 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 5.611   -24.969 -24.819 1.00 43.74 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? 4.533   -26.849 -27.426 1.00 42.50 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? 3.199   -26.725 -26.687 1.00 38.27 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? 2.161   -27.735 -27.195 1.00 36.37 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? 0.959   -27.394 -27.101 1.00 34.59 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 2.573   -28.818 -27.673 1.00 36.28 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? 7.077   -26.556 -25.416 1.00 44.91 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? 7.774   -26.580 -24.113 1.00 48.33 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? 8.473   -25.260 -23.803 1.00 51.52 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? 8.391   -24.786 -22.675 1.00 49.18 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? 8.793   -27.727 -24.044 1.00 46.57 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? 8.129   -29.088 -23.817 1.00 41.54 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? 9.194   -30.167 -23.625 1.00 38.73 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? 8.838   -31.434 -24.260 1.00 36.21 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? 9.384   -32.622 -24.020 1.00 34.17 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? 10.299  -32.796 -23.102 1.00 32.61 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? 9.020   -33.657 -24.731 1.00 31.69 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? 9.102   -24.634 -24.783 1.00 46.70 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? 9.746   -23.323 -24.631 1.00 50.07 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? 8.722   -22.235 -24.297 1.00 53.93 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? 8.943   -21.445 -23.382 1.00 51.89 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? 10.553  -23.028 -25.906 1.00 47.49 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? 11.490  -21.822 -25.750 1.00 42.80 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? 12.369  -21.668 -27.003 1.00 40.01 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? 13.364  -20.511 -26.833 1.00 36.36 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? 14.285  -20.401 -27.998 1.00 34.12 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 7.563   -22.234 -24.952 1.00 48.18 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 6.447   -21.310 -24.676 1.00 51.32 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 5.828   -21.509 -23.281 1.00 54.74 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 5.468   -20.537 -22.618 1.00 52.39 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 5.385   -21.495 -25.764 1.00 48.49 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 4.295   -20.610 -25.576 1.00 43.90 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? 5.710   -22.746 -22.804 1.00 50.33 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? 5.227   -23.059 -21.446 1.00 53.54 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? 6.236   -22.584 -20.391 1.00 57.20 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? 5.843   -21.976 -19.399 1.00 54.35 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? 4.907   -24.569 -21.323 1.00 51.07 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? 3.669   -24.922 -22.188 1.00 46.25 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? 4.633   -24.976 -19.863 1.00 45.91 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? 3.515   -26.426 -22.456 1.00 42.90 24  A 1 
ATOM 190  N N   . MET A 1 25  ? 7.542   -22.773 -20.626 1.00 50.35 25  A 1 
ATOM 191  C CA  . MET A 1 25  ? 8.611   -22.401 -19.695 1.00 51.27 25  A 1 
ATOM 192  C C   . MET A 1 25  ? 8.790   -20.879 -19.574 1.00 56.99 25  A 1 
ATOM 193  O O   . MET A 1 25  ? 8.959   -20.364 -18.474 1.00 53.73 25  A 1 
ATOM 194  C CB  . MET A 1 25  ? 9.899   -23.107 -20.141 1.00 45.25 25  A 1 
ATOM 195  C CG  . MET A 1 25  ? 10.980  -23.056 -19.062 1.00 38.38 25  A 1 
ATOM 196  S SD  . MET A 1 25  ? 12.490  -23.947 -19.513 1.00 34.20 25  A 1 
ATOM 197  C CE  . MET A 1 25  ? 11.942  -25.666 -19.446 1.00 31.10 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? 8.659   -20.123 -20.672 1.00 58.53 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? 8.668   -18.647 -20.641 1.00 59.55 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? 7.491   -18.108 -19.813 1.00 62.69 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? 7.642   -17.145 -19.066 1.00 57.92 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? 8.678   -18.087 -22.083 1.00 54.74 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? 10.034  -18.410 -22.764 1.00 48.56 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? 8.440   -16.567 -22.104 1.00 48.45 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? 10.021  -18.214 -24.289 1.00 44.58 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 6.322   -18.754 -19.884 1.00 62.01 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 5.141   -18.380 -19.088 1.00 63.71 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? 5.334   -18.649 -17.597 1.00 66.67 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? 5.007   -17.779 -16.801 1.00 64.00 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? 3.900   -19.103 -19.615 1.00 59.92 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? 3.389   -18.426 -20.886 1.00 55.39 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? 2.158   -19.143 -21.428 1.00 54.67 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? 2.525   -20.323 -22.217 1.00 49.76 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? 1.669   -21.053 -22.911 1.00 43.48 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? 0.388   -20.876 -22.819 1.00 41.70 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? 2.091   -21.974 -23.724 1.00 41.65 27  A 1 
ATOM 217  N N   . SER A 1 28  ? 5.896   -19.801 -17.221 1.00 68.99 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? 6.183   -20.091 -15.813 1.00 68.87 28  A 1 
ATOM 219  C C   . SER A 1 28  ? 7.213   -19.126 -15.223 1.00 70.99 28  A 1 
ATOM 220  O O   . SER A 1 28  ? 7.034   -18.686 -14.089 1.00 67.78 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? 6.626   -21.546 -15.612 1.00 64.48 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? 7.799   -21.860 -16.325 1.00 56.28 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 8.223   -18.716 -15.998 1.00 71.57 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 9.197   -17.697 -15.594 1.00 72.22 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 8.540   -16.331 -15.386 1.00 73.71 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 8.839   -15.657 -14.406 1.00 72.14 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 10.299  -17.595 -16.660 1.00 69.93 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 11.309  -18.756 -16.624 1.00 63.34 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 12.200  -18.700 -17.865 1.00 59.48 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 12.205  -18.668 -15.391 1.00 58.99 29  A 1 
ATOM 231  N N   . TRP A 1 30  ? 7.618   -15.923 -16.260 1.00 70.99 30  A 1 
ATOM 232  C CA  . TRP A 1 30  ? 6.906   -14.654 -16.120 1.00 71.98 30  A 1 
ATOM 233  C C   . TRP A 1 30  ? 5.995   -14.637 -14.885 1.00 72.85 30  A 1 
ATOM 234  O O   . TRP A 1 30  ? 6.041   -13.684 -14.112 1.00 71.74 30  A 1 
ATOM 235  C CB  . TRP A 1 30  ? 6.147   -14.357 -17.409 1.00 69.22 30  A 1 
ATOM 236  C CG  . TRP A 1 30  ? 5.621   -12.959 -17.472 1.00 63.94 30  A 1 
ATOM 237  C CD1 . TRP A 1 30  ? 6.295   -11.882 -17.940 1.00 57.91 30  A 1 
ATOM 238  C CD2 . TRP A 1 30  ? 4.323   -12.449 -17.038 1.00 60.04 30  A 1 
ATOM 239  N NE1 . TRP A 1 30  ? 5.512   -10.752 -17.843 1.00 52.82 30  A 1 
ATOM 240  C CE2 . TRP A 1 30  ? 4.281   -11.044 -17.297 1.00 56.19 30  A 1 
ATOM 241  C CE3 . TRP A 1 30  ? 3.176   -13.037 -16.468 1.00 53.35 30  A 1 
ATOM 242  C CZ2 . TRP A 1 30  ? 3.146   -10.265 -17.019 1.00 54.34 30  A 1 
ATOM 243  C CZ3 . TRP A 1 30  ? 2.037   -12.261 -16.178 1.00 49.33 30  A 1 
ATOM 244  C CH2 . TRP A 1 30  ? 2.020   -10.881 -16.457 1.00 49.35 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? 5.247   -15.714 -14.626 1.00 73.63 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? 4.425   -15.873 -13.414 1.00 73.92 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? 5.311   -15.839 -12.160 1.00 74.99 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? 5.011   -15.115 -11.213 1.00 72.25 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? 3.592   -17.178 -13.485 1.00 71.22 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? 2.546   -17.102 -14.623 1.00 65.28 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? 2.880   -17.454 -12.150 1.00 64.30 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? 1.953   -18.467 -15.013 1.00 60.16 31  A 1 
ATOM 253  N N   . ALA A 1 32  ? 6.428   -16.566 -12.156 1.00 77.29 32  A 1 
ATOM 254  C CA  . ALA A 1 32  ? 7.360   -16.578 -11.030 1.00 76.70 32  A 1 
ATOM 255  C C   . ALA A 1 32  ? 7.975   -15.192 -10.775 1.00 78.95 32  A 1 
ATOM 256  O O   . ALA A 1 32  ? 8.120   -14.794 -9.619  1.00 77.72 32  A 1 
ATOM 257  C CB  . ALA A 1 32  ? 8.431   -17.639 -11.296 1.00 73.38 32  A 1 
ATOM 258  N N   . ARG A 1 33  ? 8.266   -14.416 -11.827 1.00 77.69 33  A 1 
ATOM 259  C CA  . ARG A 1 33  ? 8.750   -13.036 -11.716 1.00 77.86 33  A 1 
ATOM 260  C C   . ARG A 1 33  ? 7.704   -12.112 -11.098 1.00 79.78 33  A 1 
ATOM 261  O O   . ARG A 1 33  ? 8.030   -11.412 -10.147 1.00 79.15 33  A 1 
ATOM 262  C CB  . ARG A 1 33  ? 9.218   -12.540 -13.087 1.00 75.32 33  A 1 
ATOM 263  C CG  . ARG A 1 33  ? 9.810   -11.128 -12.983 1.00 65.14 33  A 1 
ATOM 264  C CD  . ARG A 1 33  ? 10.321  -10.661 -14.344 1.00 64.13 33  A 1 
ATOM 265  N NE  . ARG A 1 33  ? 10.850  -9.297  -14.237 1.00 58.20 33  A 1 
ATOM 266  C CZ  . ARG A 1 33  ? 11.506  -8.629  -15.164 1.00 51.77 33  A 1 
ATOM 267  N NH1 . ARG A 1 33  ? 11.752  -9.144  -16.341 1.00 49.15 33  A 1 
ATOM 268  N NH2 . ARG A 1 33  ? 11.927  -7.425  -14.908 1.00 46.21 33  A 1 
ATOM 269  N N   . THR A 1 34  ? 6.461   -12.141 -11.575 1.00 80.52 34  A 1 
ATOM 270  C CA  . THR A 1 34  ? 5.389   -11.311 -10.982 1.00 80.93 34  A 1 
ATOM 271  C C   . THR A 1 34  ? 5.133   -11.663 -9.514  1.00 82.46 34  A 1 
ATOM 272  O O   . THR A 1 34  ? 4.889   -10.780 -8.696  1.00 80.39 34  A 1 
ATOM 273  C CB  . THR A 1 34  ? 4.065   -11.401 -11.764 1.00 79.10 34  A 1 
ATOM 274  O OG1 . THR A 1 34  ? 3.566   -12.717 -11.848 1.00 75.24 34  A 1 
ATOM 275  C CG2 . THR A 1 34  ? 4.201   -10.873 -13.194 1.00 74.85 34  A 1 
ATOM 276  N N   . GLY A 1 35  ? 5.250   -12.938 -9.147  1.00 82.08 35  A 1 
ATOM 277  C CA  . GLY A 1 35  ? 5.192   -13.385 -7.755  1.00 81.99 35  A 1 
ATOM 278  C C   . GLY A 1 35  ? 6.365   -12.864 -6.920  1.00 84.70 35  A 1 
ATOM 279  O O   . GLY A 1 35  ? 6.167   -12.475 -5.771  1.00 83.99 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? 7.575   -12.808 -7.486  1.00 84.77 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? 8.771   -12.283 -6.819  1.00 85.88 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? 8.654   -10.770 -6.568  1.00 87.76 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? 8.880   -10.331 -5.442  1.00 87.70 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? 10.001  -12.699 -7.646  1.00 83.64 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? 11.355  -12.434 -6.969  1.00 77.11 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? 12.391  -13.454 -7.468  1.00 71.02 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? 11.895  -11.040 -7.301  1.00 71.52 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 8.205   -9.998  -7.560  1.00 88.23 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 7.972   -8.552  -7.438  1.00 87.73 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 6.894   -8.249  -6.373  1.00 89.00 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 7.023   -7.314  -5.572  1.00 89.04 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 7.552   -7.980  -8.813  1.00 85.58 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 8.620   -8.065  -9.926  1.00 78.91 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 9.824   -8.192  -9.622  1.00 74.60 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 8.229   -7.995  -11.118 1.00 73.96 37  A 1 
ATOM 296  N N   . ALA A 1 38  ? 5.849   -9.085  -6.289  1.00 89.31 38  A 1 
ATOM 297  C CA  . ALA A 1 38  ? 4.820   -8.984  -5.256  1.00 89.30 38  A 1 
ATOM 298  C C   . ALA A 1 38  ? 5.376   -9.259  -3.845  1.00 90.65 38  A 1 
ATOM 299  O O   . ALA A 1 38  ? 5.080   -8.516  -2.904  1.00 90.54 38  A 1 
ATOM 300  C CB  . ALA A 1 38  ? 3.671   -9.938  -5.615  1.00 87.85 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? 6.210   -10.279 -3.686  1.00 89.31 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? 6.843   -10.580 -2.393  1.00 89.77 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? 7.822   -9.486  -1.965  1.00 91.96 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? 7.838   -9.115  -0.792  1.00 91.36 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? 7.560   -11.946 -2.435  1.00 86.65 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? 6.603   -13.145 -2.579  1.00 79.96 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? 5.544   -13.248 -1.488  1.00 75.42 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? 5.683   -12.775 -0.379  1.00 69.00 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? 4.422   -13.876 -1.756  1.00 63.87 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? 8.581   -8.918  -2.896  1.00 91.09 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? 9.455   -7.784  -2.611  1.00 91.35 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? 8.654   -6.583  -2.098  1.00 92.38 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? 8.975   -6.037  -1.044  1.00 92.30 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? 10.263  -7.439  -3.867  1.00 89.89 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? 11.257  -6.308  -3.568  1.00 81.55 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? 12.192  -5.991  -4.725  1.00 76.98 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? 12.252  -6.646  -5.756  1.00 70.87 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? 12.995  -4.965  -4.568  1.00 67.06 40  A 1 
ATOM 319  N N   . THR A 1 41  ? 7.555   -6.234  -2.775  1.00 93.72 41  A 1 
ATOM 320  C CA  . THR A 1 41  ? 6.663   -5.147  -2.334  1.00 93.45 41  A 1 
ATOM 321  C C   . THR A 1 41  ? 6.109   -5.408  -0.930  1.00 94.06 41  A 1 
ATOM 322  O O   . THR A 1 41  ? 6.017   -4.492  -0.113  1.00 93.77 41  A 1 
ATOM 323  C CB  . THR A 1 41  ? 5.492   -4.970  -3.313  1.00 93.10 41  A 1 
ATOM 324  O OG1 . THR A 1 41  ? 5.958   -4.774  -4.630  1.00 86.72 41  A 1 
ATOM 325  C CG2 . THR A 1 41  ? 4.626   -3.759  -2.966  1.00 85.39 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? 5.756   -6.657  -0.612  1.00 93.99 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? 5.282   -7.019  0.722   1.00 94.21 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? 6.375   -6.824  1.787   1.00 95.25 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? 6.113   -6.225  2.827   1.00 95.19 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? 4.750   -8.463  0.679   1.00 92.92 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? 3.925   -8.827  1.904   1.00 88.74 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? 3.441   -7.992  2.644   1.00 81.48 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? 3.677   -10.097 2.118   1.00 82.45 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 7.611   -7.256  1.511   1.00 93.75 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 8.765   -7.058  2.404   1.00 94.67 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 9.026   -5.562  2.634   1.00 95.50 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 9.236   -5.151  3.776   1.00 95.47 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 10.017  -7.783  1.847   1.00 94.01 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 9.822   -9.316  1.923   1.00 91.97 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 11.292  -7.385  2.619   1.00 91.08 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 10.833  -10.114 1.082   1.00 86.46 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? 8.954   -4.730  1.593   1.00 95.43 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? 9.167   -3.281  1.694   1.00 95.34 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? 8.095   -2.613  2.572   1.00 95.72 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? 8.403   -1.747  3.397   1.00 95.49 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? 9.176   -2.656  0.286   1.00 94.66 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? 10.391  -3.050  -0.574  1.00 89.93 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? 11.426  -3.455  -0.002  1.00 85.22 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? 10.290  -2.901  -1.815  1.00 85.95 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? 6.831   -3.045  2.457   1.00 96.06 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? 5.727   -2.568  3.307   1.00 95.90 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? 5.931   -2.986  4.765   1.00 96.25 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? 5.783   -2.149  5.660   1.00 96.17 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? 4.367   -3.051  2.762   1.00 95.24 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? 3.212   -2.788  3.735   1.00 92.40 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? 4.027   -2.316  1.456   1.00 92.75 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? 6.312   -4.231  5.023   1.00 96.08 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? 6.601   -4.728  6.379   1.00 96.05 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? 7.789   -3.970  6.990   1.00 96.19 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? 7.733   -3.542  8.144   1.00 96.15 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? 6.857   -6.253  6.344   1.00 95.91 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? 5.585   -7.032  5.941   1.00 94.21 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? 7.336   -6.755  7.716   1.00 93.97 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? 5.882   -8.470  5.484   1.00 90.93 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? 8.848   -3.730  6.218   1.00 97.15 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? 9.999   -2.952  6.665   1.00 96.61 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? 9.604   -1.512  7.029   1.00 96.16 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? 10.058  -0.984  8.048   1.00 95.48 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? 11.067  -2.990  5.568   1.00 96.49 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? 8.710   -0.876  6.254   1.00 96.52 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? 8.173   0.446   6.572   1.00 95.27 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? 7.337   0.437   7.860   1.00 94.97 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? 7.494   1.336   8.689   1.00 94.44 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? 7.349   0.964   5.382   1.00 94.06 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? 6.924   2.401   5.594   1.00 88.85 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? 5.859   2.714   6.096   1.00 78.98 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? 7.767   3.339   5.239   1.00 79.63 48  A 1 
ATOM 378  N N   . ASN A 1 49  ? 6.488   -0.578  8.062   1.00 96.00 49  A 1 
ATOM 379  C CA  . ASN A 1 49  ? 5.723   -0.736  9.299   1.00 96.05 49  A 1 
ATOM 380  C C   . ASN A 1 49  ? 6.654   -0.859  10.511  1.00 96.42 49  A 1 
ATOM 381  O O   . ASN A 1 49  ? 6.473   -0.149  11.501  1.00 95.80 49  A 1 
ATOM 382  C CB  . ASN A 1 49  ? 4.818   -1.974  9.198   1.00 95.53 49  A 1 
ATOM 383  C CG  . ASN A 1 49  ? 3.659   -1.842  8.236   1.00 95.15 49  A 1 
ATOM 384  O OD1 . ASN A 1 49  ? 3.262   -0.768  7.807   1.00 90.93 49  A 1 
ATOM 385  N ND2 . ASN A 1 49  ? 3.038   -2.955  7.912   1.00 91.20 49  A 1 
ATOM 386  N N   . LEU A 1 50  ? 7.688   -1.699  10.413  1.00 96.77 50  A 1 
ATOM 387  C CA  . LEU A 1 50  ? 8.653   -1.927  11.486  1.00 96.36 50  A 1 
ATOM 388  C C   . LEU A 1 50  ? 9.471   -0.667  11.806  1.00 96.00 50  A 1 
ATOM 389  O O   . LEU A 1 50  ? 9.690   -0.361  12.975  1.00 95.34 50  A 1 
ATOM 390  C CB  . LEU A 1 50  ? 9.553   -3.110  11.086  1.00 96.13 50  A 1 
ATOM 391  C CG  . LEU A 1 50  ? 10.449  -3.620  12.233  1.00 94.05 50  A 1 
ATOM 392  C CD1 . LEU A 1 50  ? 9.625   -4.264  13.350  1.00 90.16 50  A 1 
ATOM 393  C CD2 . LEU A 1 50  ? 11.420  -4.675  11.696  1.00 90.65 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? 9.869   0.100   10.788  1.00 97.01 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? 10.591  1.362   10.971  1.00 96.24 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? 9.756   2.422   11.715  1.00 95.70 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? 10.313  3.267   12.412  1.00 94.23 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? 11.030  1.872   9.595   1.00 95.89 51  A 1 
ATOM 399  N N   . ASN A 1 52  ? 8.427   2.366   11.599  1.00 96.43 52  A 1 
ATOM 400  C CA  . ASN A 1 52  ? 7.504   3.328   12.204  1.00 95.53 52  A 1 
ATOM 401  C C   . ASN A 1 52  ? 6.814   2.808   13.477  1.00 95.42 52  A 1 
ATOM 402  O O   . ASN A 1 52  ? 5.819   3.386   13.918  1.00 94.27 52  A 1 
ATOM 403  C CB  . ASN A 1 52  ? 6.510   3.802   11.138  1.00 94.33 52  A 1 
ATOM 404  C CG  . ASN A 1 52  ? 7.169   4.697   10.107  1.00 92.05 52  A 1 
ATOM 405  O OD1 . ASN A 1 52  ? 7.402   5.868   10.340  1.00 83.57 52  A 1 
ATOM 406  N ND2 . ASN A 1 52  ? 7.474   4.184   8.941   1.00 83.81 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? 7.324   1.739   14.093  1.00 96.15 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? 6.720   1.157   15.308  1.00 95.89 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? 6.684   2.137   16.488  1.00 95.65 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? 5.749   2.111   17.284  1.00 93.37 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? 7.452   -0.147  15.690  1.00 95.30 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? 8.870   0.058   16.237  1.00 90.47 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? 6.629   -0.941  16.711  1.00 90.81 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 7.669   3.037   16.585  1.00 95.45 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 7.773   4.055   17.637  1.00 94.34 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 7.082   5.376   17.288  1.00 93.93 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 7.070   6.294   18.103  1.00 92.25 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 9.251   4.305   17.964  1.00 94.00 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 9.957   4.698   16.803  1.00 86.67 54  A 1 
ATOM 420  N N   . THR A 1 55  ? 6.511   5.502   16.085  1.00 94.12 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? 5.852   6.733   15.637  1.00 92.58 55  A 1 
ATOM 422  C C   . THR A 1 55  ? 4.439   6.808   16.215  1.00 92.76 55  A 1 
ATOM 423  O O   . THR A 1 55  ? 3.599   5.945   15.947  1.00 91.26 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? 5.839   6.835   14.106  1.00 91.48 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? 7.155   6.733   13.611  1.00 86.25 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? 5.290   8.175   13.616  1.00 85.54 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 4.151   7.852   16.994  1.00 93.60 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 2.833   8.076   17.587  1.00 93.02 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 1.730   8.162   16.528  1.00 93.50 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 1.900   8.802   15.491  1.00 90.87 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 0.606   7.487   16.763  1.00 93.06 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? -0.556  7.458   15.872  1.00 92.84 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? -0.344  6.766   14.520  1.00 94.32 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? -1.243  6.813   13.678  1.00 92.66 57  A 1 
ATOM 435  N N   . PHE A 1 58  ? 0.808   6.126   14.276  1.00 91.86 58  A 1 
ATOM 436  C CA  . PHE A 1 58  ? 1.090   5.442   13.007  1.00 93.08 58  A 1 
ATOM 437  C C   . PHE A 1 58  ? 0.133   4.270   12.776  1.00 93.89 58  A 1 
ATOM 438  O O   . PHE A 1 58  ? -0.214  3.530   13.703  1.00 93.72 58  A 1 
ATOM 439  C CB  . PHE A 1 58  ? 2.547   4.975   12.938  1.00 92.96 58  A 1 
ATOM 440  C CG  . PHE A 1 58  ? 2.916   4.291   11.628  1.00 94.21 58  A 1 
ATOM 441  C CD1 . PHE A 1 58  ? 2.866   2.887   11.522  1.00 91.51 58  A 1 
ATOM 442  C CD2 . PHE A 1 58  ? 3.291   5.056   10.506  1.00 92.77 58  A 1 
ATOM 443  C CE1 . PHE A 1 58  ? 3.200   2.251   10.310  1.00 91.50 58  A 1 
ATOM 444  C CE2 . PHE A 1 58  ? 3.627   4.416   9.294   1.00 91.80 58  A 1 
ATOM 445  C CZ  . PHE A 1 58  ? 3.585   3.015   9.199   1.00 92.93 58  A 1 
ATOM 446  N N   . LYS A 1 59  ? -0.294  4.088   11.523  1.00 94.59 59  A 1 
ATOM 447  C CA  . LYS A 1 59  ? -1.192  3.010   11.101  1.00 94.69 59  A 1 
ATOM 448  C C   . LYS A 1 59  ? -0.493  2.060   10.146  1.00 95.15 59  A 1 
ATOM 449  O O   . LYS A 1 59  ? 0.040   2.504   9.126   1.00 93.89 59  A 1 
ATOM 450  C CB  . LYS A 1 59  ? -2.476  3.595   10.492  1.00 93.42 59  A 1 
ATOM 451  C CG  . LYS A 1 59  ? -3.277  4.470   11.475  1.00 92.56 59  A 1 
ATOM 452  C CD  . LYS A 1 59  ? -3.623  3.712   12.758  1.00 91.60 59  A 1 
ATOM 453  C CE  . LYS A 1 59  ? -4.341  4.583   13.774  1.00 89.29 59  A 1 
ATOM 454  N NZ  . LYS A 1 59  ? -4.498  3.834   15.039  1.00 85.00 59  A 1 
ATOM 455  N N   . LYS A 1 60  ? -0.512  0.760   10.485  1.00 95.07 60  A 1 
ATOM 456  C CA  . LYS A 1 60  ? 0.138   -0.274  9.670   1.00 95.05 60  A 1 
ATOM 457  C C   . LYS A 1 60  ? -0.432  -0.303  8.256   1.00 94.96 60  A 1 
ATOM 458  O O   . LYS A 1 60  ? -1.634  -0.138  8.046   1.00 93.98 60  A 1 
ATOM 459  C CB  . LYS A 1 60  ? 0.159   -1.656  10.358  1.00 94.06 60  A 1 
ATOM 460  C CG  . LYS A 1 60  ? -1.155  -2.449  10.459  1.00 93.44 60  A 1 
ATOM 461  C CD  . LYS A 1 60  ? -0.864  -3.813  11.130  1.00 91.86 60  A 1 
ATOM 462  C CE  . LYS A 1 60  ? -2.054  -4.768  11.296  1.00 84.77 60  A 1 
ATOM 463  N NZ  . LYS A 1 60  ? -1.623  -6.070  11.909  1.00 79.76 60  A 1 
ATOM 464  N N   . SER A 1 61  ? 0.460   -0.490  7.291   1.00 94.99 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? 0.133   -0.610  5.873   1.00 94.52 61  A 1 
ATOM 466  C C   . SER A 1 61  ? 0.126   -2.074  5.454   1.00 94.85 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 0.894   -2.882  5.976   1.00 93.84 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? 1.129   0.181   5.020   1.00 92.93 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? 1.122   1.555   5.368   1.00 81.64 61  A 1 
ATOM 470  N N   . ARG A 1 62  ? -0.713  -2.422  4.473   1.00 94.39 62  A 1 
ATOM 471  C CA  . ARG A 1 62  ? -0.723  -3.727  3.814   1.00 93.88 62  A 1 
ATOM 472  C C   . ARG A 1 62  ? -0.658  -3.528  2.305   1.00 94.21 62  A 1 
ATOM 473  O O   . ARG A 1 62  ? -1.368  -2.679  1.773   1.00 92.82 62  A 1 
ATOM 474  C CB  . ARG A 1 62  ? -1.979  -4.504  4.248   1.00 92.17 62  A 1 
ATOM 475  C CG  . ARG A 1 62  ? -2.004  -5.919  3.657   1.00 79.46 62  A 1 
ATOM 476  C CD  . ARG A 1 62  ? -3.252  -6.677  4.110   1.00 77.76 62  A 1 
ATOM 477  N NE  . ARG A 1 62  ? -3.296  -8.019  3.498   1.00 65.92 62  A 1 
ATOM 478  C CZ  . ARG A 1 62  ? -4.277  -8.898  3.596   1.00 56.66 62  A 1 
ATOM 479  N NH1 . ARG A 1 62  ? -5.357  -8.649  4.278   1.00 50.47 62  A 1 
ATOM 480  N NH2 . ARG A 1 62  ? -4.185  -10.055 2.999   1.00 46.52 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? 0.172   -4.314  1.625   1.00 92.80 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? 0.209   -4.320  0.168   1.00 92.65 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? -1.101  -4.892  -0.406  1.00 92.98 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? -1.627  -5.893  0.088   1.00 91.69 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? 1.447   -5.098  -0.291  1.00 92.16 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? -1.629  -4.233  -1.442  1.00 90.58 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? -2.808  -4.658  -2.199  1.00 90.62 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? -2.345  -5.117  -3.575  1.00 90.64 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? -1.603  -4.405  -4.259  1.00 89.19 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? -3.862  -3.540  -2.304  1.00 89.71 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? -5.102  -4.009  -3.072  1.00 84.80 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? -4.325  -3.091  -0.911  1.00 85.50 64  A 1 
ATOM 493  N N   . PHE A 1 65  ? -2.789  -6.301  -3.960  1.00 88.19 65  A 1 
ATOM 494  C CA  . PHE A 1 65  ? -2.441  -6.943  -5.218  1.00 88.60 65  A 1 
ATOM 495  C C   . PHE A 1 65  ? -3.690  -7.139  -6.071  1.00 89.08 65  A 1 
ATOM 496  O O   . PHE A 1 65  ? -4.769  -7.398  -5.541  1.00 87.59 65  A 1 
ATOM 497  C CB  . PHE A 1 65  ? -1.746  -8.282  -4.938  1.00 86.86 65  A 1 
ATOM 498  C CG  . PHE A 1 65  ? -0.534  -8.177  -4.033  1.00 87.53 65  A 1 
ATOM 499  C CD1 . PHE A 1 65  ? 0.666   -7.639  -4.525  1.00 83.96 65  A 1 
ATOM 500  C CD2 . PHE A 1 65  ? -0.612  -8.588  -2.690  1.00 85.41 65  A 1 
ATOM 501  C CE1 . PHE A 1 65  ? 1.788   -7.520  -3.687  1.00 83.30 65  A 1 
ATOM 502  C CE2 . PHE A 1 65  ? 0.510   -8.467  -1.850  1.00 83.01 65  A 1 
ATOM 503  C CZ  . PHE A 1 65  ? 1.711   -7.935  -2.348  1.00 84.36 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -3.526  -7.046  -7.386  1.00 85.08 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -4.550  -7.388  -8.372  1.00 85.98 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -4.079  -8.549  -9.246  1.00 85.51 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -2.892  -8.680  -9.564  1.00 82.34 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -4.929  -6.171  -9.224  1.00 82.37 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -5.793  -5.169  -8.440  1.00 71.33 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -6.226  -3.938  -9.254  1.00 70.97 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -6.897  -3.063  -8.658  1.00 63.08 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -5.867  -3.851  -10.454 1.00 64.11 66  A 1 
ATOM 513  N N   . ASP A 1 67  ? -5.036  -9.386  -9.650  1.00 83.35 67  A 1 
ATOM 514  C CA  . ASP A 1 67  ? -4.782  -10.484 -10.568 1.00 83.45 67  A 1 
ATOM 515  C C   . ASP A 1 67  ? -4.699  -9.958  -12.002 1.00 83.31 67  A 1 
ATOM 516  O O   . ASP A 1 67  ? -5.635  -9.346  -12.529 1.00 79.99 67  A 1 
ATOM 517  C CB  . ASP A 1 67  ? -5.865  -11.564 -10.440 1.00 79.61 67  A 1 
ATOM 518  C CG  . ASP A 1 67  ? -5.817  -12.353 -9.123  1.00 71.50 67  A 1 
ATOM 519  O OD1 . ASP A 1 67  ? -4.725  -12.449 -8.520  1.00 66.23 67  A 1 
ATOM 520  O OD2 . ASP A 1 67  ? -6.879  -12.909 -8.762  1.00 67.86 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? -3.578  -10.224 -12.664 1.00 76.76 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? -3.346  -9.867  -14.051 1.00 76.73 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? -3.645  -11.067 -14.953 1.00 76.87 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? -2.971  -12.098 -14.890 1.00 74.13 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? -1.901  -9.354  -14.202 1.00 73.72 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? -1.640  -8.693  -15.566 1.00 69.23 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? -2.300  -7.319  -15.669 1.00 64.45 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? -0.141  -8.493  -15.778 1.00 64.93 68  A 1 
ATOM 529  N N   . LEU A 1 69  ? -4.625  -10.902 -15.847 1.00 75.72 69  A 1 
ATOM 530  C CA  . LEU A 1 69  ? -4.915  -11.854 -16.919 1.00 76.14 69  A 1 
ATOM 531  C C   . LEU A 1 69  ? -4.273  -11.369 -18.221 1.00 74.53 69  A 1 
ATOM 532  O O   . LEU A 1 69  ? -4.569  -10.274 -18.697 1.00 71.19 69  A 1 
ATOM 533  C CB  . LEU A 1 69  ? -6.436  -12.031 -17.063 1.00 73.87 69  A 1 
ATOM 534  C CG  . LEU A 1 69  ? -7.092  -12.766 -15.878 1.00 64.62 69  A 1 
ATOM 535  C CD1 . LEU A 1 69  ? -8.609  -12.626 -15.961 1.00 59.63 69  A 1 
ATOM 536  C CD2 . LEU A 1 69  ? -6.758  -14.261 -15.884 1.00 60.50 69  A 1 
ATOM 537  N N   . TYR A 1 70  ? -3.415  -12.179 -18.826 1.00 71.18 70  A 1 
ATOM 538  C CA  . TYR A 1 70  ? -2.830  -11.877 -20.129 1.00 69.98 70  A 1 
ATOM 539  C C   . TYR A 1 70  ? -3.162  -12.956 -21.158 1.00 69.86 70  A 1 
ATOM 540  O O   . TYR A 1 70  ? -3.250  -14.145 -20.851 1.00 65.88 70  A 1 
ATOM 541  C CB  . TYR A 1 70  ? -1.320  -11.609 -20.012 1.00 65.71 70  A 1 
ATOM 542  C CG  . TYR A 1 70  ? -0.476  -12.826 -19.677 1.00 60.69 70  A 1 
ATOM 543  C CD1 . TYR A 1 70  ? -0.271  -13.192 -18.333 1.00 56.88 70  A 1 
ATOM 544  C CD2 . TYR A 1 70  ? 0.107   -13.587 -20.708 1.00 55.79 70  A 1 
ATOM 545  C CE1 . TYR A 1 70  ? 0.512   -14.315 -18.021 1.00 50.68 70  A 1 
ATOM 546  C CE2 . TYR A 1 70  ? 0.890   -14.716 -20.398 1.00 52.87 70  A 1 
ATOM 547  C CZ  . TYR A 1 70  ? 1.094   -15.082 -19.052 1.00 51.35 70  A 1 
ATOM 548  O OH  . TYR A 1 70  ? 1.846   -16.173 -18.746 1.00 49.06 70  A 1 
ATOM 549  N N   . GLN A 1 71  ? -3.311  -12.529 -22.414 1.00 61.18 71  A 1 
ATOM 550  C CA  . GLN A 1 71  ? -3.546  -13.405 -23.554 1.00 62.33 71  A 1 
ATOM 551  C C   . GLN A 1 71  ? -2.313  -13.406 -24.457 1.00 63.74 71  A 1 
ATOM 552  O O   . GLN A 1 71  ? -1.870  -12.359 -24.925 1.00 61.32 71  A 1 
ATOM 553  C CB  . GLN A 1 71  ? -4.808  -12.945 -24.299 1.00 60.01 71  A 1 
ATOM 554  C CG  . GLN A 1 71  ? -5.143  -13.848 -25.491 1.00 54.11 71  A 1 
ATOM 555  C CD  . GLN A 1 71  ? -6.354  -13.366 -26.288 1.00 53.21 71  A 1 
ATOM 556  O OE1 . GLN A 1 71  ? -7.065  -12.445 -25.934 1.00 50.29 71  A 1 
ATOM 557  N NE2 . GLN A 1 71  ? -6.627  -13.964 -27.425 1.00 46.60 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -1.782  -14.588 -24.754 1.00 57.48 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -0.725  -14.736 -25.762 1.00 57.37 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -1.375  -14.955 -27.126 1.00 56.90 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? -1.864  -16.044 -27.425 1.00 53.90 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? 0.264   -15.860 -25.398 1.00 54.49 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? 1.398   -15.946 -26.430 1.00 48.83 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? 0.903   -15.616 -24.025 1.00 50.00 72  A 1 
ATOM 565  N N   . ILE A 1 73  ? -1.364  -13.918 -27.961 1.00 58.30 73  A 1 
ATOM 566  C CA  . ILE A 1 73  ? -1.802  -14.019 -29.355 1.00 58.45 73  A 1 
ATOM 567  C C   . ILE A 1 73  ? -0.613  -14.519 -30.183 1.00 58.26 73  A 1 
ATOM 568  O O   . ILE A 1 73  ? 0.380   -13.814 -30.353 1.00 53.97 73  A 1 
ATOM 569  C CB  . ILE A 1 73  ? -2.368  -12.674 -29.873 1.00 56.53 73  A 1 
ATOM 570  C CG1 . ILE A 1 73  ? -3.518  -12.177 -28.959 1.00 51.21 73  A 1 
ATOM 571  C CG2 . ILE A 1 73  ? -2.856  -12.845 -31.326 1.00 51.57 73  A 1 
ATOM 572  C CD1 . ILE A 1 73  ? -4.061  -10.791 -29.335 1.00 48.86 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -0.696  -15.743 -30.706 1.00 52.30 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? 0.261   -16.205 -31.721 1.00 53.11 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -0.067  -15.497 -33.040 1.00 53.03 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -1.148  -15.705 -33.581 1.00 51.22 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? 0.228   -17.734 -31.880 1.00 50.60 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? 0.793   -18.472 -30.649 1.00 46.90 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? 0.885   -19.980 -30.929 1.00 45.27 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? 1.458   -20.727 -29.785 1.00 41.16 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? 1.924   -21.968 -29.810 1.00 37.28 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? 1.890   -22.703 -30.886 1.00 36.12 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? 2.440   -22.503 -28.745 1.00 35.79 74  A 1 
ATOM 584  N N   . GLN A 1 75  ? 0.858   -14.697 -33.570 1.00 47.15 75  A 1 
ATOM 585  C CA  . GLN A 1 75  ? 0.805   -14.332 -34.985 1.00 47.02 75  A 1 
ATOM 586  C C   . GLN A 1 75  ? 1.116   -15.589 -35.806 1.00 46.84 75  A 1 
ATOM 587  O O   . GLN A 1 75  ? 2.176   -16.190 -35.597 1.00 44.38 75  A 1 
ATOM 588  C CB  . GLN A 1 75  ? 1.783   -13.189 -35.318 1.00 45.13 75  A 1 
ATOM 589  C CG  . GLN A 1 75  ? 1.203   -11.809 -34.969 1.00 41.33 75  A 1 
ATOM 590  C CD  . GLN A 1 75  ? 2.112   -10.657 -35.396 1.00 38.68 75  A 1 
ATOM 591  O OE1 . GLN A 1 75  ? 3.262   -10.823 -35.762 1.00 36.93 75  A 1 
ATOM 592  N NE2 . GLN A 1 75  ? 1.631   -9.433  -35.357 1.00 35.37 75  A 1 
ATOM 593  N N   . PRO A 1 76  ? 0.234   -16.027 -36.708 1.00 52.95 76  A 1 
ATOM 594  C CA  . PRO A 1 76  ? 0.594   -17.046 -37.679 1.00 52.24 76  A 1 
ATOM 595  C C   . PRO A 1 76  ? 1.774   -16.520 -38.500 1.00 51.43 76  A 1 
ATOM 596  O O   . PRO A 1 76  ? 1.715   -15.412 -39.031 1.00 48.00 76  A 1 
ATOM 597  C CB  . PRO A 1 76  ? -0.660  -17.288 -38.530 1.00 49.59 76  A 1 
ATOM 598  C CG  . PRO A 1 76  ? -1.797  -16.668 -37.713 1.00 48.45 76  A 1 
ATOM 599  C CD  . PRO A 1 76  ? -1.108  -15.538 -36.956 1.00 52.38 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 2.864   -17.278 -38.552 1.00 52.61 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 3.999   -16.960 -39.414 1.00 53.02 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 3.547   -16.793 -40.865 1.00 52.94 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 2.513   -17.332 -41.262 1.00 49.72 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? 4.337   -16.030 -41.631 1.00 45.96 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? 4.106   -15.650 -43.021 1.00 46.56 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? 3.384   -16.727 -43.851 1.00 47.36 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? 3.727   -17.906 -43.791 1.00 44.60 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? 5.472   -15.316 -43.634 1.00 43.41 78  A 1 
ATOM 609  N N   . GLN A 1 79  ? 2.412   -16.271 -44.646 1.00 43.96 79  A 1 
ATOM 610  C CA  . GLN A 1 79  ? 1.531   -17.060 -45.505 1.00 45.82 79  A 1 
ATOM 611  C C   . GLN A 1 79  ? 2.257   -18.225 -46.195 1.00 45.88 79  A 1 
ATOM 612  O O   . GLN A 1 79  ? 2.940   -18.047 -47.203 1.00 43.46 79  A 1 
ATOM 613  C CB  . GLN A 1 79  ? 0.926   -16.130 -46.574 1.00 44.67 79  A 1 
ATOM 614  C CG  . GLN A 1 79  ? -0.112  -15.135 -46.030 1.00 40.42 79  A 1 
ATOM 615  C CD  . GLN A 1 79  ? -0.675  -14.227 -47.130 1.00 38.26 79  A 1 
ATOM 616  O OE1 . GLN A 1 79  ? -0.082  -14.015 -48.171 1.00 36.43 79  A 1 
ATOM 617  N NE2 . GLN A 1 79  ? -1.841  -13.647 -46.935 1.00 35.51 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 2.079   -19.425 -45.670 1.00 43.73 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 2.296   -20.658 -46.416 1.00 44.90 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 0.932   -21.127 -46.905 1.00 44.72 80  A 1 
ATOM 621  O O   . SER A 1 80  ? -0.020  -21.217 -46.132 1.00 41.61 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 2.990   -21.705 -45.541 1.00 42.03 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 3.087   -22.928 -46.242 1.00 37.27 80  A 1 
ATOM 624  N N   . THR A 1 81  ? 0.838   -21.401 -48.199 1.00 48.51 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? -0.393  -21.669 -48.968 1.00 49.72 81  A 1 
ATOM 626  C C   . THR A 1 81  ? -1.103  -22.987 -48.606 1.00 50.30 81  A 1 
ATOM 627  O O   . THR A 1 81  ? -1.939  -23.477 -49.361 1.00 46.88 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? -0.066  -21.622 -50.479 1.00 46.46 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? 1.088   -20.830 -50.724 1.00 41.49 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? -1.180  -21.002 -51.312 1.00 42.17 81  A 1 
ATOM 631  N N   . GLN A 1 82  ? -0.799  -23.578 -47.457 1.00 46.62 82  A 1 
ATOM 632  C CA  . GLN A 1 82  ? -1.518  -24.729 -46.920 1.00 48.98 82  A 1 
ATOM 633  C C   . GLN A 1 82  ? -2.173  -24.342 -45.598 1.00 50.08 82  A 1 
ATOM 634  O O   . GLN A 1 82  ? -1.526  -24.260 -44.555 1.00 47.74 82  A 1 
ATOM 635  C CB  . GLN A 1 82  ? -0.599  -25.955 -46.812 1.00 48.71 82  A 1 
ATOM 636  C CG  . GLN A 1 82  ? -0.303  -26.551 -48.199 1.00 43.19 82  A 1 
ATOM 637  C CD  . GLN A 1 82  ? 0.442   -27.885 -48.147 1.00 40.42 82  A 1 
ATOM 638  O OE1 . GLN A 1 82  ? 0.931   -28.336 -47.127 1.00 38.16 82  A 1 
ATOM 639  N NE2 . GLN A 1 82  ? 0.557   -28.578 -49.261 1.00 37.73 82  A 1 
ATOM 640  N N   . GLN A 1 83  ? -3.473  -24.093 -45.659 1.00 46.36 83  A 1 
ATOM 641  C CA  . GLN A 1 83  ? -4.366  -23.954 -44.513 1.00 47.22 83  A 1 
ATOM 642  C C   . GLN A 1 83  ? -4.338  -25.229 -43.659 1.00 48.13 83  A 1 
ATOM 643  O O   . GLN A 1 83  ? -5.183  -26.109 -43.794 1.00 46.08 83  A 1 
ATOM 644  C CB  . GLN A 1 83  ? -5.802  -23.693 -45.020 1.00 45.91 83  A 1 
ATOM 645  C CG  . GLN A 1 83  ? -6.204  -22.225 -45.130 1.00 40.62 83  A 1 
ATOM 646  C CD  . GLN A 1 83  ? -7.637  -22.074 -45.646 1.00 38.44 83  A 1 
ATOM 647  O OE1 . GLN A 1 83  ? -8.170  -22.913 -46.350 1.00 36.05 83  A 1 
ATOM 648  N NE2 . GLN A 1 83  ? -8.324  -21.006 -45.317 1.00 34.75 83  A 1 
ATOM 649  N N   . THR A 1 84  ? -3.394  -25.310 -42.748 1.00 43.98 84  A 1 
ATOM 650  C CA  . THR A 1 84  ? -3.561  -26.169 -41.583 1.00 44.96 84  A 1 
ATOM 651  C C   . THR A 1 84  ? -4.234  -25.296 -40.530 1.00 45.76 84  A 1 
ATOM 652  O O   . THR A 1 84  ? -3.571  -24.531 -39.837 1.00 43.09 84  A 1 
ATOM 653  C CB  . THR A 1 84  ? -2.233  -26.779 -41.100 1.00 41.77 84  A 1 
ATOM 654  O OG1 . THR A 1 84  ? -1.412  -27.130 -42.191 1.00 37.77 84  A 1 
ATOM 655  C CG2 . THR A 1 84  ? -2.489  -28.064 -40.320 1.00 37.94 84  A 1 
ATOM 656  N N   . GLN A 1 85  ? -5.571  -25.347 -40.451 1.00 41.52 85  A 1 
ATOM 657  C CA  . GLN A 1 85  ? -6.327  -24.773 -39.340 1.00 42.63 85  A 1 
ATOM 658  C C   . GLN A 1 85  ? -5.994  -25.561 -38.069 1.00 43.46 85  A 1 
ATOM 659  O O   . GLN A 1 85  ? -6.705  -26.477 -37.670 1.00 41.36 85  A 1 
ATOM 660  C CB  . GLN A 1 85  ? -7.840  -24.805 -39.629 1.00 40.99 85  A 1 
ATOM 661  C CG  . GLN A 1 85  ? -8.329  -23.700 -40.568 1.00 37.17 85  A 1 
ATOM 662  C CD  . GLN A 1 85  ? -9.852  -23.695 -40.700 1.00 34.77 85  A 1 
ATOM 663  O OE1 . GLN A 1 85  ? -10.551 -24.623 -40.330 1.00 32.39 85  A 1 
ATOM 664  N NE2 . GLN A 1 85  ? -10.441 -22.648 -41.237 1.00 32.08 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? -4.876  -25.224 -37.436 1.00 40.61 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? -4.660  -25.580 -36.037 1.00 41.41 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? -5.509  -24.588 -35.250 1.00 42.28 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? -5.309  -23.379 -35.364 1.00 40.77 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? -3.162  -25.560 -35.658 1.00 39.73 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? -2.363  -26.511 -36.585 1.00 35.94 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? -3.002  -25.977 -34.185 1.00 36.31 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? -0.846  -26.491 -36.364 1.00 33.90 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -6.506  -25.096 -34.528 1.00 41.40 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -7.376  -24.305 -33.671 1.00 41.01 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -6.523  -23.392 -32.786 1.00 41.76 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -5.691  -23.874 -32.016 1.00 39.69 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -8.238  -25.258 -32.831 1.00 36.78 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -9.241  -24.554 -32.166 1.00 34.32 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -6.679  -22.065 -32.941 1.00 44.24 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -6.028  -21.070 -32.094 1.00 44.56 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -6.647  -21.169 -30.698 1.00 45.71 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -7.576  -20.441 -30.359 1.00 43.90 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -6.184  -19.664 -32.716 1.00 41.99 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -5.234  -19.363 -33.862 1.00 39.01 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -4.211  -19.990 -34.050 1.00 36.10 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -5.526  -18.347 -34.646 1.00 35.88 88  A 1 
ATOM 687  N N   . GLY A 1 89  ? -6.177  -22.123 -29.898 1.00 48.38 89  A 1 
ATOM 688  C CA  . GLY A 1 89  ? -6.550  -22.229 -28.501 1.00 49.94 89  A 1 
ATOM 689  C C   . GLY A 1 89  ? -6.201  -20.921 -27.793 1.00 51.82 89  A 1 
ATOM 690  O O   . GLY A 1 89  ? -5.053  -20.476 -27.833 1.00 50.02 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? -7.201  -20.295 -27.173 1.00 48.15 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? -7.036  -19.132 -26.313 1.00 48.69 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? -6.118  -19.526 -25.148 1.00 51.57 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? -6.542  -20.228 -24.234 1.00 48.89 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? -8.439  -18.695 -25.840 1.00 45.11 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? -8.461  -17.435 -24.960 1.00 40.49 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? -8.200  -16.186 -25.800 1.00 37.32 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? -9.840  -17.272 -24.313 1.00 37.39 90  A 1 
ATOM 699  N N   . GLN A 1 91  ? -4.846  -19.111 -25.199 1.00 51.67 91  A 1 
ATOM 700  C CA  . GLN A 1 91  ? -3.904  -19.345 -24.113 1.00 53.39 91  A 1 
ATOM 701  C C   . GLN A 1 91  ? -3.941  -18.147 -23.171 1.00 54.59 91  A 1 
ATOM 702  O O   . GLN A 1 91  ? -3.358  -17.100 -23.453 1.00 53.16 91  A 1 
ATOM 703  C CB  . GLN A 1 91  ? -2.502  -19.664 -24.653 1.00 51.78 91  A 1 
ATOM 704  C CG  . GLN A 1 91  ? -2.490  -21.034 -25.360 1.00 46.98 91  A 1 
ATOM 705  C CD  . GLN A 1 91  ? -1.109  -21.490 -25.817 1.00 44.80 91  A 1 
ATOM 706  O OE1 . GLN A 1 91  ? -0.085  -20.853 -25.624 1.00 42.19 91  A 1 
ATOM 707  N NE2 . GLN A 1 91  ? -1.013  -22.650 -26.430 1.00 40.26 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? -4.667  -18.301 -22.064 1.00 62.41 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? -4.707  -17.362 -20.952 1.00 63.01 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? -3.572  -17.687 -19.977 1.00 63.56 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? -3.346  -18.853 -19.645 1.00 57.91 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? -6.083  -17.433 -20.270 1.00 60.78 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? -7.254  -16.986 -21.169 1.00 54.02 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? -8.582  -17.360 -20.515 1.00 51.34 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? -7.240  -15.477 -21.416 1.00 51.40 92  A 1 
ATOM 716  N N   . GLY A 1 93  ? -2.859  -16.659 -19.528 1.00 64.89 93  A 1 
ATOM 717  C CA  . GLY A 1 93  ? -1.931  -16.739 -18.411 1.00 64.47 93  A 1 
ATOM 718  C C   . GLY A 1 93  ? -2.387  -15.814 -17.287 1.00 65.32 93  A 1 
ATOM 719  O O   . GLY A 1 93  ? -3.058  -14.814 -17.534 1.00 62.31 93  A 1 
ATOM 720  N N   . THR A 1 94  ? -2.022  -16.155 -16.069 1.00 71.23 94  A 1 
ATOM 721  C CA  . THR A 1 94  ? -2.305  -15.371 -14.864 1.00 72.70 94  A 1 
ATOM 722  C C   . THR A 1 94  ? -1.005  -14.846 -14.267 1.00 73.89 94  A 1 
ATOM 723  O O   . THR A 1 94  ? 0.038   -15.488 -14.374 1.00 67.35 94  A 1 
ATOM 724  C CB  . THR A 1 94  ? -3.082  -16.199 -13.828 1.00 69.04 94  A 1 
ATOM 725  O OG1 . THR A 1 94  ? -2.379  -17.385 -13.520 1.00 62.51 94  A 1 
ATOM 726  C CG2 . THR A 1 94  ? -4.450  -16.625 -14.352 1.00 64.41 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -1.052  -13.669 -13.646 1.00 73.74 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? 0.041   -13.114 -12.854 1.00 75.19 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -0.524  -12.236 -11.744 1.00 77.82 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -1.736  -12.065 -11.651 1.00 75.91 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? 0.333   -11.692 -10.904 1.00 80.73 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? -0.048  -10.796 -9.805  1.00 83.22 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? 0.732   -9.496  -9.954  1.00 85.10 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? 1.934   -9.533  -10.217 1.00 82.06 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? 0.195   -11.450 -8.434  1.00 80.05 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? -0.284  -10.549 -7.293  1.00 70.97 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? -0.543  -12.789 -8.305  1.00 73.93 96  A 1 
ATOM 738  N N   . GLN A 1 97  ? 0.058   -8.356  -9.799  1.00 83.14 97  A 1 
ATOM 739  C CA  . GLN A 1 97  ? 0.682   -7.040  -9.838  1.00 85.37 97  A 1 
ATOM 740  C C   . GLN A 1 97  ? 0.406   -6.285  -8.530  1.00 86.93 97  A 1 
ATOM 741  O O   . GLN A 1 97  ? -0.749  -6.213  -8.111  1.00 85.97 97  A 1 
ATOM 742  C CB  . GLN A 1 97  ? 0.187   -6.279  -11.079 1.00 82.44 97  A 1 
ATOM 743  C CG  . GLN A 1 97  ? 0.857   -4.905  -11.202 1.00 73.76 97  A 1 
ATOM 744  C CD  . GLN A 1 97  ? 0.503   -4.148  -12.476 1.00 73.00 97  A 1 
ATOM 745  O OE1 . GLN A 1 97  ? 0.034   -4.677  -13.468 1.00 65.73 97  A 1 
ATOM 746  N NE2 . GLN A 1 97  ? 0.756   -2.858  -12.511 1.00 63.19 97  A 1 
ATOM 747  N N   . PRO A 1 98  ? 1.434   -5.696  -7.881  1.00 86.36 98  A 1 
ATOM 748  C CA  . PRO A 1 98  ? 1.217   -4.765  -6.781  1.00 87.11 98  A 1 
ATOM 749  C C   . PRO A 1 98  ? 0.610   -3.461  -7.318  1.00 87.67 98  A 1 
ATOM 750  O O   . PRO A 1 98  ? 1.130   -2.875  -8.261  1.00 84.65 98  A 1 
ATOM 751  C CB  . PRO A 1 98  ? 2.598   -4.553  -6.158  1.00 85.37 98  A 1 
ATOM 752  C CG  . PRO A 1 98  ? 3.569   -4.775  -7.318  1.00 81.43 98  A 1 
ATOM 753  C CD  . PRO A 1 98  ? 2.863   -5.813  -8.186  1.00 86.18 98  A 1 
ATOM 754  N N   . VAL A 1 99  ? -0.498  -3.008  -6.722  1.00 87.41 99  A 1 
ATOM 755  C CA  . VAL A 1 99  ? -1.232  -1.814  -7.184  1.00 86.53 99  A 1 
ATOM 756  C C   . VAL A 1 99  ? -1.081  -0.657  -6.208  1.00 86.57 99  A 1 
ATOM 757  O O   . VAL A 1 99  ? -0.805  0.470   -6.610  1.00 81.37 99  A 1 
ATOM 758  C CB  . VAL A 1 99  ? -2.722  -2.139  -7.418  1.00 84.06 99  A 1 
ATOM 759  C CG1 . VAL A 1 99  ? -3.528  -0.917  -7.885  1.00 74.27 99  A 1 
ATOM 760  C CG2 . VAL A 1 99  ? -2.848  -3.219  -8.498  1.00 76.88 99  A 1 
ATOM 761  N N   . SER A 1 100 ? -1.268  -0.920  -4.923  1.00 87.26 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? -1.243  0.116   -3.891  1.00 86.90 100 A 1 
ATOM 763  C C   . SER A 1 100 ? -0.960  -0.476  -2.510  1.00 88.45 100 A 1 
ATOM 764  O O   . SER A 1 100 ? -0.847  -1.688  -2.330  1.00 86.28 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? -2.574  0.896   -3.897  1.00 83.61 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? -3.658  0.073   -3.521  1.00 75.45 100 A 1 
ATOM 767  N N   . THR A 1 101 ? -0.853  0.398   -1.520  1.00 89.68 101 A 1 
ATOM 768  C CA  . THR A 1 101 ? -0.832  0.023   -0.104  1.00 89.93 101 A 1 
ATOM 769  C C   . THR A 1 101 ? -2.079  0.561   0.585   1.00 90.43 101 A 1 
ATOM 770  O O   . THR A 1 101 ? -2.394  1.743   0.466   1.00 88.59 101 A 1 
ATOM 771  C CB  . THR A 1 101 ? 0.435   0.519   0.605   1.00 89.15 101 A 1 
ATOM 772  O OG1 . THR A 1 101 ? 0.579   1.914   0.461   1.00 82.88 101 A 1 
ATOM 773  C CG2 . THR A 1 101 ? 1.693   -0.136  0.039   1.00 82.84 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? -2.785  -0.287  1.316   1.00 92.38 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? -3.927  0.107   2.132   1.00 91.98 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? -3.501  0.240   3.599   1.00 92.67 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? -2.763  -0.599  4.117   1.00 91.44 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? -5.060  -0.908  1.948   1.00 90.28 102 A 1 
ATOM 779  N N   . ARG A 1 103 ? -3.985  1.285   4.274   1.00 93.99 103 A 1 
ATOM 780  C CA  . ARG A 1 103 ? -3.768  1.494   5.714   1.00 93.79 103 A 1 
ATOM 781  C C   . ARG A 1 103 ? -4.850  0.786   6.525   1.00 94.51 103 A 1 
ATOM 782  O O   . ARG A 1 103 ? -6.027  0.834   6.176   1.00 93.57 103 A 1 
ATOM 783  C CB  . ARG A 1 103 ? -3.743  2.992   6.033   1.00 92.37 103 A 1 
ATOM 784  C CG  . ARG A 1 103 ? -2.531  3.742   5.445   1.00 87.61 103 A 1 
ATOM 785  C CD  . ARG A 1 103 ? -1.403  3.885   6.457   1.00 87.25 103 A 1 
ATOM 786  N NE  . ARG A 1 103 ? -0.271  4.656   5.907   1.00 83.59 103 A 1 
ATOM 787  C CZ  . ARG A 1 103 ? 0.701   5.219   6.598   1.00 82.15 103 A 1 
ATOM 788  N NH1 . ARG A 1 103 ? 0.764   5.173   7.896   1.00 73.26 103 A 1 
ATOM 789  N NH2 . ARG A 1 103 ? 1.652   5.862   5.995   1.00 75.20 103 A 1 
ATOM 790  N N   . ILE A 1 104 ? -4.450  0.181   7.628   1.00 94.71 104 A 1 
ATOM 791  C CA  . ILE A 1 104 ? -5.349  -0.481  8.577   1.00 95.28 104 A 1 
ATOM 792  C C   . ILE A 1 104 ? -5.523  0.434   9.788   1.00 95.81 104 A 1 
ATOM 793  O O   . ILE A 1 104 ? -4.629  0.556   10.627  1.00 95.02 104 A 1 
ATOM 794  C CB  . ILE A 1 104 ? -4.827  -1.891  8.945   1.00 94.64 104 A 1 
ATOM 795  C CG1 . ILE A 1 104 ? -4.660  -2.767  7.681   1.00 92.68 104 A 1 
ATOM 796  C CG2 . ILE A 1 104 ? -5.799  -2.552  9.940   1.00 91.76 104 A 1 
ATOM 797  C CD1 . ILE A 1 104 ? -4.077  -4.161  7.951   1.00 83.31 104 A 1 
ATOM 798  N N   . PHE A 1 105 ? -6.686  1.073   9.894   1.00 94.42 105 A 1 
ATOM 799  C CA  . PHE A 1 105 ? -6.997  2.058   10.934  1.00 94.42 105 A 1 
ATOM 800  C C   . PHE A 1 105 ? -7.551  1.431   12.223  1.00 94.74 105 A 1 
ATOM 801  O O   . PHE A 1 105 ? -8.529  1.913   12.791  1.00 92.77 105 A 1 
ATOM 802  C CB  . PHE A 1 105 ? -7.902  3.151   10.355  1.00 93.41 105 A 1 
ATOM 803  C CG  . PHE A 1 105 ? -7.199  4.015   9.328   1.00 93.75 105 A 1 
ATOM 804  C CD1 . PHE A 1 105 ? -6.396  5.092   9.747   1.00 90.48 105 A 1 
ATOM 805  C CD2 . PHE A 1 105 ? -7.336  3.742   7.957   1.00 91.29 105 A 1 
ATOM 806  C CE1 . PHE A 1 105 ? -5.758  5.906   8.800   1.00 89.96 105 A 1 
ATOM 807  C CE2 . PHE A 1 105 ? -6.694  4.557   7.009   1.00 89.98 105 A 1 
ATOM 808  C CZ  . PHE A 1 105 ? -5.913  5.646   7.431   1.00 90.69 105 A 1 
ATOM 809  N N   . THR A 1 106 ? -6.921  0.363   12.712  1.00 95.15 106 A 1 
ATOM 810  C CA  . THR A 1 106 ? -7.197  -0.128  14.069  1.00 94.81 106 A 1 
ATOM 811  C C   . THR A 1 106 ? -6.581  0.814   15.103  1.00 95.26 106 A 1 
ATOM 812  O O   . THR A 1 106 ? -5.600  1.508   14.824  1.00 94.46 106 A 1 
ATOM 813  C CB  . THR A 1 106 ? -6.721  -1.572  14.276  1.00 94.15 106 A 1 
ATOM 814  O OG1 . THR A 1 106 ? -5.356  -1.700  13.957  1.00 90.17 106 A 1 
ATOM 815  C CG2 . THR A 1 106 ? -7.487  -2.542  13.379  1.00 89.13 106 A 1 
ATOM 816  N N   . GLN A 1 107 ? -7.174  0.883   16.300  1.00 95.24 107 A 1 
ATOM 817  C CA  . GLN A 1 107 ? -6.653  1.706   17.385  1.00 95.72 107 A 1 
ATOM 818  C C   . GLN A 1 107 ? -5.343  1.111   17.920  1.00 95.90 107 A 1 
ATOM 819  O O   . GLN A 1 107 ? -5.249  -0.099  18.102  1.00 93.83 107 A 1 
ATOM 820  C CB  . GLN A 1 107 ? -7.738  1.841   18.464  1.00 94.13 107 A 1 
ATOM 821  C CG  . GLN A 1 107 ? -7.340  2.843   19.555  1.00 88.70 107 A 1 
ATOM 822  C CD  . GLN A 1 107 ? -8.440  3.078   20.576  1.00 88.28 107 A 1 
ATOM 823  O OE1 . GLN A 1 107 ? -9.599  2.751   20.386  1.00 80.57 107 A 1 
ATOM 824  N NE2 . GLN A 1 107 ? -8.109  3.672   21.699  1.00 77.86 107 A 1 
ATOM 825  N N   . GLY A 1 108 ? -4.334  1.956   18.132  1.00 95.50 108 A 1 
ATOM 826  C CA  . GLY A 1 108 ? -3.103  1.599   18.837  1.00 95.31 108 A 1 
ATOM 827  C C   . GLY A 1 108 ? -3.275  1.711   20.353  1.00 95.94 108 A 1 
ATOM 828  O O   . GLY A 1 108 ? -4.303  2.183   20.841  1.00 95.07 108 A 1 
ATOM 829  N N   . ASN A 1 109 ? -2.271  1.293   21.105  1.00 96.50 109 A 1 
ATOM 830  C CA  . ASN A 1 109 ? -2.297  1.407   22.562  1.00 96.35 109 A 1 
ATOM 831  C C   . ASN A 1 109 ? -2.079  2.863   22.998  1.00 96.89 109 A 1 
ATOM 832  O O   . ASN A 1 109 ? -1.264  3.575   22.411  1.00 96.47 109 A 1 
ATOM 833  C CB  . ASN A 1 109 ? -1.243  0.470   23.172  1.00 94.94 109 A 1 
ATOM 834  C CG  . ASN A 1 109 ? -1.562  -1.003  22.981  1.00 87.12 109 A 1 
ATOM 835  O OD1 . ASN A 1 109 ? -2.697  -1.408  22.804  1.00 76.14 109 A 1 
ATOM 836  N ND2 . ASN A 1 109 ? -0.572  -1.859  23.036  1.00 79.53 109 A 1 
ATOM 837  N N   . SER A 1 110 ? -2.769  3.291   24.063  1.00 96.61 110 A 1 
ATOM 838  C CA  . SER A 1 110 ? -2.526  4.596   24.680  1.00 96.86 110 A 1 
ATOM 839  C C   . SER A 1 110 ? -1.310  4.531   25.610  1.00 97.16 110 A 1 
ATOM 840  O O   . SER A 1 110 ? -1.215  3.632   26.445  1.00 95.80 110 A 1 
ATOM 841  C CB  . SER A 1 110 ? -3.768  5.072   25.437  1.00 95.38 110 A 1 
ATOM 842  O OG  . SER A 1 110 ? -4.867  5.170   24.556  1.00 84.19 110 A 1 
ATOM 843  N N   . GLN A 1 111 ? -0.383  5.487   25.477  1.00 97.23 111 A 1 
ATOM 844  C CA  . GLN A 1 111 ? 0.782   5.651   26.345  1.00 97.02 111 A 1 
ATOM 845  C C   . GLN A 1 111 ? 0.670   6.959   27.124  1.00 97.40 111 A 1 
ATOM 846  O O   . GLN A 1 111 ? 0.313   7.985   26.559  1.00 96.86 111 A 1 
ATOM 847  C CB  . GLN A 1 111 ? 2.079   5.632   25.522  1.00 96.01 111 A 1 
ATOM 848  C CG  . GLN A 1 111 ? 2.381   4.251   24.930  1.00 89.96 111 A 1 
ATOM 849  C CD  . GLN A 1 111 ? 2.627   3.184   25.994  1.00 85.23 111 A 1 
ATOM 850  O OE1 . GLN A 1 111 ? 3.345   3.375   26.954  1.00 77.51 111 A 1 
ATOM 851  N NE2 . GLN A 1 111 ? 2.040   2.016   25.868  1.00 73.18 111 A 1 
ATOM 852  N N   . PHE A 1 112 ? 0.987   6.918   28.410  1.00 96.99 112 A 1 
ATOM 853  C CA  . PHE A 1 112 ? 0.976   8.093   29.276  1.00 97.13 112 A 1 
ATOM 854  C C   . PHE A 1 112 ? 2.250   8.920   29.074  1.00 96.81 112 A 1 
ATOM 855  O O   . PHE A 1 112 ? 3.344   8.354   29.066  1.00 95.85 112 A 1 
ATOM 856  C CB  . PHE A 1 112 ? 0.820   7.620   30.721  1.00 96.80 112 A 1 
ATOM 857  C CG  . PHE A 1 112 ? 0.720   8.741   31.726  1.00 96.05 112 A 1 
ATOM 858  C CD1 . PHE A 1 112 ? 1.786   8.992   32.607  1.00 92.71 112 A 1 
ATOM 859  C CD2 . PHE A 1 112 ? -0.449  9.516   31.797  1.00 93.39 112 A 1 
ATOM 860  C CE1 . PHE A 1 112 ? 1.663   9.998   33.570  1.00 92.13 112 A 1 
ATOM 861  C CE2 . PHE A 1 112 ? -0.565  10.523  32.760  1.00 92.50 112 A 1 
ATOM 862  C CZ  . PHE A 1 112 ? 0.486   10.761  33.654  1.00 92.74 112 A 1 
ATOM 863  N N   . THR A 1 113 ? 2.112   10.245  28.899  1.00 96.25 113 A 1 
ATOM 864  C CA  . THR A 1 113 ? 3.222   11.157  28.553  1.00 94.70 113 A 1 
ATOM 865  C C   . THR A 1 113 ? 3.447   12.291  29.554  1.00 92.75 113 A 1 
ATOM 866  O O   . THR A 1 113 ? 4.422   13.024  29.424  1.00 84.18 113 A 1 
ATOM 867  C CB  . THR A 1 113 ? 3.008   11.774  27.160  1.00 93.48 113 A 1 
ATOM 868  O OG1 . THR A 1 113 ? 1.779   12.452  27.139  1.00 85.44 113 A 1 
ATOM 869  C CG2 . THR A 1 113 ? 3.009   10.729  26.046  1.00 83.87 113 A 1 
ATOM 870  N N   . ASP A 1 114 ? 2.553   12.466  30.534  1.00 92.93 114 A 1 
ATOM 871  C CA  . ASP A 1 114 ? 2.552   13.576  31.506  1.00 92.57 114 A 1 
ATOM 872  C C   . ASP A 1 114 ? 2.423   14.998  30.919  1.00 93.34 114 A 1 
ATOM 873  O O   . ASP A 1 114 ? 2.241   15.961  31.671  1.00 90.29 114 A 1 
ATOM 874  C CB  . ASP A 1 114 ? 3.727   13.462  32.501  1.00 89.63 114 A 1 
ATOM 875  C CG  . ASP A 1 114 ? 3.381   12.654  33.750  1.00 82.26 114 A 1 
ATOM 876  O OD1 . ASP A 1 114 ? 2.268   12.867  34.284  1.00 76.98 114 A 1 
ATOM 877  O OD2 . ASP A 1 114 ? 4.247   11.880  34.216  1.00 77.26 114 A 1 
ATOM 878  N N   . ASN A 1 115 ? 2.447   15.167  29.599  1.00 95.51 115 A 1 
ATOM 879  C CA  . ASN A 1 115 ? 2.243   16.465  28.965  1.00 95.64 115 A 1 
ATOM 880  C C   . ASN A 1 115 ? 0.746   16.831  28.944  1.00 96.38 115 A 1 
ATOM 881  O O   . ASN A 1 115 ? -0.099  16.066  28.488  1.00 95.69 115 A 1 
ATOM 882  C CB  . ASN A 1 115 ? 2.882   16.448  27.570  1.00 94.46 115 A 1 
ATOM 883  C CG  . ASN A 1 115 ? 2.756   17.763  26.825  1.00 92.00 115 A 1 
ATOM 884  O OD1 . ASN A 1 115 ? 2.359   18.792  27.363  1.00 85.02 115 A 1 
ATOM 885  N ND2 . ASN A 1 115 ? 3.076   17.765  25.554  1.00 85.36 115 A 1 
ATOM 886  N N   . ALA A 1 116 ? 0.416   18.034  29.425  1.00 96.59 116 A 1 
ATOM 887  C CA  . ALA A 1 116 ? -0.968  18.498  29.523  1.00 96.77 116 A 1 
ATOM 888  C C   . ALA A 1 116 ? -1.645  18.718  28.159  1.00 97.25 116 A 1 
ATOM 889  O O   . ALA A 1 116 ? -2.874  18.731  28.096  1.00 96.08 116 A 1 
ATOM 890  C CB  . ALA A 1 116 ? -0.988  19.779  30.361  1.00 95.73 116 A 1 
ATOM 891  N N   . LEU A 1 117 ? -0.864  18.904  27.087  1.00 96.63 117 A 1 
ATOM 892  C CA  . LEU A 1 117 ? -1.376  19.117  25.728  1.00 97.19 117 A 1 
ATOM 893  C C   . LEU A 1 117 ? -1.504  17.821  24.917  1.00 97.54 117 A 1 
ATOM 894  O O   . LEU A 1 117 ? -2.094  17.842  23.841  1.00 96.78 117 A 1 
ATOM 895  C CB  . LEU A 1 117 ? -0.492  20.143  25.001  1.00 96.74 117 A 1 
ATOM 896  C CG  . LEU A 1 117 ? -0.466  21.532  25.663  1.00 95.82 117 A 1 
ATOM 897  C CD1 . LEU A 1 117 ? 0.453   22.458  24.871  1.00 92.45 117 A 1 
ATOM 898  C CD2 . LEU A 1 117 ? -1.855  22.172  25.717  1.00 92.21 117 A 1 
ATOM 899  N N   . ASP A 1 118 ? -0.975  16.714  25.430  1.00 97.40 118 A 1 
ATOM 900  C CA  . ASP A 1 118 ? -1.069  15.435  24.741  1.00 97.64 118 A 1 
ATOM 901  C C   . ASP A 1 118 ? -2.464  14.835  24.894  1.00 97.94 118 A 1 
ATOM 902  O O   . ASP A 1 118 ? -3.055  14.834  25.978  1.00 97.38 118 A 1 
ATOM 903  C CB  . ASP A 1 118 ? 0.012   14.465  25.231  1.00 96.85 118 A 1 
ATOM 904  C CG  . ASP A 1 118 ? 1.422   14.815  24.749  1.00 95.67 118 A 1 
ATOM 905  O OD1 . ASP A 1 118 ? 1.585   15.710  23.886  1.00 92.77 118 A 1 
ATOM 906  O OD2 . ASP A 1 118 ? 2.364   14.162  25.241  1.00 91.82 118 A 1 
ATOM 907  N N   . VAL A 1 119 ? -2.994  14.313  23.786  1.00 97.50 119 A 1 
ATOM 908  C CA  . VAL A 1 119 ? -4.356  13.782  23.721  1.00 97.68 119 A 1 
ATOM 909  C C   . VAL A 1 119 ? -4.398  12.508  22.885  1.00 97.96 119 A 1 
ATOM 910  O O   . VAL A 1 119 ? -4.091  12.522  21.696  1.00 97.03 119 A 1 
ATOM 911  C CB  . VAL A 1 119 ? -5.334  14.830  23.157  1.00 96.50 119 A 1 
ATOM 912  C CG1 . VAL A 1 119 ? -6.765  14.304  23.187  1.00 91.47 119 A 1 
ATOM 913  C CG2 . VAL A 1 119 ? -5.337  16.127  23.968  1.00 89.96 119 A 1 
ATOM 914  N N   . ALA A 1 120 ? -4.854  11.413  23.473  1.00 97.50 120 A 1 
ATOM 915  C CA  . ALA A 1 120 ? -5.163  10.192  22.735  1.00 97.47 120 A 1 
ATOM 916  C C   . ALA A 1 120 ? -6.651  10.134  22.374  1.00 97.56 120 A 1 
ATOM 917  O O   . ALA A 1 120 ? -7.512  10.568  23.135  1.00 96.95 120 A 1 
ATOM 918  C CB  . ALA A 1 120 ? -4.725  8.969   23.544  1.00 96.94 120 A 1 
ATOM 919  N N   . ILE A 1 121 ? -6.960  9.562   21.217  1.00 97.30 121 A 1 
ATOM 920  C CA  . ILE A 1 121 ? -8.337  9.329   20.767  1.00 97.25 121 A 1 
ATOM 921  C C   . ILE A 1 121 ? -8.711  7.881   21.076  1.00 97.23 121 A 1 
ATOM 922  O O   . ILE A 1 121 ? -8.165  6.957   20.468  1.00 96.50 121 A 1 
ATOM 923  C CB  . ILE A 1 121 ? -8.508  9.623   19.260  1.00 96.75 121 A 1 
ATOM 924  C CG1 . ILE A 1 121 ? -7.967  11.007  18.845  1.00 95.65 121 A 1 
ATOM 925  C CG2 . ILE A 1 121 ? -9.995  9.489   18.878  1.00 94.98 121 A 1 
ATOM 926  C CD1 . ILE A 1 121 ? -7.808  11.123  17.325  1.00 92.57 121 A 1 
ATOM 927  N N   . ASN A 1 122 ? -9.688  7.686   21.953  1.00 97.09 122 A 1 
ATOM 928  C CA  . ASN A 1 122 ? -10.295 6.387   22.197  1.00 96.82 122 A 1 
ATOM 929  C C   . ASN A 1 122 ? -11.534 6.219   21.300  1.00 96.72 122 A 1 
ATOM 930  O O   . ASN A 1 122 ? -12.651 6.560   21.691  1.00 94.49 122 A 1 
ATOM 931  C CB  . ASN A 1 122 ? -10.568 6.258   23.701  1.00 95.74 122 A 1 
ATOM 932  C CG  . ASN A 1 122 ? -10.948 4.849   24.102  1.00 92.15 122 A 1 
ATOM 933  O OD1 . ASN A 1 122 ? -11.283 3.994   23.299  1.00 81.08 122 A 1 
ATOM 934  N ND2 . ASN A 1 122 ? -10.890 4.567   25.381  1.00 82.39 122 A 1 
ATOM 935  N N   . GLY A 1 123 ? -11.322 5.766   20.054  1.00 95.88 123 A 1 
ATOM 936  C CA  . GLY A 1 123 ? -12.363 5.616   19.033  1.00 95.47 123 A 1 
ATOM 937  C C   . GLY A 1 123 ? -11.844 5.724   17.603  1.00 95.90 123 A 1 
ATOM 938  O O   . GLY A 1 123 ? -10.653 5.560   17.352  1.00 94.81 123 A 1 
ATOM 939  N N   . HIS A 1 124 ? -12.722 5.990   16.636  1.00 95.88 124 A 1 
ATOM 940  C CA  . HIS A 1 124 ? -12.396 5.976   15.197  1.00 95.30 124 A 1 
ATOM 941  C C   . HIS A 1 124 ? -12.126 7.359   14.585  1.00 95.98 124 A 1 
ATOM 942  O O   . HIS A 1 124 ? -11.796 7.444   13.400  1.00 93.54 124 A 1 
ATOM 943  C CB  . HIS A 1 124 ? -13.510 5.243   14.433  1.00 92.86 124 A 1 
ATOM 944  C CG  . HIS A 1 124 ? -13.684 3.813   14.879  1.00 89.50 124 A 1 
ATOM 945  N ND1 . HIS A 1 124 ? -14.510 3.372   15.886  1.00 73.39 124 A 1 
ATOM 946  C CD2 . HIS A 1 124 ? -13.027 2.713   14.390  1.00 74.48 124 A 1 
ATOM 947  C CE1 . HIS A 1 124 ? -14.350 2.043   15.998  1.00 70.77 124 A 1 
ATOM 948  N NE2 . HIS A 1 124 ? -13.459 1.600   15.106  1.00 75.99 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? -12.251 8.440   15.363  1.00 96.06 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? -12.047 9.808   14.893  1.00 96.33 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? -10.582 10.148  14.603  1.00 96.80 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? -9.659  9.429   14.990  1.00 96.16 125 A 1 
ATOM 953  N N   . PHE A 1 126 ? -10.381 11.267  13.931  1.00 97.31 126 A 1 
ATOM 954  C CA  . PHE A 1 126 ? -9.094  11.873  13.611  1.00 97.56 126 A 1 
ATOM 955  C C   . PHE A 1 126 ? -9.078  13.322  14.084  1.00 97.87 126 A 1 
ATOM 956  O O   . PHE A 1 126 ? -10.076 14.034  13.943  1.00 97.53 126 A 1 
ATOM 957  C CB  . PHE A 1 126 ? -8.833  11.804  12.102  1.00 97.11 126 A 1 
ATOM 958  C CG  . PHE A 1 126 ? -8.724  10.400  11.541  1.00 97.15 126 A 1 
ATOM 959  C CD1 . PHE A 1 126 ? -7.457  9.821   11.335  1.00 95.54 126 A 1 
ATOM 960  C CD2 . PHE A 1 126 ? -9.883  9.669   11.227  1.00 95.65 126 A 1 
ATOM 961  C CE1 . PHE A 1 126 ? -7.356  8.520   10.819  1.00 95.15 126 A 1 
ATOM 962  C CE2 . PHE A 1 126 ? -9.779  8.363   10.718  1.00 95.13 126 A 1 
ATOM 963  C CZ  . PHE A 1 126 ? -8.518  7.793   10.511  1.00 95.45 126 A 1 
ATOM 964  N N   . LEU A 1 127 ? -7.935  13.772  14.590  1.00 97.47 127 A 1 
ATOM 965  C CA  . LEU A 1 127 ? -7.683  15.178  14.874  1.00 97.62 127 A 1 
ATOM 966  C C   . LEU A 1 127 ? -7.487  15.923  13.556  1.00 97.79 127 A 1 
ATOM 967  O O   . LEU A 1 127 ? -6.869  15.393  12.630  1.00 97.40 127 A 1 
ATOM 968  C CB  . LEU A 1 127 ? -6.452  15.313  15.782  1.00 97.36 127 A 1 
ATOM 969  C CG  . LEU A 1 127 ? -6.656  14.686  17.172  1.00 96.75 127 A 1 
ATOM 970  C CD1 . LEU A 1 127 ? -5.323  14.436  17.846  1.00 94.37 127 A 1 
ATOM 971  C CD2 . LEU A 1 127 ? -7.503  15.583  18.076  1.00 93.90 127 A 1 
ATOM 972  N N   . GLN A 1 128 ? -8.009  17.136  13.482  1.00 97.85 128 A 1 
ATOM 973  C CA  . GLN A 1 128 ? -7.922  17.999  12.309  1.00 98.01 128 A 1 
ATOM 974  C C   . GLN A 1 128 ? -6.787  18.996  12.499  1.00 97.98 128 A 1 
ATOM 975  O O   . GLN A 1 128 ? -6.695  19.645  13.536  1.00 97.33 128 A 1 
ATOM 976  C CB  . GLN A 1 128 ? -9.263  18.706  12.086  1.00 97.49 128 A 1 
ATOM 977  C CG  . GLN A 1 128 ? -10.388 17.719  11.765  1.00 95.75 128 A 1 
ATOM 978  C CD  . GLN A 1 128 ? -11.738 18.419  11.662  1.00 95.20 128 A 1 
ATOM 979  O OE1 . GLN A 1 128 ? -12.078 19.010  10.660  1.00 87.06 128 A 1 
ATOM 980  N NE2 . GLN A 1 128 ? -12.559 18.361  12.685  1.00 85.91 128 A 1 
ATOM 981  N N   . ILE A 1 129 ? -5.935  19.134  11.490  1.00 97.42 129 A 1 
ATOM 982  C CA  . ILE A 1 129 ? -4.830  20.091  11.478  1.00 97.08 129 A 1 
ATOM 983  C C   . ILE A 1 129 ? -4.873  20.909  10.198  1.00 97.59 129 A 1 
ATOM 984  O O   . ILE A 1 129 ? -5.296  20.419  9.149   1.00 96.87 129 A 1 
ATOM 985  C CB  . ILE A 1 129 ? -3.464  19.397  11.662  1.00 94.90 129 A 1 
ATOM 986  C CG1 . ILE A 1 129 ? -3.201  18.358  10.557  1.00 86.48 129 A 1 
ATOM 987  C CG2 . ILE A 1 129 ? -3.360  18.757  13.055  1.00 79.68 129 A 1 
ATOM 988  C CD1 . ILE A 1 129 ? -1.729  18.019  10.421  1.00 78.95 129 A 1 
ATOM 989  N N   . LEU A 1 130 ? -4.423  22.158  10.270  1.00 97.51 130 A 1 
ATOM 990  C CA  . LEU A 1 130 ? -4.355  23.041  9.113   1.00 97.41 130 A 1 
ATOM 991  C C   . LEU A 1 130 ? -2.938  23.033  8.535   1.00 97.31 130 A 1 
ATOM 992  O O   . LEU A 1 130 ? -1.976  23.366  9.224   1.00 96.52 130 A 1 
ATOM 993  C CB  . LEU A 1 130 ? -4.822  24.442  9.538   1.00 96.99 130 A 1 
ATOM 994  C CG  . LEU A 1 130 ? -5.008  25.415  8.363   1.00 94.69 130 A 1 
ATOM 995  C CD1 . LEU A 1 130 ? -6.178  25.005  7.462   1.00 88.50 130 A 1 
ATOM 996  C CD2 . LEU A 1 130 ? -5.304  26.812  8.911   1.00 89.05 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -2.807  22.665  7.266   1.00 97.15 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -1.549  22.749  6.527   1.00 96.97 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -1.291  24.188  6.036   1.00 97.07 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? -2.227  24.978  5.900   1.00 96.52 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -1.565  21.737  5.372   1.00 96.46 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -1.593  20.256  5.791   1.00 95.62 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -1.601  19.380  4.535   1.00 92.91 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? -0.373  19.855  6.626   1.00 92.70 131 A 1 
ATOM 1005 N N   . PRO A 1 132 ? -0.029  24.542  5.700   1.00 96.37 132 A 1 
ATOM 1006 C CA  . PRO A 1 132 ? 0.318   25.885  5.223   1.00 96.06 132 A 1 
ATOM 1007 C C   . PRO A 1 132 ? -0.364  26.296  3.915   1.00 96.49 132 A 1 
ATOM 1008 O O   . PRO A 1 132 ? -0.453  27.484  3.616   1.00 95.05 132 A 1 
ATOM 1009 C CB  . PRO A 1 132 ? 1.840   25.866  5.037   1.00 94.56 132 A 1 
ATOM 1010 C CG  . PRO A 1 132 ? 2.307   24.756  5.966   1.00 92.07 132 A 1 
ATOM 1011 C CD  . PRO A 1 132 ? 1.171   23.749  5.895   1.00 95.04 132 A 1 
ATOM 1012 N N   . ASP A 1 133 ? -0.822  25.330  3.120   1.00 96.63 133 A 1 
ATOM 1013 C CA  . ASP A 1 133 ? -1.568  25.543  1.878   1.00 96.53 133 A 1 
ATOM 1014 C C   . ASP A 1 133 ? -3.070  25.805  2.102   1.00 97.04 133 A 1 
ATOM 1015 O O   . ASP A 1 133 ? -3.810  26.020  1.142   1.00 95.76 133 A 1 
ATOM 1016 C CB  . ASP A 1 133 ? -1.328  24.349  0.941   1.00 95.07 133 A 1 
ATOM 1017 C CG  . ASP A 1 133 ? -1.895  23.022  1.457   1.00 91.13 133 A 1 
ATOM 1018 O OD1 . ASP A 1 133 ? -2.428  22.995  2.586   1.00 85.81 133 A 1 
ATOM 1019 O OD2 . ASP A 1 133 ? -1.781  22.018  0.724   1.00 86.86 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? -3.523  25.801  3.356   1.00 96.43 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? -4.919  25.985  3.734   1.00 96.63 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? -5.769  24.715  3.657   1.00 97.14 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? -6.962  24.780  3.950   1.00 96.13 134 A 1 
ATOM 1024 N N   . THR A 1 135 ? -5.188  23.568  3.284   1.00 97.22 135 A 1 
ATOM 1025 C CA  . THR A 1 135 ? -5.905  22.288  3.305   1.00 96.97 135 A 1 
ATOM 1026 C C   . THR A 1 135 ? -5.962  21.712  4.720   1.00 97.26 135 A 1 
ATOM 1027 O O   . THR A 1 135 ? -5.066  21.915  5.539   1.00 96.57 135 A 1 
ATOM 1028 C CB  . THR A 1 135 ? -5.349  21.259  2.308   1.00 96.04 135 A 1 
ATOM 1029 O OG1 . THR A 1 135 ? -4.056  20.836  2.637   1.00 88.35 135 A 1 
ATOM 1030 C CG2 . THR A 1 135 ? -5.352  21.779  0.872   1.00 86.51 135 A 1 
ATOM 1031 N N   . THR A 1 136 ? -7.048  20.997  5.022   1.00 97.30 136 A 1 
ATOM 1032 C CA  . THR A 1 136 ? -7.179  20.290  6.296   1.00 97.50 136 A 1 
ATOM 1033 C C   . THR A 1 136 ? -6.606  18.889  6.150   1.00 97.60 136 A 1 
ATOM 1034 O O   . THR A 1 136 ? -7.045  18.114  5.297   1.00 96.82 136 A 1 
ATOM 1035 C CB  . THR A 1 136 ? -8.633  20.237  6.780   1.00 97.02 136 A 1 
ATOM 1036 O OG1 . THR A 1 136 ? -9.158  21.543  6.852   1.00 91.72 136 A 1 
ATOM 1037 C CG2 . THR A 1 136 ? -8.757  19.643  8.181   1.00 91.43 136 A 1 
ATOM 1038 N N   . ALA A 1 137 ? -5.636  18.551  6.990   1.00 97.48 137 A 1 
ATOM 1039 C CA  . ALA A 1 137 ? -5.125  17.201  7.125   1.00 97.45 137 A 1 
ATOM 1040 C C   . ALA A 1 137 ? -5.626  16.562  8.426   1.00 97.81 137 A 1 
ATOM 1041 O O   . ALA A 1 137 ? -6.036  17.239  9.368   1.00 97.41 137 A 1 
ATOM 1042 C CB  . ALA A 1 137 ? -3.601  17.214  7.020   1.00 96.72 137 A 1 
ATOM 1043 N N   . TYR A 1 138 ? -5.561  15.248  8.469   1.00 97.66 138 A 1 
ATOM 1044 C CA  . TYR A 1 138 ? -6.079  14.434  9.555   1.00 97.65 138 A 1 
ATOM 1045 C C   . TYR A 1 138 ? -4.959  13.607  10.169  1.00 97.43 138 A 1 
ATOM 1046 O O   . TYR A 1 138 ? -4.132  13.045  9.457   1.00 96.70 138 A 1 
ATOM 1047 C CB  . TYR A 1 138 ? -7.225  13.562  9.034   1.00 97.56 138 A 1 
ATOM 1048 C CG  . TYR A 1 138 ? -8.318  14.376  8.370   1.00 97.67 138 A 1 
ATOM 1049 C CD1 . TYR A 1 138 ? -9.273  15.040  9.160   1.00 96.56 138 A 1 
ATOM 1050 C CD2 . TYR A 1 138 ? -8.312  14.562  6.971   1.00 96.71 138 A 1 
ATOM 1051 C CE1 . TYR A 1 138 ? -10.210 15.902  8.564   1.00 96.43 138 A 1 
ATOM 1052 C CE2 . TYR A 1 138 ? -9.245  15.427  6.371   1.00 96.19 138 A 1 
ATOM 1053 C CZ  . TYR A 1 138 ? -10.185 16.106  7.172   1.00 96.47 138 A 1 
ATOM 1054 O OH  . TYR A 1 138 ? -11.054 16.979  6.607   1.00 95.39 138 A 1 
ATOM 1055 N N   . THR A 1 139 ? -4.928  13.509  11.483  1.00 97.25 139 A 1 
ATOM 1056 C CA  . THR A 1 139 ? -3.919  12.719  12.188  1.00 97.15 139 A 1 
ATOM 1057 C C   . THR A 1 139 ? -4.515  11.990  13.383  1.00 97.14 139 A 1 
ATOM 1058 O O   . THR A 1 139 ? -5.545  12.384  13.928  1.00 96.47 139 A 1 
ATOM 1059 C CB  . THR A 1 139 ? -2.714  13.581  12.594  1.00 96.55 139 A 1 
ATOM 1060 O OG1 . THR A 1 139 ? -1.685  12.749  13.077  1.00 93.23 139 A 1 
ATOM 1061 C CG2 . THR A 1 139 ? -3.025  14.622  13.670  1.00 93.67 139 A 1 
ATOM 1062 N N   . ARG A 1 140 ? -3.850  10.918  13.795  1.00 95.93 140 A 1 
ATOM 1063 C CA  . ARG A 1 140 ? -4.087  10.255  15.078  1.00 95.59 140 A 1 
ATOM 1064 C C   . ARG A 1 140 ? -2.961  10.489  16.080  1.00 95.91 140 A 1 
ATOM 1065 O O   . ARG A 1 140 ? -3.064  10.033  17.214  1.00 94.46 140 A 1 
ATOM 1066 C CB  . ARG A 1 140 ? -4.358  8.769   14.864  1.00 94.56 140 A 1 
ATOM 1067 C CG  . ARG A 1 140 ? -5.768  8.558   14.315  1.00 91.74 140 A 1 
ATOM 1068 C CD  . ARG A 1 140 ? -6.146  7.088   14.440  1.00 91.24 140 A 1 
ATOM 1069 N NE  . ARG A 1 140 ? -7.573  6.928   14.709  1.00 88.46 140 A 1 
ATOM 1070 C CZ  . ARG A 1 140 ? -8.125  6.384   15.774  1.00 91.03 140 A 1 
ATOM 1071 N NH1 . ARG A 1 140 ? -7.436  5.841   16.731  1.00 80.65 140 A 1 
ATOM 1072 N NH2 . ARG A 1 140 ? -9.417  6.370   15.901  1.00 82.76 140 A 1 
ATOM 1073 N N   . ASN A 1 141 ? -1.917  11.203  15.675  1.00 96.33 141 A 1 
ATOM 1074 C CA  . ASN A 1 141 ? -0.891  11.660  16.593  1.00 96.17 141 A 1 
ATOM 1075 C C   . ASN A 1 141 ? -1.417  12.879  17.359  1.00 96.56 141 A 1 
ATOM 1076 O O   . ASN A 1 141 ? -1.555  13.954  16.787  1.00 95.60 141 A 1 
ATOM 1077 C CB  . ASN A 1 141 ? 0.404   11.955  15.826  1.00 94.72 141 A 1 
ATOM 1078 C CG  . ASN A 1 141 ? 1.544   12.270  16.769  1.00 91.83 141 A 1 
ATOM 1079 O OD1 . ASN A 1 141 ? 1.421   12.178  17.977  1.00 86.40 141 A 1 
ATOM 1080 N ND2 . ASN A 1 141 ? 2.693   12.632  16.254  1.00 86.55 141 A 1 
ATOM 1081 N N   . GLY A 1 142 ? -1.734  12.685  18.630  1.00 95.64 142 A 1 
ATOM 1082 C CA  . GLY A 1 142 ? -2.203  13.742  19.520  1.00 96.14 142 A 1 
ATOM 1083 C C   . GLY A 1 142 ? -1.103  14.353  20.381  1.00 96.83 142 A 1 
ATOM 1084 O O   . GLY A 1 142 ? -1.422  14.920  21.419  1.00 95.76 142 A 1 
ATOM 1085 N N   . SER A 1 143 ? 0.169   14.235  19.989  1.00 96.68 143 A 1 
ATOM 1086 C CA  . SER A 1 143 ? 1.258   14.947  20.654  1.00 96.45 143 A 1 
ATOM 1087 C C   . SER A 1 143 ? 1.237   16.405  20.209  1.00 96.68 143 A 1 
ATOM 1088 O O   . SER A 1 143 ? 1.491   16.699  19.041  1.00 95.22 143 A 1 
ATOM 1089 C CB  . SER A 1 143 ? 2.606   14.296  20.352  1.00 94.99 143 A 1 
ATOM 1090 O OG  . SER A 1 143 ? 3.626   14.899  21.119  1.00 88.47 143 A 1 
ATOM 1091 N N   . PHE A 1 144 ? 0.901   17.305  21.120  1.00 96.77 144 A 1 
ATOM 1092 C CA  . PHE A 1 144 ? 0.791   18.733  20.853  1.00 96.94 144 A 1 
ATOM 1093 C C   . PHE A 1 144 ? 1.754   19.551  21.709  1.00 97.04 144 A 1 
ATOM 1094 O O   . PHE A 1 144 ? 2.153   19.171  22.813  1.00 96.15 144 A 1 
ATOM 1095 C CB  . PHE A 1 144 ? -0.656  19.197  21.033  1.00 96.62 144 A 1 
ATOM 1096 C CG  . PHE A 1 144 ? -1.626  18.649  20.004  1.00 96.66 144 A 1 
ATOM 1097 C CD1 . PHE A 1 144 ? -1.479  18.984  18.647  1.00 94.69 144 A 1 
ATOM 1098 C CD2 . PHE A 1 144 ? -2.675  17.806  20.407  1.00 94.83 144 A 1 
ATOM 1099 C CE1 . PHE A 1 144 ? -2.370  18.474  17.692  1.00 94.17 144 A 1 
ATOM 1100 C CE2 . PHE A 1 144 ? -3.568  17.297  19.451  1.00 94.12 144 A 1 
ATOM 1101 C CZ  . PHE A 1 144 ? -3.414  17.630  18.096  1.00 94.37 144 A 1 
ATOM 1102 N N   . GLN A 1 145 ? 2.101   20.730  21.177  1.00 97.14 145 A 1 
ATOM 1103 C CA  . GLN A 1 145 ? 2.957   21.716  21.824  1.00 96.94 145 A 1 
ATOM 1104 C C   . GLN A 1 145 ? 2.320   23.100  21.727  1.00 97.32 145 A 1 
ATOM 1105 O O   . GLN A 1 145 ? 1.469   23.354  20.876  1.00 96.59 145 A 1 
ATOM 1106 C CB  . GLN A 1 145 ? 4.359   21.681  21.194  1.00 95.13 145 A 1 
ATOM 1107 C CG  . GLN A 1 145 ? 5.030   20.311  21.397  1.00 89.40 145 A 1 
ATOM 1108 C CD  . GLN A 1 145 ? 6.448   20.242  20.839  1.00 88.22 145 A 1 
ATOM 1109 O OE1 . GLN A 1 145 ? 7.022   21.197  20.350  1.00 80.46 145 A 1 
ATOM 1110 N NE2 . GLN A 1 145 ? 7.081   19.097  20.906  1.00 76.15 145 A 1 
ATOM 1111 N N   . LYS A 1 146 ? 2.731   24.005  22.608  1.00 96.61 146 A 1 
ATOM 1112 C CA  . LYS A 1 146 ? 2.360   25.416  22.557  1.00 96.71 146 A 1 
ATOM 1113 C C   . LYS A 1 146 ? 3.395   26.172  21.726  1.00 96.86 146 A 1 
ATOM 1114 O O   . LYS A 1 146 ? 4.586   26.061  22.004  1.00 95.63 146 A 1 
ATOM 1115 C CB  . LYS A 1 146 ? 2.214   25.947  23.995  1.00 95.13 146 A 1 
ATOM 1116 C CG  . LYS A 1 146 ? 1.777   27.411  24.039  1.00 92.13 146 A 1 
ATOM 1117 C CD  . LYS A 1 146 ? 1.572   27.910  25.475  1.00 91.19 146 A 1 
ATOM 1118 C CE  . LYS A 1 146 ? 1.319   29.420  25.441  1.00 83.52 146 A 1 
ATOM 1119 N NZ  . LYS A 1 146 ? 0.894   29.980  26.740  1.00 80.31 146 A 1 
ATOM 1120 N N   . ASP A 1 147 ? 2.946   26.932  20.733  1.00 96.78 147 A 1 
ATOM 1121 C CA  . ASP A 1 147 ? 3.816   27.833  19.973  1.00 96.54 147 A 1 
ATOM 1122 C C   . ASP A 1 147 ? 4.097   29.145  20.737  1.00 96.91 147 A 1 
ATOM 1123 O O   . ASP A 1 147 ? 3.541   29.422  21.808  1.00 95.80 147 A 1 
ATOM 1124 C CB  . ASP A 1 147 ? 3.266   28.044  18.540  1.00 95.16 147 A 1 
ATOM 1125 C CG  . ASP A 1 147 ? 2.071   28.999  18.417  1.00 93.46 147 A 1 
ATOM 1126 O OD1 . ASP A 1 147 ? 1.685   29.628  19.419  1.00 86.42 147 A 1 
ATOM 1127 O OD2 . ASP A 1 147 ? 1.548   29.175  17.297  1.00 88.41 147 A 1 
ATOM 1128 N N   . ASN A 1 148 ? 4.961   29.996  20.165  1.00 96.40 148 A 1 
ATOM 1129 C CA  . ASN A 1 148 ? 5.297   31.305  20.737  1.00 96.27 148 A 1 
ATOM 1130 C C   . ASN A 1 148 ? 4.108   32.281  20.775  1.00 96.51 148 A 1 
ATOM 1131 O O   . ASN A 1 148 ? 4.171   33.293  21.468  1.00 94.98 148 A 1 
ATOM 1132 C CB  . ASN A 1 148 ? 6.445   31.917  19.916  1.00 95.07 148 A 1 
ATOM 1133 C CG  . ASN A 1 148 ? 7.764   31.179  20.059  1.00 86.33 148 A 1 
ATOM 1134 O OD1 . ASN A 1 148 ? 8.019   30.440  20.988  1.00 73.56 148 A 1 
ATOM 1135 N ND2 . ASN A 1 148 ? 8.670   31.371  19.131  1.00 76.83 148 A 1 
ATOM 1136 N N   . GLN A 1 149 ? 3.043   32.008  20.020  1.00 96.53 149 A 1 
ATOM 1137 C CA  . GLN A 1 149 ? 1.819   32.812  19.953  1.00 96.45 149 A 1 
ATOM 1138 C C   . GLN A 1 149 ? 0.708   32.255  20.855  1.00 96.65 149 A 1 
ATOM 1139 O O   . GLN A 1 149 ? -0.354  32.854  20.969  1.00 94.91 149 A 1 
ATOM 1140 C CB  . GLN A 1 149 ? 1.362   32.906  18.492  1.00 95.55 149 A 1 
ATOM 1141 C CG  . GLN A 1 149 ? 2.379   33.657  17.615  1.00 91.37 149 A 1 
ATOM 1142 C CD  . GLN A 1 149 ? 1.959   33.724  16.144  1.00 84.76 149 A 1 
ATOM 1143 O OE1 . GLN A 1 149 ? 1.189   32.935  15.623  1.00 77.71 149 A 1 
ATOM 1144 N NE2 . GLN A 1 149 ? 2.459   34.682  15.394  1.00 74.37 149 A 1 
ATOM 1145 N N   . GLY A 1 150 ? 0.965   31.122  21.511  1.00 96.10 150 A 1 
ATOM 1146 C CA  . GLY A 1 150 ? 0.023   30.445  22.395  1.00 96.33 150 A 1 
ATOM 1147 C C   . GLY A 1 150 ? -0.885  29.435  21.695  1.00 97.06 150 A 1 
ATOM 1148 O O   . GLY A 1 150 ? -1.752  28.882  22.370  1.00 95.99 150 A 1 
ATOM 1149 N N   . ASN A 1 151 ? -0.718  29.168  20.396  1.00 97.07 151 A 1 
ATOM 1150 C CA  . ASN A 1 151 ? -1.569  28.206  19.699  1.00 97.14 151 A 1 
ATOM 1151 C C   . ASN A 1 151 ? -1.128  26.771  19.990  1.00 97.42 151 A 1 
ATOM 1152 O O   . ASN A 1 151 ? 0.054   26.490  20.189  1.00 96.61 151 A 1 
ATOM 1153 C CB  . ASN A 1 151 ? -1.598  28.479  18.188  1.00 96.51 151 A 1 
ATOM 1154 C CG  . ASN A 1 151 ? -1.887  29.922  17.855  1.00 94.96 151 A 1 
ATOM 1155 O OD1 . ASN A 1 151 ? -2.921  30.475  18.206  1.00 86.52 151 A 1 
ATOM 1156 N ND2 . ASN A 1 151 ? -0.968  30.581  17.192  1.00 86.82 151 A 1 
ATOM 1157 N N   . ILE A 1 152 ? -2.090  25.854  19.959  1.00 96.94 152 A 1 
ATOM 1158 C CA  . ILE A 1 152 ? -1.820  24.416  20.016  1.00 97.19 152 A 1 
ATOM 1159 C C   . ILE A 1 152 ? -1.378  23.955  18.627  1.00 97.41 152 A 1 
ATOM 1160 O O   . ILE A 1 152 ? -2.150  24.030  17.670  1.00 96.76 152 A 1 
ATOM 1161 C CB  . ILE A 1 152 ? -3.047  23.632  20.532  1.00 96.75 152 A 1 
ATOM 1162 C CG1 . ILE A 1 152 ? -3.458  24.126  21.939  1.00 95.48 152 A 1 
ATOM 1163 C CG2 . ILE A 1 152 ? -2.720  22.127  20.554  1.00 94.95 152 A 1 
ATOM 1164 C CD1 . ILE A 1 152 ? -4.660  23.385  22.554  1.00 93.02 152 A 1 
ATOM 1165 N N   . VAL A 1 153 ? -0.143  23.463  18.522  1.00 97.48 153 A 1 
ATOM 1166 C CA  . VAL A 1 153 ? 0.474   23.000  17.274  1.00 97.56 153 A 1 
ATOM 1167 C C   . VAL A 1 153 ? 1.006   21.577  17.412  1.00 97.45 153 A 1 
ATOM 1168 O O   . VAL A 1 153 ? 1.353   21.122  18.508  1.00 96.75 153 A 1 
ATOM 1169 C CB  . VAL A 1 153 ? 1.580   23.959  16.780  1.00 97.09 153 A 1 
ATOM 1170 C CG1 . VAL A 1 153 ? 1.023   25.353  16.479  1.00 95.20 153 A 1 
ATOM 1171 C CG2 . VAL A 1 153 ? 2.751   24.102  17.762  1.00 94.38 153 A 1 
ATOM 1172 N N   . THR A 1 154 ? 1.086   20.867  16.284  1.00 96.69 154 A 1 
ATOM 1173 C CA  . THR A 1 154 ? 1.821   19.595  16.190  1.00 96.14 154 A 1 
ATOM 1174 C C   . THR A 1 154 ? 3.330   19.830  16.369  1.00 95.85 154 A 1 
ATOM 1175 O O   . THR A 1 154 ? 3.794   20.963  16.205  1.00 95.23 154 A 1 
ATOM 1176 C CB  . THR A 1 154 ? 1.562   18.899  14.843  1.00 95.63 154 A 1 
ATOM 1177 O OG1 . THR A 1 154 ? 2.001   19.696  13.774  1.00 92.86 154 A 1 
ATOM 1178 C CG2 . THR A 1 154 ? 0.078   18.590  14.617  1.00 92.33 154 A 1 
ATOM 1179 N N   . PRO A 1 155 ? 4.137   18.785  16.623  1.00 95.45 155 A 1 
ATOM 1180 C CA  . PRO A 1 155 ? 5.600   18.912  16.656  1.00 94.53 155 A 1 
ATOM 1181 C C   . PRO A 1 155 ? 6.207   19.503  15.375  1.00 94.69 155 A 1 
ATOM 1182 O O   . PRO A 1 155 ? 7.250   20.149  15.434  1.00 92.97 155 A 1 
ATOM 1183 C CB  . PRO A 1 155 ? 6.120   17.489  16.900  1.00 92.97 155 A 1 
ATOM 1184 C CG  . PRO A 1 155 ? 4.963   16.809  17.627  1.00 90.28 155 A 1 
ATOM 1185 C CD  . PRO A 1 155 ? 3.734   17.433  16.973  1.00 93.72 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? 5.530   19.329  14.236  1.00 95.08 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? 5.919   19.889  12.934  1.00 94.61 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? 5.488   21.367  12.751  1.00 95.55 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? 5.745   21.964  11.705  1.00 94.05 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? 5.346   19.004  11.813  1.00 92.78 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? 5.831   17.550  11.857  1.00 88.90 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? 7.043   17.323  12.038  1.00 82.06 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? 4.983   16.656  11.655  1.00 82.30 156 A 1 
ATOM 1194 N N   . GLY A 1 157 ? 4.820   21.965  13.747  1.00 95.42 157 A 1 
ATOM 1195 C CA  . GLY A 1 157 ? 4.406   23.375  13.751  1.00 95.80 157 A 1 
ATOM 1196 C C   . GLY A 1 157 ? 3.048   23.657  13.096  1.00 96.70 157 A 1 
ATOM 1197 O O   . GLY A 1 157 ? 2.699   24.823  12.908  1.00 95.73 157 A 1 
ATOM 1198 N N   . TYR A 1 158 ? 2.267   22.638  12.746  1.00 96.24 158 A 1 
ATOM 1199 C CA  . TYR A 1 158 ? 0.941   22.828  12.146  1.00 96.57 158 A 1 
ATOM 1200 C C   . TYR A 1 158 ? -0.140  23.023  13.216  1.00 97.15 158 A 1 
ATOM 1201 O O   . TYR A 1 158 ? -0.222  22.215  14.144  1.00 96.70 158 A 1 
ATOM 1202 C CB  . TYR A 1 158 ? 0.594   21.656  11.226  1.00 96.01 158 A 1 
ATOM 1203 C CG  . TYR A 1 158 ? 1.609   21.400  10.132  1.00 95.46 158 A 1 
ATOM 1204 C CD1 . TYR A 1 158 ? 1.968   22.431  9.241   1.00 91.97 158 A 1 
ATOM 1205 C CD2 . TYR A 1 158 ? 2.218   20.134  10.014  1.00 92.08 158 A 1 
ATOM 1206 C CE1 . TYR A 1 158 ? 2.932   22.198  8.241   1.00 91.00 158 A 1 
ATOM 1207 C CE2 . TYR A 1 158 ? 3.175   19.896  9.011   1.00 90.80 158 A 1 
ATOM 1208 C CZ  . TYR A 1 158 ? 3.534   20.931  8.126   1.00 91.15 158 A 1 
ATOM 1209 O OH  . TYR A 1 158 ? 4.469   20.710  7.161   1.00 89.08 158 A 1 
ATOM 1210 N N   . PRO A 1 159 ? -0.984  24.068  13.105  1.00 97.42 159 A 1 
ATOM 1211 C CA  . PRO A 1 159 ? -2.009  24.350  14.100  1.00 97.64 159 A 1 
ATOM 1212 C C   . PRO A 1 159 ? -3.162  23.343  14.050  1.00 97.87 159 A 1 
ATOM 1213 O O   . PRO A 1 159 ? -3.581  22.882  12.982  1.00 97.16 159 A 1 
ATOM 1214 C CB  . PRO A 1 159 ? -2.476  25.781  13.816  1.00 96.97 159 A 1 
ATOM 1215 C CG  . PRO A 1 159 ? -2.231  25.928  12.317  1.00 95.49 159 A 1 
ATOM 1216 C CD  . PRO A 1 159 ? -0.976  25.088  12.081  1.00 97.28 159 A 1 
ATOM 1217 N N   . LEU A 1 160 ? -3.718  23.053  15.216  1.00 97.09 160 A 1 
ATOM 1218 C CA  . LEU A 1 160 ? -4.950  22.288  15.375  1.00 97.24 160 A 1 
ATOM 1219 C C   . LEU A 1 160 ? -6.142  23.070  14.800  1.00 97.41 160 A 1 
ATOM 1220 O O   . LEU A 1 160 ? -6.228  24.293  14.938  1.00 96.66 160 A 1 
ATOM 1221 C CB  . LEU A 1 160 ? -5.129  21.971  16.874  1.00 96.53 160 A 1 
ATOM 1222 C CG  . LEU A 1 160 ? -6.303  21.030  17.194  1.00 94.71 160 A 1 
ATOM 1223 C CD1 . LEU A 1 160 ? -6.021  19.586  16.768  1.00 90.82 160 A 1 
ATOM 1224 C CD2 . LEU A 1 160 ? -6.563  21.023  18.699  1.00 90.93 160 A 1 
ATOM 1225 N N   . GLN A 1 161 ? -7.087  22.366  14.194  1.00 97.06 161 A 1 
ATOM 1226 C CA  . GLN A 1 161 ? -8.328  22.936  13.677  1.00 96.84 161 A 1 
ATOM 1227 C C   . GLN A 1 161 ? -9.543  22.352  14.420  1.00 96.72 161 A 1 
ATOM 1228 O O   . GLN A 1 161 ? -9.728  21.133  14.430  1.00 95.03 161 A 1 
ATOM 1229 C CB  . GLN A 1 161 ? -8.381  22.686  12.160  1.00 95.35 161 A 1 
ATOM 1230 C CG  . GLN A 1 161 ? -9.564  23.338  11.443  1.00 87.81 161 A 1 
ATOM 1231 C CD  . GLN A 1 161 ? -9.518  24.870  11.386  1.00 84.32 161 A 1 
ATOM 1232 O OE1 . GLN A 1 161 ? -8.724  25.554  12.008  1.00 77.00 161 A 1 
ATOM 1233 N NE2 . GLN A 1 161 ? -10.390 25.482  10.625  1.00 71.22 161 A 1 
ATOM 1234 N N   . PRO A 1 162 ? -10.420 23.184  15.014  1.00 96.68 162 A 1 
ATOM 1235 C CA  . PRO A 1 162 ? -10.351 24.641  15.158  1.00 96.37 162 A 1 
ATOM 1236 C C   . PRO A 1 162 ? -9.137  25.101  15.974  1.00 96.77 162 A 1 
ATOM 1237 O O   . PRO A 1 162 ? -8.746  24.421  16.920  1.00 95.36 162 A 1 
ATOM 1238 C CB  . PRO A 1 162 ? -11.662 25.047  15.844  1.00 94.78 162 A 1 
ATOM 1239 C CG  . PRO A 1 162 ? -12.597 23.866  15.591  1.00 92.26 162 A 1 
ATOM 1240 C CD  . PRO A 1 162 ? -11.644 22.679  15.594  1.00 95.15 162 A 1 
ATOM 1241 N N   . ASN A 1 163 ? -8.548  26.250  15.621  1.00 96.27 163 A 1 
ATOM 1242 C CA  . ASN A 1 163 ? -7.392  26.774  16.343  1.00 96.19 163 A 1 
ATOM 1243 C C   . ASN A 1 163 ? -7.778  27.164  17.777  1.00 96.69 163 A 1 
ATOM 1244 O O   . ASN A 1 163 ? -8.779  27.847  17.994  1.00 95.55 163 A 1 
ATOM 1245 C CB  . ASN A 1 163 ? -6.779  27.966  15.581  1.00 94.28 163 A 1 
ATOM 1246 C CG  . ASN A 1 163 ? -5.468  28.435  16.200  1.00 89.61 163 A 1 
ATOM 1247 O OD1 . ASN A 1 163 ? -4.806  27.723  16.931  1.00 79.61 163 A 1 
ATOM 1248 N ND2 . ASN A 1 163 ? -5.049  29.649  15.944  1.00 81.09 163 A 1 
ATOM 1249 N N   . ILE A 1 164 ? -6.973  26.738  18.733  1.00 97.03 164 A 1 
ATOM 1250 C CA  . ILE A 1 164 ? -7.161  27.024  20.153  1.00 97.31 164 A 1 
ATOM 1251 C C   . ILE A 1 164 ? -5.929  27.772  20.646  1.00 97.54 164 A 1 
ATOM 1252 O O   . ILE A 1 164 ? -4.814  27.250  20.597  1.00 96.70 164 A 1 
ATOM 1253 C CB  . ILE A 1 164 ? -7.436  25.735  20.958  1.00 96.87 164 A 1 
ATOM 1254 C CG1 . ILE A 1 164 ? -8.692  25.012  20.420  1.00 95.67 164 A 1 
ATOM 1255 C CG2 . ILE A 1 164 ? -7.599  26.078  22.450  1.00 95.15 164 A 1 
ATOM 1256 C CD1 . ILE A 1 164 ? -8.934  23.634  21.045  1.00 92.67 164 A 1 
ATOM 1257 N N   . ASN A 1 165 ? -6.134  28.995  21.134  1.00 97.29 165 A 1 
ATOM 1258 C CA  . ASN A 1 165 ? -5.079  29.833  21.683  1.00 97.35 165 A 1 
ATOM 1259 C C   . ASN A 1 165 ? -5.086  29.788  23.216  1.00 97.49 165 A 1 
ATOM 1260 O O   . ASN A 1 165 ? -6.102  30.074  23.854  1.00 96.35 165 A 1 
ATOM 1261 C CB  . ASN A 1 165 ? -5.220  31.251  21.122  1.00 96.32 165 A 1 
ATOM 1262 C CG  . ASN A 1 165 ? -4.040  32.110  21.521  1.00 93.01 165 A 1 
ATOM 1263 O OD1 . ASN A 1 165 ? -4.024  32.723  22.575  1.00 79.34 165 A 1 
ATOM 1264 N ND2 . ASN A 1 165 ? -3.003  32.161  20.720  1.00 83.56 165 A 1 
ATOM 1265 N N   . ILE A 1 166 ? -3.946  29.436  23.784  1.00 97.24 166 A 1 
ATOM 1266 C CA  . ILE A 1 166 ? -3.715  29.384  25.227  1.00 97.26 166 A 1 
ATOM 1267 C C   . ILE A 1 166 ? -3.042  30.697  25.653  1.00 97.14 166 A 1 
ATOM 1268 O O   . ILE A 1 166 ? -1.876  30.924  25.304  1.00 96.35 166 A 1 
ATOM 1269 C CB  . ILE A 1 166 ? -2.858  28.157  25.606  1.00 96.83 166 A 1 
ATOM 1270 C CG1 . ILE A 1 166 ? -3.512  26.836  25.148  1.00 95.72 166 A 1 
ATOM 1271 C CG2 . ILE A 1 166 ? -2.621  28.142  27.131  1.00 95.12 166 A 1 
ATOM 1272 C CD1 . ILE A 1 166 ? -2.561  25.636  25.241  1.00 92.99 166 A 1 
ATOM 1273 N N   . PRO A 1 167 ? -3.711  31.561  26.423  1.00 96.83 167 A 1 
ATOM 1274 C CA  . PRO A 1 167 ? -3.134  32.824  26.861  1.00 96.22 167 A 1 
ATOM 1275 C C   . PRO A 1 167 ? -1.950  32.614  27.820  1.00 96.29 167 A 1 
ATOM 1276 O O   . PRO A 1 167 ? -1.847  31.595  28.503  1.00 95.55 167 A 1 
ATOM 1277 C CB  . PRO A 1 167 ? -4.297  33.596  27.491  1.00 95.05 167 A 1 
ATOM 1278 C CG  . PRO A 1 167 ? -5.221  32.496  27.997  1.00 93.31 167 A 1 
ATOM 1279 C CD  . PRO A 1 167 ? -5.050  31.390  26.958  1.00 96.07 167 A 1 
ATOM 1280 N N   . GLU A 1 168 ? -1.053  33.605  27.890  1.00 95.24 168 A 1 
ATOM 1281 C CA  . GLU A 1 168 ? 0.176   33.522  28.701  1.00 94.63 168 A 1 
ATOM 1282 C C   . GLU A 1 168 ? -0.088  33.426  30.209  1.00 94.87 168 A 1 
ATOM 1283 O O   . GLU A 1 168 ? 0.726   32.887  30.949  1.00 93.03 168 A 1 
ATOM 1284 C CB  . GLU A 1 168 ? 1.059   34.748  28.440  1.00 92.57 168 A 1 
ATOM 1285 C CG  . GLU A 1 168 ? 1.610   34.793  27.007  1.00 82.35 168 A 1 
ATOM 1286 C CD  . GLU A 1 168 ? 2.610   35.945  26.797  1.00 76.13 168 A 1 
ATOM 1287 O OE1 . GLU A 1 168 ? 3.309   35.909  25.765  1.00 68.15 168 A 1 
ATOM 1288 O OE2 . GLU A 1 168 ? 2.670   36.845  27.669  1.00 66.59 168 A 1 
ATOM 1289 N N   . ASN A 1 169 ? -1.236  33.922  30.663  1.00 94.93 169 A 1 
ATOM 1290 C CA  . ASN A 1 169 ? -1.654  33.882  32.063  1.00 94.32 169 A 1 
ATOM 1291 C C   . ASN A 1 169 ? -2.331  32.561  32.470  1.00 94.97 169 A 1 
ATOM 1292 O O   . ASN A 1 169 ? -2.869  32.482  33.577  1.00 93.67 169 A 1 
ATOM 1293 C CB  . ASN A 1 169 ? -2.544  35.107  32.352  1.00 92.73 169 A 1 
ATOM 1294 C CG  . ASN A 1 169 ? -3.893  35.055  31.653  1.00 88.19 169 A 1 
ATOM 1295 O OD1 . ASN A 1 169 ? -4.053  34.523  30.574  1.00 77.50 169 A 1 
ATOM 1296 N ND2 . ASN A 1 169 ? -4.914  35.626  32.245  1.00 81.61 169 A 1 
ATOM 1297 N N   . ALA A 1 170 ? -2.344  31.545  31.593  1.00 95.33 170 A 1 
ATOM 1298 C CA  . ALA A 1 170 ? -2.854  30.221  31.915  1.00 95.51 170 A 1 
ATOM 1299 C C   . ALA A 1 170 ? -1.870  29.470  32.825  1.00 95.47 170 A 1 
ATOM 1300 O O   . ALA A 1 170 ? -0.707  29.290  32.469  1.00 93.88 170 A 1 
ATOM 1301 C CB  . ALA A 1 170 ? -3.129  29.457  30.613  1.00 95.12 170 A 1 
ATOM 1302 N N   . LEU A 1 171 ? -2.342  29.021  33.978  1.00 95.87 171 A 1 
ATOM 1303 C CA  . LEU A 1 171 ? -1.580  28.193  34.919  1.00 95.52 171 A 1 
ATOM 1304 C C   . LEU A 1 171 ? -1.676  26.707  34.570  1.00 95.59 171 A 1 
ATOM 1305 O O   . LEU A 1 171 ? -0.686  25.987  34.639  1.00 94.26 171 A 1 
ATOM 1306 C CB  . LEU A 1 171 ? -2.113  28.421  36.347  1.00 94.66 171 A 1 
ATOM 1307 C CG  . LEU A 1 171 ? -1.894  29.833  36.914  1.00 90.80 171 A 1 
ATOM 1308 C CD1 . LEU A 1 171 ? -2.559  29.919  38.292  1.00 84.42 171 A 1 
ATOM 1309 C CD2 . LEU A 1 171 ? -0.407  30.165  37.076  1.00 85.41 171 A 1 
ATOM 1310 N N   . GLU A 1 172 ? -2.870  26.261  34.208  1.00 95.64 172 A 1 
ATOM 1311 C CA  . GLU A 1 172 ? -3.162  24.864  33.900  1.00 95.84 172 A 1 
ATOM 1312 C C   . GLU A 1 172 ? -4.114  24.789  32.708  1.00 96.45 172 A 1 
ATOM 1313 O O   . GLU A 1 172 ? -5.012  25.620  32.563  1.00 95.35 172 A 1 
ATOM 1314 C CB  . GLU A 1 172 ? -3.746  24.176  35.148  1.00 94.14 172 A 1 
ATOM 1315 C CG  . GLU A 1 172 ? -3.879  22.655  34.974  1.00 83.54 172 A 1 
ATOM 1316 C CD  . GLU A 1 172 ? -4.369  21.932  36.243  1.00 82.34 172 A 1 
ATOM 1317 O OE1 . GLU A 1 172 ? -4.379  20.681  36.218  1.00 71.76 172 A 1 
ATOM 1318 O OE2 . GLU A 1 172 ? -4.733  22.622  37.224  1.00 73.30 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? -3.904  23.780  31.857  1.00 96.63 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? -4.765  23.444  30.718  1.00 97.00 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? -5.393  22.085  30.979  1.00 97.23 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? -4.688  21.108  31.242  1.00 96.35 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? -3.990  23.446  29.385  1.00 96.27 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? -4.935  23.203  28.200  1.00 93.53 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? -3.263  24.776  29.151  1.00 93.10 173 A 1 
ATOM 1326 N N   . SER A 1 174 ? -6.709  22.019  30.891  1.00 97.53 174 A 1 
ATOM 1327 C CA  . SER A 1 174 ? -7.468  20.781  31.016  1.00 97.52 174 A 1 
ATOM 1328 C C   . SER A 1 174 ? -8.301  20.553  29.763  1.00 97.79 174 A 1 
ATOM 1329 O O   . SER A 1 174 ? -9.001  21.451  29.291  1.00 96.89 174 A 1 
ATOM 1330 C CB  . SER A 1 174 ? -8.336  20.818  32.275  1.00 96.56 174 A 1 
ATOM 1331 O OG  . SER A 1 174 ? -9.006  19.584  32.441  1.00 80.89 174 A 1 
ATOM 1332 N N   . ILE A 1 175 ? -8.207  19.333  29.219  1.00 97.30 175 A 1 
ATOM 1333 C CA  . ILE A 1 175 ? -8.956  18.890  28.044  1.00 97.51 175 A 1 
ATOM 1334 C C   . ILE A 1 175 ? -9.945  17.821  28.502  1.00 97.60 175 A 1 
ATOM 1335 O O   . ILE A 1 175 ? -9.556  16.772  29.019  1.00 96.84 175 A 1 
ATOM 1336 C CB  . ILE A 1 175 ? -8.009  18.403  26.922  1.00 97.17 175 A 1 
ATOM 1337 C CG1 . ILE A 1 175 ? -6.989  19.504  26.535  1.00 96.36 175 A 1 
ATOM 1338 C CG2 . ILE A 1 175 ? -8.848  17.970  25.705  1.00 95.99 175 A 1 
ATOM 1339 C CD1 . ILE A 1 175 ? -5.880  19.047  25.576  1.00 94.49 175 A 1 
ATOM 1340 N N   . GLY A 1 176 ? -11.234 18.104  28.339  1.00 97.51 176 A 1 
ATOM 1341 C CA  . GLY A 1 176 ? -12.310 17.174  28.660  1.00 97.40 176 A 1 
ATOM 1342 C C   . GLY A 1 176 ? -12.403 16.019  27.658  1.00 97.69 176 A 1 
ATOM 1343 O O   . GLY A 1 176 ? -11.946 16.106  26.517  1.00 97.04 176 A 1 
ATOM 1344 N N   . LYS A 1 177 ? -13.056 14.936  28.064  1.00 97.32 177 A 1 
ATOM 1345 C CA  . LYS A 1 177 ? -13.345 13.791  27.173  1.00 97.37 177 A 1 
ATOM 1346 C C   . LYS A 1 177 ? -14.245 14.154  25.987  1.00 97.57 177 A 1 
ATOM 1347 O O   . LYS A 1 177 ? -14.249 13.449  24.981  1.00 96.56 177 A 1 
ATOM 1348 C CB  . LYS A 1 177 ? -13.994 12.652  27.973  1.00 96.75 177 A 1 
ATOM 1349 C CG  . LYS A 1 177 ? -13.033 12.045  29.002  1.00 94.18 177 A 1 
ATOM 1350 C CD  . LYS A 1 177 ? -13.645 10.788  29.633  1.00 89.47 177 A 1 
ATOM 1351 C CE  . LYS A 1 177 ? -12.626 10.164  30.585  1.00 83.77 177 A 1 
ATOM 1352 N NZ  . LYS A 1 177 ? -13.072 8.848   31.101  1.00 73.48 177 A 1 
ATOM 1353 N N   . ASP A 1 178 ? -15.004 15.235  26.129  1.00 97.05 178 A 1 
ATOM 1354 C CA  . ASP A 1 178 ? -15.873 15.861  25.131  1.00 96.94 178 A 1 
ATOM 1355 C C   . ASP A 1 178 ? -15.133 16.855  24.218  1.00 97.45 178 A 1 
ATOM 1356 O O   . ASP A 1 178 ? -15.742 17.461  23.342  1.00 95.92 178 A 1 
ATOM 1357 C CB  . ASP A 1 178 ? -17.024 16.557  25.875  1.00 95.59 178 A 1 
ATOM 1358 C CG  . ASP A 1 178 ? -16.573 17.637  26.874  1.00 93.71 178 A 1 
ATOM 1359 O OD1 . ASP A 1 178 ? -15.343 17.793  27.090  1.00 88.82 178 A 1 
ATOM 1360 O OD2 . ASP A 1 178 ? -17.465 18.257  27.489  1.00 89.14 178 A 1 
ATOM 1361 N N   . GLY A 1 179 ? -13.827 17.031  24.418  1.00 96.60 179 A 1 
ATOM 1362 C CA  . GLY A 1 179 ? -12.987 17.935  23.643  1.00 96.87 179 A 1 
ATOM 1363 C C   . GLY A 1 179 ? -13.012 19.385  24.116  1.00 97.61 179 A 1 
ATOM 1364 O O   . GLY A 1 179 ? -12.324 20.210  23.515  1.00 96.94 179 A 1 
ATOM 1365 N N   . ILE A 1 180 ? -13.757 19.726  25.166  1.00 97.71 180 A 1 
ATOM 1366 C CA  . ILE A 1 180 ? -13.761 21.086  25.711  1.00 97.91 180 A 1 
ATOM 1367 C C   . ILE A 1 180 ? -12.408 21.364  26.362  1.00 98.07 180 A 1 
ATOM 1368 O O   . ILE A 1 180 ? -11.980 20.649  27.268  1.00 97.57 180 A 1 
ATOM 1369 C CB  . ILE A 1 180 ? -14.943 21.306  26.685  1.00 97.49 180 A 1 
ATOM 1370 C CG1 . ILE A 1 180 ? -16.281 21.157  25.922  1.00 94.71 180 A 1 
ATOM 1371 C CG2 . ILE A 1 180 ? -14.844 22.695  27.343  1.00 94.46 180 A 1 
ATOM 1372 C CD1 . ILE A 1 180 ? -17.533 21.271  26.806  1.00 84.08 180 A 1 
ATOM 1373 N N   . VAL A 1 181 ? -11.742 22.430  25.896  1.00 97.73 181 A 1 
ATOM 1374 C CA  . VAL A 1 181 ? -10.465 22.886  26.444  1.00 97.93 181 A 1 
ATOM 1375 C C   . VAL A 1 181 ? -10.728 24.027  27.410  1.00 98.11 181 A 1 
ATOM 1376 O O   . VAL A 1 181 ? -11.270 25.071  27.034  1.00 97.53 181 A 1 
ATOM 1377 C CB  . VAL A 1 181 ? -9.471  23.288  25.341  1.00 97.44 181 A 1 
ATOM 1378 C CG1 . VAL A 1 181 ? -8.091  23.591  25.944  1.00 96.01 181 A 1 
ATOM 1379 C CG2 . VAL A 1 181 ? -9.298  22.164  24.309  1.00 95.93 181 A 1 
ATOM 1380 N N   . THR A 1 182 ? -10.340 23.831  28.658  1.00 98.07 182 A 1 
ATOM 1381 C CA  . THR A 1 182 ? -10.460 24.814  29.734  1.00 98.03 182 A 1 
ATOM 1382 C C   . THR A 1 182 ? -9.091  25.174  30.287  1.00 98.00 182 A 1 
ATOM 1383 O O   . THR A 1 182 ? -8.170  24.357  30.297  1.00 97.33 182 A 1 
ATOM 1384 C CB  . THR A 1 182 ? -11.396 24.349  30.860  1.00 97.54 182 A 1 
ATOM 1385 O OG1 . THR A 1 182 ? -10.944 23.146  31.441  1.00 93.49 182 A 1 
ATOM 1386 C CG2 . THR A 1 182 ? -12.822 24.106  30.380  1.00 93.05 182 A 1 
ATOM 1387 N N   . ILE A 1 183 ? -8.961  26.406  30.756  1.00 97.49 183 A 1 
ATOM 1388 C CA  . ILE A 1 183 ? -7.759  26.899  31.425  1.00 97.34 183 A 1 
ATOM 1389 C C   . ILE A 1 183 ? -8.102  27.469  32.795  1.00 97.50 183 A 1 
ATOM 1390 O O   . ILE A 1 183 ? -9.164  28.062  32.991  1.00 96.90 183 A 1 
ATOM 1391 C CB  . ILE A 1 183 ? -6.993  27.935  30.572  1.00 96.53 183 A 1 
ATOM 1392 C CG1 . ILE A 1 183 ? -7.863  29.171  30.247  1.00 93.40 183 A 1 
ATOM 1393 C CG2 . ILE A 1 183 ? -6.442  27.264  29.302  1.00 90.33 183 A 1 
ATOM 1394 C CD1 . ILE A 1 183 ? -7.065  30.348  29.695  1.00 91.05 183 A 1 
ATOM 1395 N N   . THR A 1 184 ? -7.160  27.349  33.717  1.00 97.13 184 A 1 
ATOM 1396 C CA  . THR A 1 184 ? -7.181  28.097  34.978  1.00 96.76 184 A 1 
ATOM 1397 C C   . THR A 1 184 ? -6.203  29.261  34.858  1.00 96.70 184 A 1 
ATOM 1398 O O   . THR A 1 184 ? -5.038  29.067  34.519  1.00 95.31 184 A 1 
ATOM 1399 C CB  . THR A 1 184 ? -6.845  27.197  36.172  1.00 95.72 184 A 1 
ATOM 1400 O OG1 . THR A 1 184 ? -7.710  26.087  36.181  1.00 85.43 184 A 1 
ATOM 1401 C CG2 . THR A 1 184 ? -7.046  27.916  37.502  1.00 83.00 184 A 1 
ATOM 1402 N N   . GLN A 1 185 ? -6.688  30.488  35.092  1.00 95.85 185 A 1 
ATOM 1403 C CA  . GLN A 1 185 ? -5.887  31.710  34.975  1.00 95.20 185 A 1 
ATOM 1404 C C   . GLN A 1 185 ? -5.343  32.167  36.332  1.00 95.03 185 A 1 
ATOM 1405 O O   . GLN A 1 185 ? -5.975  31.972  37.373  1.00 93.36 185 A 1 
ATOM 1406 C CB  . GLN A 1 185 ? -6.712  32.827  34.317  1.00 92.86 185 A 1 
ATOM 1407 C CG  . GLN A 1 185 ? -7.011  32.533  32.840  1.00 87.49 185 A 1 
ATOM 1408 C CD  . GLN A 1 185 ? -7.789  33.654  32.154  1.00 88.03 185 A 1 
ATOM 1409 O OE1 . GLN A 1 185 ? -8.482  34.453  32.762  1.00 81.74 185 A 1 
ATOM 1410 N NE2 . GLN A 1 185 ? -7.714  33.763  30.846  1.00 80.63 185 A 1 
ATOM 1411 N N   . ALA A 1 186 ? -4.188  32.841  36.306  1.00 93.20 186 A 1 
ATOM 1412 C CA  . ALA A 1 186 ? -3.636  33.484  37.491  1.00 92.05 186 A 1 
ATOM 1413 C C   . ALA A 1 186 ? -4.622  34.537  38.043  1.00 91.71 186 A 1 
ATOM 1414 O O   . ALA A 1 186 ? -4.977  35.494  37.362  1.00 87.39 186 A 1 
ATOM 1415 C CB  . ALA A 1 186 ? -2.275  34.093  37.135  1.00 89.71 186 A 1 
ATOM 1416 N N   . GLY A 1 187 ? -5.075  34.341  39.280  1.00 92.47 187 A 1 
ATOM 1417 C CA  . GLY A 1 187 ? -6.039  35.216  39.962  1.00 91.82 187 A 1 
ATOM 1418 C C   . GLY A 1 187 ? -7.513  34.815  39.822  1.00 92.34 187 A 1 
ATOM 1419 O O   . GLY A 1 187 ? -8.350  35.404  40.506  1.00 88.73 187 A 1 
ATOM 1420 N N   . ASN A 1 188 ? -7.850  33.810  39.003  1.00 92.70 188 A 1 
ATOM 1421 C CA  . ASN A 1 188 ? -9.195  33.244  38.925  1.00 91.57 188 A 1 
ATOM 1422 C C   . ASN A 1 188 ? -9.128  31.710  38.897  1.00 91.05 188 A 1 
ATOM 1423 O O   . ASN A 1 188 ? -8.701  31.126  37.903  1.00 88.39 188 A 1 
ATOM 1424 C CB  . ASN A 1 188 ? -9.926  33.818  37.699  1.00 88.90 188 A 1 
ATOM 1425 C CG  . ASN A 1 188 ? -11.387 33.394  37.640  1.00 81.06 188 A 1 
ATOM 1426 O OD1 . ASN A 1 188 ? -11.914 32.718  38.514  1.00 74.57 188 A 1 
ATOM 1427 N ND2 . ASN A 1 188 ? -12.108 33.802  36.619  1.00 76.45 188 A 1 
ATOM 1428 N N   . MET A 1 189 ? -9.575  31.070  39.964  1.00 93.32 189 A 1 
ATOM 1429 C CA  . MET A 1 189 ? -9.585  29.603  40.067  1.00 92.79 189 A 1 
ATOM 1430 C C   . MET A 1 189 ? -10.731 28.930  39.293  1.00 93.75 189 A 1 
ATOM 1431 O O   . MET A 1 189 ? -10.803 27.704  39.265  1.00 90.88 189 A 1 
ATOM 1432 C CB  . MET A 1 189 ? -9.614  29.181  41.546  1.00 88.57 189 A 1 
ATOM 1433 C CG  . MET A 1 189 ? -8.262  29.421  42.231  1.00 80.57 189 A 1 
ATOM 1434 S SD  . MET A 1 189 ? -8.199  28.744  43.913  1.00 70.97 189 A 1 
ATOM 1435 C CE  . MET A 1 189 ? -6.407  28.546  44.104  1.00 63.23 189 A 1 
ATOM 1436 N N   . GLN A 1 190 ? -11.641 29.723  38.692  1.00 95.36 190 A 1 
ATOM 1437 C CA  . GLN A 1 190 ? -12.713 29.152  37.889  1.00 95.56 190 A 1 
ATOM 1438 C C   . GLN A 1 190 ? -12.182 28.753  36.503  1.00 96.14 190 A 1 
ATOM 1439 O O   . GLN A 1 190 ? -11.552 29.582  35.839  1.00 95.26 190 A 1 
ATOM 1440 C CB  . GLN A 1 190 ? -13.890 30.130  37.774  1.00 94.47 190 A 1 
ATOM 1441 C CG  . GLN A 1 190 ? -14.586 30.374  39.122  1.00 86.92 190 A 1 
ATOM 1442 C CD  . GLN A 1 190 ? -15.184 29.090  39.711  1.00 80.71 190 A 1 
ATOM 1443 O OE1 . GLN A 1 190 ? -15.909 28.355  39.067  1.00 74.90 190 A 1 
ATOM 1444 N NE2 . GLN A 1 190 ? -14.901 28.769  40.951  1.00 71.20 190 A 1 
ATOM 1445 N N   . PRO A 1 191 ? -12.436 27.505  36.040  1.00 96.42 191 A 1 
ATOM 1446 C CA  . PRO A 1 191 ? -12.057 27.085  34.701  1.00 96.42 191 A 1 
ATOM 1447 C C   . PRO A 1 191 ? -12.770 27.927  33.640  1.00 96.84 191 A 1 
ATOM 1448 O O   . PRO A 1 191 ? -13.996 28.030  33.638  1.00 95.34 191 A 1 
ATOM 1449 C CB  . PRO A 1 191 ? -12.426 25.599  34.600  1.00 94.72 191 A 1 
ATOM 1450 C CG  . PRO A 1 191 ? -12.494 25.140  36.057  1.00 91.24 191 A 1 
ATOM 1451 C CD  . PRO A 1 191 ? -12.999 26.384  36.779  1.00 94.98 191 A 1 
ATOM 1452 N N   . VAL A 1 192 ? -12.006 28.516  32.716  1.00 96.94 192 A 1 
ATOM 1453 C CA  . VAL A 1 192 ? -12.523 29.270  31.567  1.00 96.94 192 A 1 
ATOM 1454 C C   . VAL A 1 192 ? -12.346 28.427  30.313  1.00 97.35 192 A 1 
ATOM 1455 O O   . VAL A 1 192 ? -11.236 27.997  30.008  1.00 96.49 192 A 1 
ATOM 1456 C CB  . VAL A 1 192 ? -11.835 30.642  31.430  1.00 95.79 192 A 1 
ATOM 1457 C CG1 . VAL A 1 192 ? -12.396 31.432  30.243  1.00 90.15 192 A 1 
ATOM 1458 C CG2 . VAL A 1 192 ? -12.033 31.491  32.695  1.00 90.58 192 A 1 
ATOM 1459 N N   . GLN A 1 193 ? -13.433 28.204  29.557  1.00 97.41 193 A 1 
ATOM 1460 C CA  . GLN A 1 193 ? -13.370 27.514  28.269  1.00 97.53 193 A 1 
ATOM 1461 C C   . GLN A 1 193 ? -12.734 28.427  27.213  1.00 97.34 193 A 1 
ATOM 1462 O O   . GLN A 1 193 ? -13.202 29.538  26.992  1.00 96.19 193 A 1 
ATOM 1463 C CB  . GLN A 1 193 ? -14.775 27.047  27.865  1.00 96.90 193 A 1 
ATOM 1464 C CG  . GLN A 1 193 ? -14.771 26.306  26.515  1.00 92.73 193 A 1 
ATOM 1465 C CD  . GLN A 1 193 ? -16.148 25.779  26.117  1.00 92.38 193 A 1 
ATOM 1466 O OE1 . GLN A 1 193 ? -17.112 25.796  26.863  1.00 85.79 193 A 1 
ATOM 1467 N NE2 . GLN A 1 193 ? -16.298 25.289  24.906  1.00 84.45 193 A 1 
ATOM 1468 N N   . ILE A 1 194 ? -11.693 27.942  26.541  1.00 97.47 194 A 1 
ATOM 1469 C CA  . ILE A 1 194 ? -10.986 28.659  25.467  1.00 97.08 194 A 1 
ATOM 1470 C C   . ILE A 1 194 ? -11.254 28.083  24.073  1.00 97.12 194 A 1 
ATOM 1471 O O   . ILE A 1 194 ? -10.955 28.728  23.072  1.00 95.53 194 A 1 
ATOM 1472 C CB  . ILE A 1 194 ? -9.471  28.731  25.754  1.00 96.37 194 A 1 
ATOM 1473 C CG1 . ILE A 1 194 ? -8.838  27.334  25.942  1.00 94.52 194 A 1 
ATOM 1474 C CG2 . ILE A 1 194 ? -9.231  29.637  26.976  1.00 90.26 194 A 1 
ATOM 1475 C CD1 . ILE A 1 194 ? -7.311  27.339  25.831  1.00 93.05 194 A 1 
ATOM 1476 N N   . GLY A 1 195 ? -11.821 26.889  23.986  1.00 97.01 195 A 1 
ATOM 1477 C CA  . GLY A 1 195 ? -12.138 26.250  22.718  1.00 96.88 195 A 1 
ATOM 1478 C C   . GLY A 1 195 ? -12.662 24.831  22.893  1.00 97.71 195 A 1 
ATOM 1479 O O   . GLY A 1 195 ? -12.869 24.358  24.012  1.00 97.25 195 A 1 
ATOM 1480 N N   . ALA A 1 196 ? -12.887 24.164  21.764  1.00 97.83 196 A 1 
ATOM 1481 C CA  . ALA A 1 196 ? -13.275 22.763  21.719  1.00 97.85 196 A 1 
ATOM 1482 C C   . ALA A 1 196 ? -12.557 22.056  20.568  1.00 97.93 196 A 1 
ATOM 1483 O O   . ALA A 1 196 ? -12.563 22.546  19.435  1.00 96.77 196 A 1 
ATOM 1484 C CB  . ALA A 1 196 ? -14.798 22.659  21.593  1.00 97.00 196 A 1 
ATOM 1485 N N   . ILE A 1 197 ? -11.959 20.908  20.850  1.00 97.53 197 A 1 
ATOM 1486 C CA  . ILE A 1 197 ? -11.338 20.029  19.861  1.00 97.60 197 A 1 
ATOM 1487 C C   . ILE A 1 197 ? -12.453 19.245  19.171  1.00 97.75 197 A 1 
ATOM 1488 O O   . ILE A 1 197 ? -13.309 18.652  19.830  1.00 97.13 197 A 1 
ATOM 1489 C CB  . ILE A 1 197 ? -10.290 19.103  20.521  1.00 97.10 197 A 1 
ATOM 1490 C CG1 . ILE A 1 197 ? -9.183  19.934  21.210  1.00 96.25 197 A 1 
ATOM 1491 C CG2 . ILE A 1 197 ? -9.692  18.143  19.473  1.00 95.80 197 A 1 
ATOM 1492 C CD1 . ILE A 1 197 ? -8.147  19.106  21.979  1.00 94.14 197 A 1 
ATOM 1493 N N   . GLN A 1 198 ? -12.427 19.224  17.842  1.00 97.65 198 A 1 
ATOM 1494 C CA  . GLN A 1 198 ? -13.346 18.424  17.041  1.00 97.54 198 A 1 
ATOM 1495 C C   . GLN A 1 198 ? -12.628 17.214  16.452  1.00 97.76 198 A 1 
ATOM 1496 O O   . GLN A 1 198 ? -11.453 17.284  16.088  1.00 97.11 198 A 1 
ATOM 1497 C CB  . GLN A 1 198 ? -13.997 19.281  15.950  1.00 96.43 198 A 1 
ATOM 1498 C CG  . GLN A 1 198 ? -14.907 20.367  16.545  1.00 89.77 198 A 1 
ATOM 1499 C CD  . GLN A 1 198 ? -15.644 21.175  15.482  1.00 88.12 198 A 1 
ATOM 1500 O OE1 . GLN A 1 198 ? -15.446 21.045  14.285  1.00 78.64 198 A 1 
ATOM 1501 N NE2 . GLN A 1 198 ? -16.535 22.050  15.880  1.00 75.12 198 A 1 
ATOM 1502 N N   . LEU A 1 199 ? -13.349 16.111  16.318  1.00 97.54 199 A 1 
ATOM 1503 C CA  . LEU A 1 199 ? -12.872 14.906  15.655  1.00 97.77 199 A 1 
ATOM 1504 C C   . LEU A 1 199 ? -13.575 14.744  14.310  1.00 97.90 199 A 1 
ATOM 1505 O O   . LEU A 1 199 ? -14.796 14.848  14.223  1.00 97.27 199 A 1 
ATOM 1506 C CB  . LEU A 1 199 ? -13.091 13.680  16.556  1.00 97.37 199 A 1 
ATOM 1507 C CG  . LEU A 1 199 ? -12.258 13.671  17.848  1.00 96.89 199 A 1 
ATOM 1508 C CD1 . LEU A 1 199 ? -12.570 12.396  18.637  1.00 95.00 199 A 1 
ATOM 1509 C CD2 . LEU A 1 199 ? -10.752 13.703  17.574  1.00 94.86 199 A 1 
ATOM 1510 N N   . ALA A 1 200 ? -12.812 14.450  13.261  1.00 97.69 200 A 1 
ATOM 1511 C CA  . ALA A 1 200 ? -13.368 14.078  11.969  1.00 97.64 200 A 1 
ATOM 1512 C C   . ALA A 1 200 ? -13.532 12.561  11.879  1.00 97.69 200 A 1 
ATOM 1513 O O   . ALA A 1 200 ? -12.624 11.811  12.226  1.00 96.99 200 A 1 
ATOM 1514 C CB  . ALA A 1 200 ? -12.478 14.631  10.860  1.00 97.20 200 A 1 
ATOM 1515 N N   . THR A 1 201 ? -14.663 12.096  11.366  1.00 97.51 201 A 1 
ATOM 1516 C CA  . THR A 1 201 ? -14.877 10.687  11.012  1.00 97.47 201 A 1 
ATOM 1517 C C   . THR A 1 201 ? -15.071 10.544  9.510   1.00 97.55 201 A 1 
ATOM 1518 O O   . THR A 1 201 ? -15.562 11.454  8.845   1.00 97.02 201 A 1 
ATOM 1519 C CB  . THR A 1 201 ? -16.044 10.052  11.780  1.00 96.90 201 A 1 
ATOM 1520 O OG1 . THR A 1 201 ? -17.234 10.775  11.592  1.00 93.80 201 A 1 
ATOM 1521 C CG2 . THR A 1 201 ? -15.769 9.988   13.280  1.00 93.07 201 A 1 
ATOM 1522 N N   . PHE A 1 202 ? -14.679 9.392   8.965   1.00 96.96 202 A 1 
ATOM 1523 C CA  . PHE A 1 202 ? -14.784 9.077   7.543   1.00 96.80 202 A 1 
ATOM 1524 C C   . PHE A 1 202 ? -15.621 7.822   7.339   1.00 96.77 202 A 1 
ATOM 1525 O O   . PHE A 1 202 ? -15.560 6.891   8.140   1.00 95.90 202 A 1 
ATOM 1526 C CB  . PHE A 1 202 ? -13.389 8.899   6.940   1.00 96.52 202 A 1 
ATOM 1527 C CG  . PHE A 1 202 ? -12.571 10.169  6.942   1.00 97.05 202 A 1 
ATOM 1528 C CD1 . PHE A 1 202 ? -12.681 11.070  5.866   1.00 95.97 202 A 1 
ATOM 1529 C CD2 . PHE A 1 202 ? -11.727 10.464  8.027   1.00 96.26 202 A 1 
ATOM 1530 C CE1 . PHE A 1 202 ? -11.945 12.259  5.873   1.00 96.05 202 A 1 
ATOM 1531 C CE2 . PHE A 1 202 ? -10.994 11.658  8.033   1.00 95.94 202 A 1 
ATOM 1532 C CZ  . PHE A 1 202 ? -11.103 12.553  6.956   1.00 96.30 202 A 1 
ATOM 1533 N N   . VAL A 1 203 ? -16.353 7.777   6.222   1.00 96.69 203 A 1 
ATOM 1534 C CA  . VAL A 1 203 ? -17.107 6.577   5.826   1.00 96.42 203 A 1 
ATOM 1535 C C   . VAL A 1 203 ? -16.158 5.418   5.519   1.00 96.24 203 A 1 
ATOM 1536 O O   . VAL A 1 203 ? -16.401 4.289   5.931   1.00 93.52 203 A 1 
ATOM 1537 C CB  . VAL A 1 203 ? -18.010 6.879   4.616   1.00 95.34 203 A 1 
ATOM 1538 C CG1 . VAL A 1 203 ? -18.790 5.645   4.161   1.00 87.61 203 A 1 
ATOM 1539 C CG2 . VAL A 1 203 ? -19.029 7.978   4.952   1.00 88.38 203 A 1 
ATOM 1540 N N   . ASN A 1 204 ? -15.045 5.710   4.834   1.00 95.35 204 A 1 
ATOM 1541 C CA  . ASN A 1 204 ? -14.002 4.747   4.520   1.00 95.10 204 A 1 
ATOM 1542 C C   . ASN A 1 204 ? -12.611 5.306   4.868   1.00 95.11 204 A 1 
ATOM 1543 O O   . ASN A 1 204 ? -11.949 5.886   3.998   1.00 94.01 204 A 1 
ATOM 1544 C CB  . ASN A 1 204 ? -14.116 4.347   3.041   1.00 93.80 204 A 1 
ATOM 1545 C CG  . ASN A 1 204 ? -13.062 3.329   2.644   1.00 90.85 204 A 1 
ATOM 1546 O OD1 . ASN A 1 204 ? -12.473 2.644   3.467   1.00 85.67 204 A 1 
ATOM 1547 N ND2 . ASN A 1 204 ? -12.793 3.205   1.368   1.00 85.81 204 A 1 
ATOM 1548 N N   . PRO A 1 205 ? -12.110 5.098   6.098   1.00 95.53 205 A 1 
ATOM 1549 C CA  . PRO A 1 205 ? -10.766 5.541   6.469   1.00 95.22 205 A 1 
ATOM 1550 C C   . PRO A 1 205 ? -9.655  4.926   5.609   1.00 94.94 205 A 1 
ATOM 1551 O O   . PRO A 1 205 ? -8.628  5.557   5.392   1.00 92.60 205 A 1 
ATOM 1552 C CB  . PRO A 1 205 ? -10.603 5.154   7.944   1.00 94.38 205 A 1 
ATOM 1553 C CG  . PRO A 1 205 ? -12.037 5.073   8.461   1.00 93.04 205 A 1 
ATOM 1554 C CD  . PRO A 1 205 ? -12.807 4.560   7.248   1.00 95.22 205 A 1 
ATOM 1555 N N   . GLY A 1 206 ? -9.860  3.717   5.073   1.00 93.79 206 A 1 
ATOM 1556 C CA  . GLY A 1 206 ? -8.887  3.051   4.193   1.00 92.41 206 A 1 
ATOM 1557 C C   . GLY A 1 206 ? -8.629  3.781   2.871   1.00 92.41 206 A 1 
ATOM 1558 O O   . GLY A 1 206 ? -7.602  3.544   2.243   1.00 90.01 206 A 1 
ATOM 1559 N N   . GLY A 1 207 ? -9.531  4.678   2.463   1.00 92.33 207 A 1 
ATOM 1560 C CA  . GLY A 1 207 ? -9.390  5.506   1.266   1.00 92.15 207 A 1 
ATOM 1561 C C   . GLY A 1 207 ? -8.614  6.811   1.480   1.00 93.38 207 A 1 
ATOM 1562 O O   . GLY A 1 207 ? -8.463  7.569   0.528   1.00 92.51 207 A 1 
ATOM 1563 N N   . LEU A 1 208 ? -8.140  7.096   2.692   1.00 93.69 208 A 1 
ATOM 1564 C CA  . LEU A 1 208 ? -7.354  8.295   2.980   1.00 94.27 208 A 1 
ATOM 1565 C C   . LEU A 1 208 ? -5.971  8.218   2.321   1.00 93.73 208 A 1 
ATOM 1566 O O   . LEU A 1 208 ? -5.275  7.202   2.407   1.00 92.77 208 A 1 
ATOM 1567 C CB  . LEU A 1 208 ? -7.216  8.486   4.499   1.00 94.71 208 A 1 
ATOM 1568 C CG  . LEU A 1 208 ? -8.514  8.873   5.227   1.00 94.60 208 A 1 
ATOM 1569 C CD1 . LEU A 1 208 ? -8.295  8.809   6.741   1.00 92.69 208 A 1 
ATOM 1570 C CD2 . LEU A 1 208 ? -8.948  10.299  4.883   1.00 92.87 208 A 1 
ATOM 1571 N N   . LEU A 1 209 ? -5.540  9.324   1.714   1.00 94.45 209 A 1 
ATOM 1572 C CA  . LEU A 1 209 ? -4.196  9.454   1.166   1.00 93.87 209 A 1 
ATOM 1573 C C   . LEU A 1 209 ? -3.204  9.713   2.301   1.00 93.91 209 A 1 
ATOM 1574 O O   . LEU A 1 209 ? -3.306  10.714  3.005   1.00 93.11 209 A 1 
ATOM 1575 C CB  . LEU A 1 209 ? -4.170  10.575  0.115   1.00 92.80 209 A 1 
ATOM 1576 C CG  . LEU A 1 209 ? -2.787  10.815  -0.529  1.00 90.30 209 A 1 
ATOM 1577 C CD1 . LEU A 1 209 ? -2.327  9.609   -1.363  1.00 85.21 209 A 1 
ATOM 1578 C CD2 . LEU A 1 209 ? -2.859  12.031  -1.449  1.00 84.03 209 A 1 
ATOM 1579 N N   . SER A 1 210 ? -2.225  8.823   2.456   1.00 93.34 210 A 1 
ATOM 1580 C CA  . SER A 1 210 ? -1.155  9.006   3.434   1.00 92.26 210 A 1 
ATOM 1581 C C   . SER A 1 210 ? -0.137  10.035  2.953   1.00 92.04 210 A 1 
ATOM 1582 O O   . SER A 1 210 ? 0.427   9.884   1.869   1.00 89.95 210 A 1 
ATOM 1583 C CB  . SER A 1 210 ? -0.462  7.672   3.706   1.00 89.85 210 A 1 
ATOM 1584 O OG  . SER A 1 210 ? 0.491   7.841   4.729   1.00 78.51 210 A 1 
ATOM 1585 N N   . MET A 1 211 ? 0.148   11.019  3.791   1.00 92.11 211 A 1 
ATOM 1586 C CA  . MET A 1 211 ? 1.216   12.007  3.633   1.00 90.07 211 A 1 
ATOM 1587 C C   . MET A 1 211 ? 2.350   11.736  4.631   1.00 87.96 211 A 1 
ATOM 1588 O O   . MET A 1 211 ? 2.245   10.873  5.513   1.00 76.64 211 A 1 
ATOM 1589 C CB  . MET A 1 211 ? 0.613   13.408  3.809   1.00 87.16 211 A 1 
ATOM 1590 C CG  . MET A 1 211 ? -0.321  13.802  2.653   1.00 78.50 211 A 1 
ATOM 1591 S SD  . MET A 1 211 ? 0.508   14.543  1.212   1.00 74.60 211 A 1 
ATOM 1592 C CE  . MET A 1 211 ? 0.874   16.186  1.891   1.00 66.20 211 A 1 
ATOM 1593 N N   . GLY A 1 212 ? 3.460   12.477  4.493   1.00 85.56 212 A 1 
ATOM 1594 C CA  . GLY A 1 212 ? 4.528   12.477  5.495   1.00 84.16 212 A 1 
ATOM 1595 C C   . GLY A 1 212 ? 4.022   12.886  6.886   1.00 85.77 212 A 1 
ATOM 1596 O O   . GLY A 1 212 ? 2.900   13.366  7.035   1.00 80.33 212 A 1 
ATOM 1597 N N   . SER A 1 213 ? 4.846   12.684  7.915   1.00 88.93 213 A 1 
ATOM 1598 C CA  . SER A 1 213 ? 4.527   13.035  9.311   1.00 89.05 213 A 1 
ATOM 1599 C C   . SER A 1 213 ? 3.236   12.404  9.868   1.00 90.00 213 A 1 
ATOM 1600 O O   . SER A 1 213 ? 2.620   12.930  10.793  1.00 84.81 213 A 1 
ATOM 1601 C CB  . SER A 1 213 ? 4.533   14.557  9.493   1.00 85.80 213 A 1 
ATOM 1602 O OG  . SER A 1 213 ? 5.811   15.089  9.238   1.00 76.44 213 A 1 
ATOM 1603 N N   . ASN A 1 214 ? 2.831   11.243  9.320   1.00 90.86 214 A 1 
ATOM 1604 C CA  . ASN A 1 214 ? 1.618   10.530  9.741   1.00 92.59 214 A 1 
ATOM 1605 C C   . ASN A 1 214 ? 0.322   11.361  9.597   1.00 94.51 214 A 1 
ATOM 1606 O O   . ASN A 1 214 ? -0.615  11.241  10.393  1.00 92.65 214 A 1 
ATOM 1607 C CB  . ASN A 1 214 ? 1.857   9.951   11.142  1.00 88.87 214 A 1 
ATOM 1608 C CG  . ASN A 1 214 ? 0.812   8.949   11.565  1.00 83.11 214 A 1 
ATOM 1609 O OD1 . ASN A 1 214 ? 0.380   8.096   10.805  1.00 73.25 214 A 1 
ATOM 1610 N ND2 . ASN A 1 214 ? 0.403   9.016   12.804  1.00 74.81 214 A 1 
ATOM 1611 N N   . PHE A 1 215 ? 0.277   12.206  8.570   1.00 94.83 215 A 1 
ATOM 1612 C CA  . PHE A 1 215 ? -0.905  12.945  8.166   1.00 95.36 215 A 1 
ATOM 1613 C C   . PHE A 1 215 ? -1.655  12.225  7.051   1.00 95.50 215 A 1 
ATOM 1614 O O   . PHE A 1 215 ? -1.079  11.505  6.229   1.00 94.21 215 A 1 
ATOM 1615 C CB  . PHE A 1 215 ? -0.526  14.382  7.777   1.00 94.76 215 A 1 
ATOM 1616 C CG  . PHE A 1 215 ? 0.174   15.175  8.868   1.00 94.91 215 A 1 
ATOM 1617 C CD1 . PHE A 1 215 ? -0.212  15.047  10.218  1.00 91.91 215 A 1 
ATOM 1618 C CD2 . PHE A 1 215 ? 1.230   16.046  8.531   1.00 92.08 215 A 1 
ATOM 1619 C CE1 . PHE A 1 215 ? 0.467   15.765  11.218  1.00 91.26 215 A 1 
ATOM 1620 C CE2 . PHE A 1 215 ? 1.897   16.771  9.536   1.00 91.39 215 A 1 
ATOM 1621 C CZ  . PHE A 1 215 ? 1.518   16.622  10.880  1.00 91.64 215 A 1 
ATOM 1622 N N   . PHE A 1 216 ? -2.963  12.443  7.027   1.00 96.19 216 A 1 
ATOM 1623 C CA  . PHE A 1 216 ? -3.869  11.871  6.044   1.00 96.44 216 A 1 
ATOM 1624 C C   . PHE A 1 216 ? -4.674  12.982  5.377   1.00 97.13 216 A 1 
ATOM 1625 O O   . PHE A 1 216 ? -5.144  13.895  6.045   1.00 96.88 216 A 1 
ATOM 1626 C CB  . PHE A 1 216 ? -4.773  10.834  6.725   1.00 95.71 216 A 1 
ATOM 1627 C CG  . PHE A 1 216 ? -4.014  9.750   7.474   1.00 95.47 216 A 1 
ATOM 1628 C CD1 . PHE A 1 216 ? -3.371  8.724   6.762   1.00 92.55 216 A 1 
ATOM 1629 C CD2 . PHE A 1 216 ? -3.908  9.800   8.876   1.00 92.75 216 A 1 
ATOM 1630 C CE1 . PHE A 1 216 ? -2.615  7.757   7.446   1.00 91.80 216 A 1 
ATOM 1631 C CE2 . PHE A 1 216 ? -3.152  8.833   9.561   1.00 91.59 216 A 1 
ATOM 1632 C CZ  . PHE A 1 216 ? -2.504  7.814   8.847   1.00 91.90 216 A 1 
ATOM 1633 N N   . LEU A 1 217 ? -4.848  12.887  4.057   1.00 96.13 217 A 1 
ATOM 1634 C CA  . LEU A 1 217 ? -5.722  13.773  3.294   1.00 96.52 217 A 1 
ATOM 1635 C C   . LEU A 1 217 ? -6.968  13.019  2.844   1.00 96.55 217 A 1 
ATOM 1636 O O   . LEU A 1 217 ? -6.929  11.814  2.581   1.00 95.65 217 A 1 
ATOM 1637 C CB  . LEU A 1 217 ? -4.974  14.381  2.096   1.00 95.99 217 A 1 
ATOM 1638 C CG  . LEU A 1 217 ? -3.797  15.296  2.463   1.00 94.07 217 A 1 
ATOM 1639 C CD1 . LEU A 1 217 ? -3.135  15.797  1.176   1.00 90.06 217 A 1 
ATOM 1640 C CD2 . LEU A 1 217 ? -4.228  16.515  3.274   1.00 89.94 217 A 1 
ATOM 1641 N N   . GLU A 1 218 ? -8.075  13.751  2.733   1.00 96.35 218 A 1 
ATOM 1642 C CA  . GLU A 1 218 ? -9.303  13.214  2.160   1.00 96.53 218 A 1 
ATOM 1643 C C   . GLU A 1 218 ? -9.143  12.928  0.659   1.00 96.41 218 A 1 
ATOM 1644 O O   . GLU A 1 218 ? -8.431  13.620  -0.071  1.00 94.64 218 A 1 
ATOM 1645 C CB  . GLU A 1 218 ? -10.492 14.142  2.451   1.00 95.00 218 A 1 
ATOM 1646 C CG  . GLU A 1 218 ? -10.388 15.525  1.786   1.00 90.89 218 A 1 
ATOM 1647 C CD  . GLU A 1 218 ? -11.571 16.440  2.138   1.00 91.05 218 A 1 
ATOM 1648 O OE1 . GLU A 1 218 ? -11.866 17.361  1.349   1.00 82.42 218 A 1 
ATOM 1649 O OE2 . GLU A 1 218 ? -12.187 16.202  3.204   1.00 85.00 218 A 1 
ATOM 1650 N N   . THR A 1 219 ? -9.817  11.894  0.189   1.00 95.99 219 A 1 
ATOM 1651 C CA  . THR A 1 219 ? -9.917  11.562  -1.235  1.00 95.30 219 A 1 
ATOM 1652 C C   . THR A 1 219 ? -11.367 11.250  -1.592  1.00 95.74 219 A 1 
ATOM 1653 O O   . THR A 1 219 ? -12.211 11.026  -0.722  1.00 94.44 219 A 1 
ATOM 1654 C CB  . THR A 1 219 ? -9.016  10.378  -1.637  1.00 93.91 219 A 1 
ATOM 1655 O OG1 . THR A 1 219 ? -9.565  9.162   -1.192  1.00 90.34 219 A 1 
ATOM 1656 C CG2 . THR A 1 219 ? -7.575  10.485  -1.146  1.00 89.36 219 A 1 
ATOM 1657 N N   . GLY A 1 220 ? -11.664 11.151  -2.893  1.00 95.08 220 A 1 
ATOM 1658 C CA  . GLY A 1 220 ? -12.981 10.676  -3.332  1.00 94.83 220 A 1 
ATOM 1659 C C   . GLY A 1 220 ? -13.347 9.279   -2.805  1.00 95.12 220 A 1 
ATOM 1660 O O   . GLY A 1 220 ? -14.526 8.957   -2.688  1.00 92.87 220 A 1 
ATOM 1661 N N   . SER A 1 221 ? -12.338 8.458   -2.448  1.00 94.71 221 A 1 
ATOM 1662 C CA  . SER A 1 221 ? -12.531 7.107   -1.906  1.00 93.75 221 A 1 
ATOM 1663 C C   . SER A 1 221 ? -12.748 7.075   -0.391  1.00 94.24 221 A 1 
ATOM 1664 O O   . SER A 1 221 ? -13.338 6.113   0.102   1.00 92.17 221 A 1 
ATOM 1665 C CB  . SER A 1 221 ? -11.326 6.224   -2.252  1.00 91.24 221 A 1 
ATOM 1666 O OG  . SER A 1 221 ? -11.158 6.151   -3.651  1.00 76.12 221 A 1 
ATOM 1667 N N   . SER A 1 222 ? -12.280 8.083   0.355   1.00 94.32 222 A 1 
ATOM 1668 C CA  . SER A 1 222 ? -12.530 8.187   1.803   1.00 94.69 222 A 1 
ATOM 1669 C C   . SER A 1 222 ? -13.925 8.731   2.113   1.00 95.33 222 A 1 
ATOM 1670 O O   . SER A 1 222 ? -14.501 8.424   3.160   1.00 94.38 222 A 1 
ATOM 1671 C CB  . SER A 1 222 ? -11.458 9.047   2.483   1.00 94.43 222 A 1 
ATOM 1672 O OG  . SER A 1 222 ? -11.455 10.381  2.022   1.00 92.73 222 A 1 
ATOM 1673 N N   . GLY A 1 223 ? -14.480 9.517   1.183   1.00 95.51 223 A 1 
ATOM 1674 C CA  . GLY A 1 223 ? -15.654 10.346  1.415   1.00 95.68 223 A 1 
ATOM 1675 C C   . GLY A 1 223 ? -15.310 11.625  2.180   1.00 96.68 223 A 1 
ATOM 1676 O O   . GLY A 1 223 ? -14.205 11.779  2.697   1.00 96.03 223 A 1 
ATOM 1677 N N   . ALA A 1 224 ? -16.272 12.545  2.241   1.00 97.06 224 A 1 
ATOM 1678 C CA  . ALA A 1 224 ? -16.100 13.808  2.949   1.00 97.27 224 A 1 
ATOM 1679 C C   . ALA A 1 224 ? -15.969 13.585  4.472   1.00 97.52 224 A 1 
ATOM 1680 O O   . ALA A 1 224 ? -16.653 12.708  5.024   1.00 96.40 224 A 1 
ATOM 1681 C CB  . ALA A 1 224 ? -17.275 14.735  2.611   1.00 96.54 224 A 1 
ATOM 1682 N N   . PRO A 1 225 ? -15.120 14.380  5.160   1.00 97.46 225 A 1 
ATOM 1683 C CA  . PRO A 1 225 ? -15.003 14.333  6.607   1.00 97.56 225 A 1 
ATOM 1684 C C   . PRO A 1 225 ? -16.306 14.791  7.265   1.00 97.70 225 A 1 
ATOM 1685 O O   . PRO A 1 225 ? -16.906 15.798  6.879   1.00 97.05 225 A 1 
ATOM 1686 C CB  . PRO A 1 225 ? -13.851 15.277  6.955   1.00 97.02 225 A 1 
ATOM 1687 C CG  . PRO A 1 225 ? -13.906 16.303  5.822   1.00 95.63 225 A 1 
ATOM 1688 C CD  . PRO A 1 225 ? -14.331 15.464  4.620   1.00 96.94 225 A 1 
ATOM 1689 N N   . THR A 1 226 ? -16.730 14.078  8.303   1.00 97.50 226 A 1 
ATOM 1690 C CA  . THR A 1 226 ? -17.847 14.500  9.151   1.00 97.27 226 A 1 
ATOM 1691 C C   . THR A 1 226 ? -17.280 14.968  10.492  1.00 97.39 226 A 1 
ATOM 1692 O O   . THR A 1 226 ? -16.816 14.124  11.266  1.00 96.96 226 A 1 
ATOM 1693 C CB  . THR A 1 226 ? -18.872 13.373  9.333   1.00 96.57 226 A 1 
ATOM 1694 O OG1 . THR A 1 226 ? -19.305 12.920  8.073   1.00 90.54 226 A 1 
ATOM 1695 C CG2 . THR A 1 226 ? -20.111 13.855  10.084  1.00 88.96 226 A 1 
ATOM 1696 N N   . PRO A 1 227 ? -17.264 16.287  10.769  1.00 97.34 227 A 1 
ATOM 1697 C CA  . PRO A 1 227 ? -16.814 16.794  12.057  1.00 97.16 227 A 1 
ATOM 1698 C C   . PRO A 1 227 ? -17.812 16.409  13.150  1.00 97.33 227 A 1 
ATOM 1699 O O   . PRO A 1 227 ? -19.022 16.600  13.007  1.00 96.49 227 A 1 
ATOM 1700 C CB  . PRO A 1 227 ? -16.680 18.308  11.880  1.00 96.10 227 A 1 
ATOM 1701 C CG  . PRO A 1 227 ? -17.695 18.628  10.784  1.00 93.94 227 A 1 
ATOM 1702 C CD  . PRO A 1 227 ? -17.679 17.376  9.905   1.00 96.40 227 A 1 
ATOM 1703 N N   . ASN A 1 228 ? -17.300 15.864  14.243  1.00 97.14 228 A 1 
ATOM 1704 C CA  . ASN A 1 228 ? -18.077 15.419  15.392  1.00 97.04 228 A 1 
ATOM 1705 C C   . ASN A 1 228 ? -17.472 15.960  16.686  1.00 97.46 228 A 1 
ATOM 1706 O O   . ASN A 1 228 ? -16.253 16.094  16.822  1.00 96.69 228 A 1 
ATOM 1707 C CB  . ASN A 1 228 ? -18.131 13.882  15.411  1.00 96.04 228 A 1 
ATOM 1708 C CG  . ASN A 1 228 ? -18.970 13.303  14.292  1.00 94.66 228 A 1 
ATOM 1709 O OD1 . ASN A 1 228 ? -20.190 13.396  14.294  1.00 85.90 228 A 1 
ATOM 1710 N ND2 . ASN A 1 228 ? -18.366 12.651  13.334  1.00 87.46 228 A 1 
ATOM 1711 N N   . THR A 1 229 ? -18.328 16.199  17.660  1.00 97.30 229 A 1 
ATOM 1712 C CA  . THR A 1 229 ? -17.876 16.409  19.035  1.00 97.20 229 A 1 
ATOM 1713 C C   . THR A 1 229 ? -17.368 15.076  19.601  1.00 97.39 229 A 1 
ATOM 1714 O O   . THR A 1 229 ? -18.048 14.053  19.430  1.00 96.31 229 A 1 
ATOM 1715 C CB  . THR A 1 229 ? -19.009 16.963  19.910  1.00 96.36 229 A 1 
ATOM 1716 O OG1 . THR A 1 229 ? -19.557 18.109  19.302  1.00 89.13 229 A 1 
ATOM 1717 C CG2 . THR A 1 229 ? -18.530 17.380  21.296  1.00 88.00 229 A 1 
ATOM 1718 N N   . PRO A 1 230 ? -16.188 15.050  20.266  1.00 97.23 230 A 1 
ATOM 1719 C CA  . PRO A 1 230 ? -15.710 13.840  20.922  1.00 97.23 230 A 1 
ATOM 1720 C C   . PRO A 1 230 ? -16.759 13.237  21.870  1.00 97.12 230 A 1 
ATOM 1721 O O   . PRO A 1 230 ? -17.505 13.950  22.532  1.00 95.28 230 A 1 
ATOM 1722 C CB  . PRO A 1 230 ? -14.431 14.251  21.656  1.00 96.72 230 A 1 
ATOM 1723 C CG  . PRO A 1 230 ? -13.934 15.444  20.841  1.00 95.82 230 A 1 
ATOM 1724 C CD  . PRO A 1 230 ? -15.221 16.119  20.387  1.00 96.96 230 A 1 
ATOM 1725 N N   . GLY A 1 231 ? -16.840 11.917  21.904  1.00 95.96 231 A 1 
ATOM 1726 C CA  . GLY A 1 231 ? -17.848 11.174  22.666  1.00 95.48 231 A 1 
ATOM 1727 C C   . GLY A 1 231 ? -19.195 10.987  21.951  1.00 96.10 231 A 1 
ATOM 1728 O O   . GLY A 1 231 ? -20.038 10.239  22.453  1.00 93.70 231 A 1 
ATOM 1729 N N   . GLN A 1 232 ? -19.408 11.597  20.771  1.00 94.31 232 A 1 
ATOM 1730 C CA  . GLN A 1 232 ? -20.632 11.450  19.979  1.00 94.25 232 A 1 
ATOM 1731 C C   . GLN A 1 232 ? -20.380 10.692  18.668  1.00 93.42 232 A 1 
ATOM 1732 O O   . GLN A 1 232 ? -19.265 10.655  18.151  1.00 89.82 232 A 1 
ATOM 1733 C CB  . GLN A 1 232 ? -21.276 12.821  19.720  1.00 93.18 232 A 1 
ATOM 1734 C CG  . GLN A 1 232 ? -21.660 13.549  21.020  1.00 88.31 232 A 1 
ATOM 1735 C CD  . GLN A 1 232 ? -22.446 14.836  20.778  1.00 82.53 232 A 1 
ATOM 1736 O OE1 . GLN A 1 232 ? -22.749 15.230  19.660  1.00 75.33 232 A 1 
ATOM 1737 N NE2 . GLN A 1 232 ? -22.822 15.542  21.822  1.00 72.64 232 A 1 
ATOM 1738 N N   . ASN A 1 233 ? -21.429 10.078  18.118  1.00 92.49 233 A 1 
ATOM 1739 C CA  . ASN A 1 233 ? -21.438 9.441   16.791  1.00 91.84 233 A 1 
ATOM 1740 C C   . ASN A 1 233 ? -20.304 8.420   16.547  1.00 91.69 233 A 1 
ATOM 1741 O O   . ASN A 1 233 ? -19.887 8.208   15.408  1.00 87.15 233 A 1 
ATOM 1742 C CB  . ASN A 1 233 ? -21.515 10.536  15.709  1.00 90.26 233 A 1 
ATOM 1743 C CG  . ASN A 1 233 ? -22.720 11.440  15.868  1.00 86.75 233 A 1 
ATOM 1744 O OD1 . ASN A 1 233 ? -23.787 11.025  16.287  1.00 79.35 233 A 1 
ATOM 1745 N ND2 . ASN A 1 233 ? -22.579 12.705  15.548  1.00 79.27 233 A 1 
ATOM 1746 N N   . GLY A 1 234 ? -19.768 7.793   17.589  1.00 93.02 234 A 1 
ATOM 1747 C CA  . GLY A 1 234 ? -18.674 6.822   17.469  1.00 92.24 234 A 1 
ATOM 1748 C C   . GLY A 1 234 ? -17.311 7.434   17.113  1.00 93.64 234 A 1 
ATOM 1749 O O   . GLY A 1 234 ? -16.376 6.684   16.829  1.00 91.10 234 A 1 
ATOM 1750 N N   . ALA A 1 235 ? -17.172 8.771   17.142  1.00 93.97 235 A 1 
ATOM 1751 C CA  . ALA A 1 235 ? -15.901 9.457   16.898  1.00 94.40 235 A 1 
ATOM 1752 C C   . ALA A 1 235 ? -14.836 9.102   17.950  1.00 94.89 235 A 1 
ATOM 1753 O O   . ALA A 1 235 ? -13.646 9.109   17.648  1.00 90.73 235 A 1 
ATOM 1754 C CB  . ALA A 1 235 ? -16.166 10.966  16.857  1.00 94.01 235 A 1 
ATOM 1755 N N   . GLY A 1 236 ? -15.263 8.730   19.143  1.00 95.00 236 A 1 
ATOM 1756 C CA  . GLY A 1 236 ? -14.412 8.394   20.278  1.00 95.52 236 A 1 
ATOM 1757 C C   . GLY A 1 236 ? -14.284 9.540   21.278  1.00 96.80 236 A 1 
ATOM 1758 O O   . GLY A 1 236 ? -14.644 10.675  20.989  1.00 95.82 236 A 1 
ATOM 1759 N N   . ALA A 1 237 ? -13.785 9.221   22.463  1.00 96.93 237 A 1 
ATOM 1760 C CA  . ALA A 1 237 ? -13.523 10.182  23.527  1.00 97.26 237 A 1 
ATOM 1761 C C   . ALA A 1 237 ? -12.042 10.574  23.539  1.00 97.59 237 A 1 
ATOM 1762 O O   . ALA A 1 237 ? -11.188 9.785   23.130  1.00 96.61 237 A 1 
ATOM 1763 C CB  . ALA A 1 237 ? -13.973 9.580   24.863  1.00 96.38 237 A 1 
ATOM 1764 N N   . LEU A 1 238 ? -11.740 11.773  24.024  1.00 97.32 238 A 1 
ATOM 1765 C CA  . LEU A 1 238 ? -10.369 12.236  24.197  1.00 97.64 238 A 1 
ATOM 1766 C C   . LEU A 1 238 ? -9.843  11.875  25.591  1.00 97.79 238 A 1 
ATOM 1767 O O   . LEU A 1 238 ? -10.536 12.013  26.594  1.00 97.15 238 A 1 
ATOM 1768 C CB  . LEU A 1 238 ? -10.274 13.742  23.910  1.00 97.24 238 A 1 
ATOM 1769 C CG  . LEU A 1 238 ? -10.659 14.146  22.474  1.00 96.37 238 A 1 
ATOM 1770 C CD1 . LEU A 1 238 ? -10.469 15.649  22.302  1.00 93.99 238 A 1 
ATOM 1771 C CD2 . LEU A 1 238 ? -9.813  13.443  21.413  1.00 93.85 238 A 1 
ATOM 1772 N N   . GLU A 1 239 ? -8.597  11.432  25.641  1.00 97.43 239 A 1 
ATOM 1773 C CA  . GLU A 1 239 ? -7.873  11.126  26.873  1.00 97.51 239 A 1 
ATOM 1774 C C   . GLU A 1 239 ? -6.658  12.050  26.986  1.00 97.71 239 A 1 
ATOM 1775 O O   . GLU A 1 239 ? -5.692  11.930  26.234  1.00 96.81 239 A 1 
ATOM 1776 C CB  . GLU A 1 239 ? -7.493  9.634   26.925  1.00 96.99 239 A 1 
ATOM 1777 C CG  . GLU A 1 239 ? -8.737  8.733   27.056  1.00 93.87 239 A 1 
ATOM 1778 C CD  . GLU A 1 239 ? -8.428  7.226   27.159  1.00 88.47 239 A 1 
ATOM 1779 O OE1 . GLU A 1 239 ? -9.416  6.444   27.148  1.00 76.66 239 A 1 
ATOM 1780 O OE2 . GLU A 1 239 ? -7.243  6.852   27.240  1.00 77.74 239 A 1 
ATOM 1781 N N   . GLN A 1 240 ? -6.730  13.011  27.918  1.00 97.29 240 A 1 
ATOM 1782 C CA  . GLN A 1 240 ? -5.648  13.962  28.174  1.00 97.65 240 A 1 
ATOM 1783 C C   . GLN A 1 240 ? -4.445  13.264  28.822  1.00 97.70 240 A 1 
ATOM 1784 O O   . GLN A 1 240 ? -4.623  12.372  29.648  1.00 96.32 240 A 1 
ATOM 1785 C CB  . GLN A 1 240 ? -6.162  15.104  29.064  1.00 96.87 240 A 1 
ATOM 1786 C CG  . GLN A 1 240 ? -5.157  16.266  29.138  1.00 96.23 240 A 1 
ATOM 1787 C CD  . GLN A 1 240 ? -5.565  17.391  30.075  1.00 96.11 240 A 1 
ATOM 1788 O OE1 . GLN A 1 240 ? -6.429  17.277  30.923  1.00 92.33 240 A 1 
ATOM 1789 N NE2 . GLN A 1 240 ? -4.920  18.533  29.974  1.00 91.93 240 A 1 
ATOM 1790 N N   . LYS A 1 241 ? -3.236  13.733  28.502  1.00 97.37 241 A 1 
ATOM 1791 C CA  . LYS A 1 241 ? -1.935  13.198  28.954  1.00 97.74 241 A 1 
ATOM 1792 C C   . LYS A 1 241 ? -1.608  11.809  28.412  1.00 98.05 241 A 1 
ATOM 1793 O O   . LYS A 1 241 ? -0.723  11.131  28.935  1.00 97.12 241 A 1 
ATOM 1794 C CB  . LYS A 1 241 ? -1.782  13.253  30.484  1.00 97.28 241 A 1 
ATOM 1795 C CG  . LYS A 1 241 ? -2.039  14.630  31.086  1.00 96.39 241 A 1 
ATOM 1796 C CD  . LYS A 1 241 ? -1.792  14.567  32.593  1.00 94.19 241 A 1 
ATOM 1797 C CE  . LYS A 1 241 ? -1.938  15.964  33.189  1.00 90.14 241 A 1 
ATOM 1798 N NZ  . LYS A 1 241 ? -1.485  15.977  34.595  1.00 83.19 241 A 1 
ATOM 1799 N N   . TYR A 1 242 ? -2.298  11.397  27.371  1.00 97.58 242 A 1 
ATOM 1800 C CA  . TYR A 1 242 ? -2.013  10.165  26.652  1.00 97.77 242 A 1 
ATOM 1801 C C   . TYR A 1 242 ? -1.743  10.459  25.180  1.00 97.85 242 A 1 
ATOM 1802 O O   . TYR A 1 242 ? -2.299  11.386  24.602  1.00 97.10 242 A 1 
ATOM 1803 C CB  . TYR A 1 242 ? -3.157  9.160   26.822  1.00 97.63 242 A 1 
ATOM 1804 C CG  . TYR A 1 242 ? -3.273  8.583   28.221  1.00 97.69 242 A 1 
ATOM 1805 C CD1 . TYR A 1 242 ? -2.636  7.369   28.545  1.00 95.92 242 A 1 
ATOM 1806 C CD2 . TYR A 1 242 ? -4.004  9.272   29.207  1.00 96.34 242 A 1 
ATOM 1807 C CE1 . TYR A 1 242 ? -2.722  6.846   29.849  1.00 95.62 242 A 1 
ATOM 1808 C CE2 . TYR A 1 242 ? -4.088  8.758   30.517  1.00 95.75 242 A 1 
ATOM 1809 C CZ  . TYR A 1 242 ? -3.446  7.544   30.834  1.00 96.07 242 A 1 
ATOM 1810 O OH  . TYR A 1 242 ? -3.519  7.052   32.100  1.00 94.74 242 A 1 
ATOM 1811 N N   . VAL A 1 243 ? -0.909  9.632   24.565  1.00 97.48 243 A 1 
ATOM 1812 C CA  . VAL A 1 243 ? -0.685  9.604   23.113  1.00 97.57 243 A 1 
ATOM 1813 C C   . VAL A 1 243 ? -0.981  8.203   22.600  1.00 97.79 243 A 1 
ATOM 1814 O O   . VAL A 1 243 ? -0.620  7.209   23.233  1.00 97.07 243 A 1 
ATOM 1815 C CB  . VAL A 1 243 ? 0.737   10.079  22.746  1.00 96.58 243 A 1 
ATOM 1816 C CG1 . VAL A 1 243 ? 1.037   9.943   21.250  1.00 91.66 243 A 1 
ATOM 1817 C CG2 . VAL A 1 243 ? 0.914   11.559  23.094  1.00 91.10 243 A 1 
ATOM 1818 N N   . GLU A 1 244 ? -1.639  8.110   21.448  1.00 96.89 244 A 1 
ATOM 1819 C CA  . GLU A 1 244 ? -1.847  6.839   20.760  1.00 96.93 244 A 1 
ATOM 1820 C C   . GLU A 1 244 ? -0.535  6.380   20.113  1.00 96.98 244 A 1 
ATOM 1821 O O   . GLU A 1 244 ? 0.066   7.103   19.319  1.00 95.58 244 A 1 
ATOM 1822 C CB  . GLU A 1 244 ? -2.982  6.979   19.725  1.00 96.12 244 A 1 
ATOM 1823 C CG  . GLU A 1 244 ? -3.392  5.612   19.162  1.00 94.70 244 A 1 
ATOM 1824 C CD  . GLU A 1 244 ? -4.456  5.675   18.054  1.00 94.99 244 A 1 
ATOM 1825 O OE1 . GLU A 1 244 ? -4.595  4.659   17.328  1.00 89.00 244 A 1 
ATOM 1826 O OE2 . GLU A 1 244 ? -5.150  6.687   17.853  1.00 90.58 244 A 1 
ATOM 1827 N N   . THR A 1 245 ? -0.082  5.169   20.428  1.00 96.68 245 A 1 
ATOM 1828 C CA  . THR A 1 245 ? 1.091   4.561   19.782  1.00 96.47 245 A 1 
ATOM 1829 C C   . THR A 1 245 ? 0.741   3.973   18.416  1.00 96.56 245 A 1 
ATOM 1830 O O   . THR A 1 245 ? -0.424  3.910   18.004  1.00 95.41 245 A 1 
ATOM 1831 C CB  . THR A 1 245 ? 1.750   3.497   20.675  1.00 95.84 245 A 1 
ATOM 1832 O OG1 . THR A 1 245 ? 0.859   2.451   20.964  1.00 91.51 245 A 1 
ATOM 1833 C CG2 . THR A 1 245 ? 2.236   4.087   21.990  1.00 89.44 245 A 1 
ATOM 1834 N N   . SER A 1 246 ? 1.761   3.506   17.705  1.00 96.63 246 A 1 
ATOM 1835 C CA  . SER A 1 246 ? 1.573   2.707   16.495  1.00 96.69 246 A 1 
ATOM 1836 C C   . SER A 1 246 ? 0.715   1.467   16.770  1.00 96.72 246 A 1 
ATOM 1837 O O   . SER A 1 246 ? 0.823   0.846   17.824  1.00 95.19 246 A 1 
ATOM 1838 C CB  . SER A 1 246 ? 2.940   2.285   15.954  1.00 95.79 246 A 1 
ATOM 1839 O OG  . SER A 1 246 ? 2.778   1.582   14.743  1.00 90.15 246 A 1 
ATOM 1840 N N   . ASN A 1 247 ? -0.109  1.082   15.807  1.00 95.18 247 A 1 
ATOM 1841 C CA  . ASN A 1 247 ? -0.853  -0.184  15.839  1.00 95.25 247 A 1 
ATOM 1842 C C   . ASN A 1 247 ? -0.068  -1.370  15.244  1.00 95.85 247 A 1 
ATOM 1843 O O   . ASN A 1 247 ? -0.655  -2.411  14.950  1.00 93.31 247 A 1 
ATOM 1844 C CB  . ASN A 1 247 ? -2.224  0.014   15.173  1.00 93.49 247 A 1 
ATOM 1845 C CG  . ASN A 1 247 ? -2.174  0.114   13.656  1.00 93.56 247 A 1 
ATOM 1846 O OD1 . ASN A 1 247 ? -1.181  0.449   13.029  1.00 88.88 247 A 1 
ATOM 1847 N ND2 . ASN A 1 247 ? -3.275  -0.152  12.997  1.00 90.95 247 A 1 
ATOM 1848 N N   . VAL A 1 248 ? 1.239   -1.192  15.007  1.00 95.75 248 A 1 
ATOM 1849 C CA  . VAL A 1 248 ? 2.139   -2.230  14.502  1.00 96.17 248 A 1 
ATOM 1850 C C   . VAL A 1 248 ? 2.566   -3.133  15.654  1.00 96.36 248 A 1 
ATOM 1851 O O   . VAL A 1 248 ? 3.163   -2.666  16.622  1.00 94.69 248 A 1 
ATOM 1852 C CB  . VAL A 1 248 ? 3.363   -1.605  13.804  1.00 95.56 248 A 1 
ATOM 1853 C CG1 . VAL A 1 248 ? 4.353   -2.662  13.309  1.00 93.24 248 A 1 
ATOM 1854 C CG2 . VAL A 1 248 ? 2.935   -0.770  12.586  1.00 93.04 248 A 1 
ATOM 1855 N N   . ASP A 1 249 ? 2.311   -4.429  15.520  1.00 94.88 249 A 1 
ATOM 1856 C CA  . ASP A 1 249 ? 2.875   -5.452  16.401  1.00 94.36 249 A 1 
ATOM 1857 C C   . ASP A 1 249 ? 4.196   -5.955  15.811  1.00 94.27 249 A 1 
ATOM 1858 O O   . ASP A 1 249 ? 4.237   -6.536  14.724  1.00 94.55 249 A 1 
ATOM 1859 C CB  . ASP A 1 249 ? 1.860   -6.583  16.624  1.00 93.47 249 A 1 
ATOM 1860 C CG  . ASP A 1 249 ? 2.322   -7.599  17.681  1.00 87.16 249 A 1 
ATOM 1861 O OD1 . ASP A 1 249 ? 3.550   -7.801  17.832  1.00 82.59 249 A 1 
ATOM 1862 O OD2 . ASP A 1 249 ? 1.437   -8.177  18.347  1.00 82.70 249 A 1 
ATOM 1863 N N   . VAL A 1 250 ? 5.290   -5.718  16.533  1.00 95.58 250 A 1 
ATOM 1864 C CA  . VAL A 1 250 ? 6.646   -6.097  16.107  1.00 95.62 250 A 1 
ATOM 1865 C C   . VAL A 1 250 ? 6.775   -7.608  15.917  1.00 95.97 250 A 1 
ATOM 1866 O O   . VAL A 1 250 ? 7.443   -8.049  14.983  1.00 95.05 250 A 1 
ATOM 1867 C CB  . VAL A 1 250 ? 7.690   -5.597  17.126  1.00 94.76 250 A 1 
ATOM 1868 C CG1 . VAL A 1 250 ? 9.124   -5.974  16.728  1.00 90.97 250 A 1 
ATOM 1869 C CG2 . VAL A 1 250 ? 7.641   -4.072  17.270  1.00 91.96 250 A 1 
ATOM 1870 N N   . ALA A 1 251 ? 6.136   -8.410  16.769  1.00 95.34 251 A 1 
ATOM 1871 C CA  . ALA A 1 251 ? 6.225   -9.863  16.673  1.00 95.19 251 A 1 
ATOM 1872 C C   . ALA A 1 251 ? 5.483   -10.386 15.434  1.00 94.91 251 A 1 
ATOM 1873 O O   . ALA A 1 251 ? 6.035   -11.208 14.698  1.00 93.87 251 A 1 
ATOM 1874 C CB  . ALA A 1 251 ? 5.701   -10.486 17.971  1.00 95.32 251 A 1 
ATOM 1875 N N   . GLU A 1 252 ? 4.269   -9.866  15.162  1.00 95.18 252 A 1 
ATOM 1876 C CA  . GLU A 1 252 ? 3.490   -10.193 13.959  1.00 94.44 252 A 1 
ATOM 1877 C C   . GLU A 1 252 ? 4.260   -9.817  12.685  1.00 94.59 252 A 1 
ATOM 1878 O O   . GLU A 1 252 ? 4.411   -10.642 11.779  1.00 93.72 252 A 1 
ATOM 1879 C CB  . GLU A 1 252 ? 2.121   -9.470  14.020  1.00 93.33 252 A 1 
ATOM 1880 C CG  . GLU A 1 252 ? 1.133   -9.889  12.909  1.00 82.59 252 A 1 
ATOM 1881 C CD  . GLU A 1 252 ? -0.145  -9.009  12.817  1.00 81.52 252 A 1 
ATOM 1882 O OE1 . GLU A 1 252 ? -0.863  -9.073  11.787  1.00 72.03 252 A 1 
ATOM 1883 O OE2 . GLU A 1 252 ? -0.433  -8.173  13.704  1.00 76.02 252 A 1 
ATOM 1884 N N   . GLU A 1 253 ? 4.818   -8.595  12.637  1.00 95.70 253 A 1 
ATOM 1885 C CA  . GLU A 1 253 ? 5.548   -8.108  11.459  1.00 95.84 253 A 1 
ATOM 1886 C C   . GLU A 1 253 ? 6.858   -8.874  11.222  1.00 96.52 253 A 1 
ATOM 1887 O O   . GLU A 1 253 ? 7.185   -9.193  10.083  1.00 95.46 253 A 1 
ATOM 1888 C CB  . GLU A 1 253 ? 5.824   -6.599  11.590  1.00 95.56 253 A 1 
ATOM 1889 C CG  . GLU A 1 253 ? 4.553   -5.727  11.517  1.00 92.61 253 A 1 
ATOM 1890 C CD  . GLU A 1 253 ? 3.881   -5.660  10.134  1.00 94.22 253 A 1 
ATOM 1891 O OE1 . GLU A 1 253 ? 2.737   -5.146  10.061  1.00 87.85 253 A 1 
ATOM 1892 O OE2 . GLU A 1 253 ? 4.508   -6.029  9.126   1.00 89.35 253 A 1 
ATOM 1893 N N   . LEU A 1 254 ? 7.598   -9.248  12.280  1.00 94.56 254 A 1 
ATOM 1894 C CA  . LEU A 1 254 ? 8.815   -10.060 12.141  1.00 94.70 254 A 1 
ATOM 1895 C C   . LEU A 1 254 ? 8.512   -11.469 11.614  1.00 94.90 254 A 1 
ATOM 1896 O O   . LEU A 1 254 ? 9.246   -11.973 10.760  1.00 94.67 254 A 1 
ATOM 1897 C CB  . LEU A 1 254 ? 9.557   -10.147 13.483  1.00 94.93 254 A 1 
ATOM 1898 C CG  . LEU A 1 254 ? 10.312  -8.868  13.898  1.00 90.89 254 A 1 
ATOM 1899 C CD1 . LEU A 1 254 ? 10.882  -9.065  15.308  1.00 85.21 254 A 1 
ATOM 1900 C CD2 . LEU A 1 254 ? 11.476  -8.543  12.963  1.00 86.05 254 A 1 
ATOM 1901 N N   . VAL A 1 255 ? 7.436   -12.107 12.088  1.00 95.11 255 A 1 
ATOM 1902 C CA  . VAL A 1 255 ? 7.008   -13.418 11.569  1.00 94.12 255 A 1 
ATOM 1903 C C   . VAL A 1 255 ? 6.615   -13.297 10.098  1.00 93.38 255 A 1 
ATOM 1904 O O   . VAL A 1 255 ? 7.117   -14.060 9.270   1.00 91.79 255 A 1 
ATOM 1905 C CB  . VAL A 1 255 ? 5.871   -14.017 12.420  1.00 93.42 255 A 1 
ATOM 1906 C CG1 . VAL A 1 255 ? 5.300   -15.301 11.793  1.00 88.97 255 A 1 
ATOM 1907 C CG2 . VAL A 1 255 ? 6.389   -14.394 13.816  1.00 91.20 255 A 1 
ATOM 1908 N N   . SER A 1 256 ? 5.804   -12.287 9.759   1.00 95.45 256 A 1 
ATOM 1909 C CA  . SER A 1 256 ? 5.399   -12.018 8.374   1.00 93.86 256 A 1 
ATOM 1910 C C   . SER A 1 256 ? 6.602   -11.734 7.467   1.00 93.25 256 A 1 
ATOM 1911 O O   . SER A 1 256 ? 6.669   -12.237 6.342   1.00 91.93 256 A 1 
ATOM 1912 C CB  . SER A 1 256 ? 4.420   -10.844 8.361   1.00 93.46 256 A 1 
ATOM 1913 O OG  . SER A 1 256 ? 3.871   -10.676 7.067   1.00 78.80 256 A 1 
ATOM 1914 N N   . MET A 1 257 ? 7.607   -11.003 7.971   1.00 95.79 257 A 1 
ATOM 1915 C CA  . MET A 1 257 ? 8.858   -10.745 7.247   1.00 95.68 257 A 1 
ATOM 1916 C C   . MET A 1 257 ? 9.629   -12.037 6.958   1.00 96.12 257 A 1 
ATOM 1917 O O   . MET A 1 257 ? 10.068  -12.244 5.826   1.00 94.69 257 A 1 
ATOM 1918 C CB  . MET A 1 257 ? 9.722   -9.750  8.034   1.00 94.23 257 A 1 
ATOM 1919 C CG  . MET A 1 257 ? 10.987  -9.348  7.263   1.00 86.74 257 A 1 
ATOM 1920 S SD  . MET A 1 257 ? 12.059  -8.162  8.121   1.00 83.19 257 A 1 
ATOM 1921 C CE  . MET A 1 257 ? 11.051  -6.654  7.990   1.00 72.02 257 A 1 
ATOM 1922 N N   . ILE A 1 258 ? 9.765   -12.928 7.947   1.00 94.90 258 A 1 
ATOM 1923 C CA  . ILE A 1 258 ? 10.447  -14.222 7.776   1.00 94.11 258 A 1 
ATOM 1924 C C   . ILE A 1 258 ? 9.709   -15.091 6.749   1.00 94.01 258 A 1 
ATOM 1925 O O   . ILE A 1 258 ? 10.341  -15.729 5.900   1.00 93.74 258 A 1 
ATOM 1926 C CB  . ILE A 1 258 ? 10.588  -14.942 9.140   1.00 94.23 258 A 1 
ATOM 1927 C CG1 . ILE A 1 258 ? 11.581  -14.184 10.052  1.00 92.94 258 A 1 
ATOM 1928 C CG2 . ILE A 1 258 ? 11.059  -16.400 8.960   1.00 92.05 258 A 1 
ATOM 1929 C CD1 . ILE A 1 258 ? 11.496  -14.594 11.531  1.00 89.74 258 A 1 
ATOM 1930 N N   . GLU A 1 259 ? 8.374   -15.121 6.803   1.00 94.88 259 A 1 
ATOM 1931 C CA  . GLU A 1 259 ? 7.555   -15.861 5.838   1.00 93.53 259 A 1 
ATOM 1932 C C   . GLU A 1 259 ? 7.711   -15.300 4.420   1.00 93.02 259 A 1 
ATOM 1933 O O   . GLU A 1 259 ? 7.953   -16.062 3.478   1.00 91.42 259 A 1 
ATOM 1934 C CB  . GLU A 1 259 ? 6.083   -15.835 6.263   1.00 92.38 259 A 1 
ATOM 1935 C CG  . GLU A 1 259 ? 5.825   -16.710 7.502   1.00 84.05 259 A 1 
ATOM 1936 C CD  . GLU A 1 259 ? 4.353   -16.726 7.946   1.00 81.07 259 A 1 
ATOM 1937 O OE1 . GLU A 1 259 ? 4.048   -17.547 8.842   1.00 74.17 259 A 1 
ATOM 1938 O OE2 . GLU A 1 259 ? 3.545   -15.973 7.361   1.00 77.27 259 A 1 
ATOM 1939 N N   . ALA A 1 260 ? 7.651   -13.970 4.266   1.00 93.44 260 A 1 
ATOM 1940 C CA  . ALA A 1 260 ? 7.817   -13.297 2.982   1.00 91.57 260 A 1 
ATOM 1941 C C   . ALA A 1 260 ? 9.230   -13.493 2.404   1.00 91.37 260 A 1 
ATOM 1942 O O   . ALA A 1 260 ? 9.370   -13.804 1.218   1.00 89.74 260 A 1 
ATOM 1943 C CB  . ALA A 1 260 ? 7.465   -11.817 3.159   1.00 90.34 260 A 1 
ATOM 1944 N N   . GLN A 1 261 ? 10.273  -13.397 3.236   1.00 91.81 261 A 1 
ATOM 1945 C CA  . GLN A 1 261 ? 11.657  -13.673 2.826   1.00 91.50 261 A 1 
ATOM 1946 C C   . GLN A 1 261 ? 11.840  -15.125 2.380   1.00 91.98 261 A 1 
ATOM 1947 O O   . GLN A 1 261 ? 12.424  -15.387 1.327   1.00 90.14 261 A 1 
ATOM 1948 C CB  . GLN A 1 261 ? 12.623  -13.362 3.976   1.00 89.83 261 A 1 
ATOM 1949 C CG  . GLN A 1 261 ? 12.836  -11.855 4.174   1.00 82.44 261 A 1 
ATOM 1950 C CD  . GLN A 1 261 ? 13.728  -11.536 5.376   1.00 80.65 261 A 1 
ATOM 1951 O OE1 . GLN A 1 261 ? 14.201  -12.397 6.104   1.00 74.67 261 A 1 
ATOM 1952 N NE2 . GLN A 1 261 ? 14.006  -10.277 5.626   1.00 70.70 261 A 1 
ATOM 1953 N N   . ARG A 1 262 ? 11.288  -16.087 3.130   1.00 92.73 262 A 1 
ATOM 1954 C CA  . ARG A 1 262 ? 11.342  -17.504 2.748   1.00 91.63 262 A 1 
ATOM 1955 C C   . ARG A 1 262 ? 10.613  -17.756 1.426   1.00 90.65 262 A 1 
ATOM 1956 O O   . ARG A 1 262 ? 11.130  -18.492 0.581   1.00 88.92 262 A 1 
ATOM 1957 C CB  . ARG A 1 262 ? 10.782  -18.358 3.895   1.00 91.22 262 A 1 
ATOM 1958 C CG  . ARG A 1 262 ? 10.893  -19.860 3.577   1.00 79.91 262 A 1 
ATOM 1959 C CD  . ARG A 1 262 ? 10.328  -20.718 4.710   1.00 81.60 262 A 1 
ATOM 1960 N NE  . ARG A 1 262 ? 11.165  -20.660 5.924   1.00 73.89 262 A 1 
ATOM 1961 C CZ  . ARG A 1 262 ? 10.928  -21.284 7.067   1.00 69.88 262 A 1 
ATOM 1962 N NH1 . ARG A 1 262 ? 9.875   -22.034 7.235   1.00 62.89 262 A 1 
ATOM 1963 N NH2 . ARG A 1 262 ? 11.754  -21.161 8.069   1.00 59.86 262 A 1 
ATOM 1964 N N   . ALA A 1 263 ? 9.443   -17.150 1.221   1.00 91.76 263 A 1 
ATOM 1965 C CA  . ALA A 1 263 ? 8.703   -17.252 -0.035  1.00 88.93 263 A 1 
ATOM 1966 C C   . ALA A 1 263 ? 9.487   -16.636 -1.205  1.00 88.07 263 A 1 
ATOM 1967 O O   . ALA A 1 263 ? 9.576   -17.243 -2.277  1.00 86.23 263 A 1 
ATOM 1968 C CB  . ALA A 1 263 ? 7.332   -16.595 0.155   1.00 86.85 263 A 1 
ATOM 1969 N N   . TYR A 1 264 ? 10.135  -15.485 -0.972  1.00 89.80 264 A 1 
ATOM 1970 C CA  . TYR A 1 264 ? 11.016  -14.839 -1.946  1.00 89.13 264 A 1 
ATOM 1971 C C   . TYR A 1 264 ? 12.195  -15.740 -2.336  1.00 89.13 264 A 1 
ATOM 1972 O O   . TYR A 1 264 ? 12.447  -15.964 -3.523  1.00 88.30 264 A 1 
ATOM 1973 C CB  . TYR A 1 264 ? 11.499  -13.500 -1.374  1.00 88.42 264 A 1 
ATOM 1974 C CG  . TYR A 1 264 ? 12.376  -12.709 -2.324  1.00 88.05 264 A 1 
ATOM 1975 C CD1 . TYR A 1 264 ? 13.763  -12.949 -2.385  1.00 82.92 264 A 1 
ATOM 1976 C CD2 . TYR A 1 264 ? 11.792  -11.737 -3.154  1.00 83.35 264 A 1 
ATOM 1977 C CE1 . TYR A 1 264 ? 14.567  -12.226 -3.288  1.00 82.53 264 A 1 
ATOM 1978 C CE2 . TYR A 1 264 ? 12.593  -11.011 -4.059  1.00 81.90 264 A 1 
ATOM 1979 C CZ  . TYR A 1 264 ? 13.981  -11.259 -4.130  1.00 84.36 264 A 1 
ATOM 1980 O OH  . TYR A 1 264 ? 14.745  -10.567 -5.015  1.00 83.41 264 A 1 
ATOM 1981 N N   . GLU A 1 265 ? 12.889  -16.339 -1.356  1.00 89.59 265 A 1 
ATOM 1982 C CA  . GLU A 1 265 ? 14.001  -17.260 -1.615  1.00 89.51 265 A 1 
ATOM 1983 C C   . GLU A 1 265 ? 13.572  -18.505 -2.399  1.00 89.14 265 A 1 
ATOM 1984 O O   . GLU A 1 265 ? 14.287  -18.955 -3.298  1.00 87.84 265 A 1 
ATOM 1985 C CB  . GLU A 1 265 ? 14.615  -17.745 -0.300  1.00 89.54 265 A 1 
ATOM 1986 C CG  . GLU A 1 265 ? 15.488  -16.711 0.419   1.00 82.04 265 A 1 
ATOM 1987 C CD  . GLU A 1 265 ? 16.131  -17.297 1.686   1.00 79.80 265 A 1 
ATOM 1988 O OE1 . GLU A 1 265 ? 16.735  -16.517 2.448   1.00 71.91 265 A 1 
ATOM 1989 O OE2 . GLU A 1 265 ? 16.080  -18.547 1.851   1.00 73.27 265 A 1 
ATOM 1990 N N   . LEU A 1 266 ? 12.411  -19.082 -2.068  1.00 88.45 266 A 1 
ATOM 1991 C CA  . LEU A 1 266 ? 11.873  -20.240 -2.786  1.00 86.74 266 A 1 
ATOM 1992 C C   . LEU A 1 266 ? 11.545  -19.881 -4.240  1.00 85.63 266 A 1 
ATOM 1993 O O   . LEU A 1 266 ? 11.963  -20.599 -5.150  1.00 83.29 266 A 1 
ATOM 1994 C CB  . LEU A 1 266 ? 10.637  -20.789 -2.052  1.00 85.29 266 A 1 
ATOM 1995 C CG  . LEU A 1 266 ? 10.946  -21.525 -0.731  1.00 77.68 266 A 1 
ATOM 1996 C CD1 . LEU A 1 266 ? 9.638   -21.861 -0.016  1.00 71.49 266 A 1 
ATOM 1997 C CD2 . LEU A 1 266 ? 11.716  -22.829 -0.953  1.00 72.11 266 A 1 
ATOM 1998 N N   . ASN A 1 267 ? 10.875  -18.743 -4.469  1.00 87.85 267 A 1 
ATOM 1999 C CA  . ASN A 1 267 ? 10.558  -18.275 -5.819  1.00 85.24 267 A 1 
ATOM 2000 C C   . ASN A 1 267 ? 11.827  -17.959 -6.625  1.00 84.62 267 A 1 
ATOM 2001 O O   . ASN A 1 267 ? 11.938  -18.369 -7.784  1.00 82.25 267 A 1 
ATOM 2002 C CB  . ASN A 1 267 ? 9.613   -17.064 -5.718  1.00 82.10 267 A 1 
ATOM 2003 C CG  . ASN A 1 267 ? 8.192   -17.446 -5.332  1.00 75.33 267 A 1 
ATOM 2004 O OD1 . ASN A 1 267 ? 7.755   -18.573 -5.483  1.00 67.65 267 A 1 
ATOM 2005 N ND2 . ASN A 1 267 ? 7.405   -16.503 -4.863  1.00 70.07 267 A 1 
ATOM 2006 N N   . SER A 1 268 ? 12.830  -17.328 -6.004  1.00 86.85 268 A 1 
ATOM 2007 C CA  . SER A 1 268 ? 14.128  -17.058 -6.639  1.00 86.88 268 A 1 
ATOM 2008 C C   . SER A 1 268 ? 14.868  -18.347 -7.035  1.00 86.64 268 A 1 
ATOM 2009 O O   . SER A 1 268 ? 15.426  -18.444 -8.135  1.00 84.74 268 A 1 
ATOM 2010 C CB  . SER A 1 268 ? 14.977  -16.212 -5.689  1.00 86.28 268 A 1 
ATOM 2011 O OG  . SER A 1 268 ? 16.217  -15.899 -6.294  1.00 74.27 268 A 1 
ATOM 2012 N N   . LYS A 1 269 ? 14.815  -19.395 -6.191  1.00 87.12 269 A 1 
ATOM 2013 C CA  . LYS A 1 269 ? 15.367  -20.722 -6.520  1.00 86.46 269 A 1 
ATOM 2014 C C   . LYS A 1 269 ? 14.621  -21.386 -7.675  1.00 86.06 269 A 1 
ATOM 2015 O O   . LYS A 1 269 ? 15.255  -22.004 -8.528  1.00 84.44 269 A 1 
ATOM 2016 C CB  . LYS A 1 269 ? 15.360  -21.628 -5.281  1.00 86.89 269 A 1 
ATOM 2017 C CG  . LYS A 1 269 ? 16.485  -21.254 -4.301  1.00 78.57 269 A 1 
ATOM 2018 C CD  . LYS A 1 269 ? 16.351  -22.027 -2.982  1.00 75.94 269 A 1 
ATOM 2019 C CE  . LYS A 1 269 ? 17.419  -21.523 -2.005  1.00 68.74 269 A 1 
ATOM 2020 N NZ  . LYS A 1 269 ? 17.181  -21.975 -0.612  1.00 61.62 269 A 1 
ATOM 2021 N N   . VAL A 1 270 ? 13.295  -21.251 -7.744  1.00 84.98 270 A 1 
ATOM 2022 C CA  . VAL A 1 270 ? 12.501  -21.776 -8.870  1.00 83.21 270 A 1 
ATOM 2023 C C   . VAL A 1 270 ? 12.880  -21.077 -10.177 1.00 83.40 270 A 1 
ATOM 2024 O O   . VAL A 1 270 ? 13.104  -21.756 -11.184 1.00 81.72 270 A 1 
ATOM 2025 C CB  . VAL A 1 270 ? 10.990  -21.671 -8.587  1.00 81.22 270 A 1 
ATOM 2026 C CG1 . VAL A 1 270 ? 10.137  -22.033 -9.813  1.00 75.10 270 A 1 
ATOM 2027 C CG2 . VAL A 1 270 ? 10.585  -22.636 -7.462  1.00 76.10 270 A 1 
ATOM 2028 N N   . VAL A 1 271 ? 13.022  -19.746 -10.160 1.00 82.49 271 A 1 
ATOM 2029 C CA  . VAL A 1 271 ? 13.439  -18.963 -11.336 1.00 82.71 271 A 1 
ATOM 2030 C C   . VAL A 1 271 ? 14.839  -19.374 -11.794 1.00 83.68 271 A 1 
ATOM 2031 O O   . VAL A 1 271 ? 15.010  -19.786 -12.941 1.00 82.03 271 A 1 
ATOM 2032 C CB  . VAL A 1 271 ? 13.353  -17.446 -11.059 1.00 80.75 271 A 1 
ATOM 2033 C CG1 . VAL A 1 271 ? 13.912  -16.617 -12.223 1.00 74.43 271 A 1 
ATOM 2034 C CG2 . VAL A 1 271 ? 11.896  -17.009 -10.862 1.00 75.33 271 A 1 
ATOM 2035 N N   . SER A 1 272 ? 15.826  -19.378 -10.890 1.00 82.01 272 A 1 
ATOM 2036 C CA  . SER A 1 272 ? 17.212  -19.744 -11.230 1.00 82.11 272 A 1 
ATOM 2037 C C   . SER A 1 272 ? 17.354  -21.193 -11.713 1.00 81.90 272 A 1 
ATOM 2038 O O   . SER A 1 272 ? 18.092  -21.458 -12.666 1.00 79.98 272 A 1 
ATOM 2039 C CB  . SER A 1 272 ? 18.142  -19.485 -10.039 1.00 83.00 272 A 1 
ATOM 2040 O OG  . SER A 1 272 ? 17.697  -20.157 -8.882  1.00 73.62 272 A 1 
ATOM 2041 N N   . THR A 1 273 ? 16.605  -22.134 -11.124 1.00 84.95 273 A 1 
ATOM 2042 C CA  . THR A 1 273 ? 16.582  -23.534 -11.588 1.00 84.48 273 A 1 
ATOM 2043 C C   . THR A 1 273 ? 15.943  -23.649 -12.974 1.00 85.07 273 A 1 
ATOM 2044 O O   . THR A 1 273 ? 16.421  -24.407 -13.823 1.00 83.14 273 A 1 
ATOM 2045 C CB  . THR A 1 273 ? 15.827  -24.438 -10.600 1.00 83.94 273 A 1 
ATOM 2046 O OG1 . THR A 1 273 ? 16.361  -24.316 -9.304  1.00 76.07 273 A 1 
ATOM 2047 C CG2 . THR A 1 273 ? 15.934  -25.917 -10.967 1.00 75.71 273 A 1 
ATOM 2048 N N   . SER A 1 274 ? 14.879  -22.876 -13.226 1.00 83.51 274 A 1 
ATOM 2049 C CA  . SER A 1 274 ? 14.209  -22.842 -14.528 1.00 81.63 274 A 1 
ATOM 2050 C C   . SER A 1 274 ? 15.110  -22.242 -15.612 1.00 82.85 274 A 1 
ATOM 2051 O O   . SER A 1 274 ? 15.192  -22.803 -16.706 1.00 80.42 274 A 1 
ATOM 2052 C CB  . SER A 1 274 ? 12.891  -22.072 -14.434 1.00 78.43 274 A 1 
ATOM 2053 O OG  . SER A 1 274 ? 12.019  -22.705 -13.512 1.00 67.17 274 A 1 
ATOM 2054 N N   . ASP A 1 275 ? 15.862  -21.185 -15.294 1.00 79.87 275 A 1 
ATOM 2055 C CA  . ASP A 1 275 ? 16.857  -20.594 -16.197 1.00 79.76 275 A 1 
ATOM 2056 C C   . ASP A 1 275 ? 17.992  -21.573 -16.526 1.00 81.24 275 A 1 
ATOM 2057 O O   . ASP A 1 275 ? 18.376  -21.722 -17.691 1.00 80.20 275 A 1 
ATOM 2058 C CB  . ASP A 1 275 ? 17.442  -19.313 -15.575 1.00 76.95 275 A 1 
ATOM 2059 C CG  . ASP A 1 275 ? 16.508  -18.103 -15.654 1.00 69.44 275 A 1 
ATOM 2060 O OD1 . ASP A 1 275 ? 15.624  -18.105 -16.539 1.00 64.34 275 A 1 
ATOM 2061 O OD2 . ASP A 1 275 ? 16.741  -17.155 -14.874 1.00 64.66 275 A 1 
ATOM 2062 N N   . GLN A 1 276 ? 18.495  -22.324 -15.535 1.00 78.53 276 A 1 
ATOM 2063 C CA  . GLN A 1 276 ? 19.502  -23.366 -15.758 1.00 80.09 276 A 1 
ATOM 2064 C C   . GLN A 1 276 ? 18.984  -24.493 -16.658 1.00 80.39 276 A 1 
ATOM 2065 O O   . GLN A 1 276 ? 19.710  -24.979 -17.534 1.00 78.56 276 A 1 
ATOM 2066 C CB  . GLN A 1 276 ? 19.955  -23.952 -14.418 1.00 79.55 276 A 1 
ATOM 2067 C CG  . GLN A 1 276 ? 20.853  -22.994 -13.620 1.00 74.89 276 A 1 
ATOM 2068 C CD  . GLN A 1 276 ? 21.205  -23.549 -12.244 1.00 70.42 276 A 1 
ATOM 2069 O OE1 . GLN A 1 276 ? 20.967  -24.704 -11.909 1.00 68.29 276 A 1 
ATOM 2070 N NE2 . GLN A 1 276 ? 21.812  -22.761 -11.391 1.00 64.31 276 A 1 
ATOM 2071 N N   . MET A 1 277 ? 17.722  -24.907 -16.476 1.00 79.71 277 A 1 
ATOM 2072 C CA  . MET A 1 277 ? 17.094  -25.898 -17.357 1.00 79.94 277 A 1 
ATOM 2073 C C   . MET A 1 277 ? 16.915  -25.363 -18.781 1.00 81.83 277 A 1 
ATOM 2074 O O   . MET A 1 277 ? 17.157  -26.096 -19.741 1.00 80.19 277 A 1 
ATOM 2075 C CB  . MET A 1 277 ? 15.751  -26.363 -16.777 1.00 75.82 277 A 1 
ATOM 2076 C CG  . MET A 1 277 ? 15.946  -27.334 -15.609 1.00 68.78 277 A 1 
ATOM 2077 S SD  . MET A 1 277 ? 14.438  -28.199 -15.095 1.00 62.95 277 A 1 
ATOM 2078 C CE  . MET A 1 277 ? 13.692  -26.955 -14.019 1.00 56.34 277 A 1 
ATOM 2079 N N   . LEU A 1 278 ? 16.545  -24.090 -18.928 1.00 81.73 278 A 1 
ATOM 2080 C CA  . LEU A 1 278 ? 16.385  -23.431 -20.225 1.00 79.73 278 A 1 
ATOM 2081 C C   . LEU A 1 278 ? 17.732  -23.302 -20.952 1.00 80.56 278 A 1 
ATOM 2082 O O   . LEU A 1 278 ? 17.821  -23.600 -22.144 1.00 79.60 278 A 1 
ATOM 2083 C CB  . LEU A 1 278 ? 15.683  -22.081 -19.989 1.00 75.93 278 A 1 
ATOM 2084 C CG  . LEU A 1 278 ? 14.837  -21.584 -21.179 1.00 68.62 278 A 1 
ATOM 2085 C CD1 . LEU A 1 278 ? 13.781  -20.601 -20.688 1.00 62.68 278 A 1 
ATOM 2086 C CD2 . LEU A 1 278 ? 15.663  -20.882 -22.249 1.00 63.62 278 A 1 
ATOM 2087 N N   . ALA A 1 279 ? 18.801  -22.955 -20.224 1.00 76.57 279 A 1 
ATOM 2088 C CA  . ALA A 1 279 ? 20.162  -22.919 -20.757 1.00 78.18 279 A 1 
ATOM 2089 C C   . ALA A 1 279 ? 20.612  -24.299 -21.266 1.00 78.87 279 A 1 
ATOM 2090 O O   . ALA A 1 279 ? 21.108  -24.403 -22.390 1.00 77.09 279 A 1 
ATOM 2091 C CB  . ALA A 1 279 ? 21.098  -22.373 -19.673 1.00 77.24 279 A 1 
ATOM 2092 N N   . ARG A 1 280 ? 20.368  -25.379 -20.499 1.00 77.80 280 A 1 
ATOM 2093 C CA  . ARG A 1 280 ? 20.684  -26.754 -20.929 1.00 77.55 280 A 1 
ATOM 2094 C C   . ARG A 1 280 ? 19.882  -27.193 -22.153 1.00 77.65 280 A 1 
ATOM 2095 O O   . ARG A 1 280 ? 20.447  -27.804 -23.053 1.00 76.16 280 A 1 
ATOM 2096 C CB  . ARG A 1 280 ? 20.463  -27.743 -19.780 1.00 77.41 280 A 1 
ATOM 2097 C CG  . ARG A 1 280 ? 21.560  -27.635 -18.711 1.00 69.70 280 A 1 
ATOM 2098 C CD  . ARG A 1 280 ? 21.326  -28.700 -17.636 1.00 69.67 280 A 1 
ATOM 2099 N NE  . ARG A 1 280 ? 22.341  -28.625 -16.566 1.00 61.91 280 A 1 
ATOM 2100 C CZ  . ARG A 1 280 ? 22.593  -29.546 -15.659 1.00 55.69 280 A 1 
ATOM 2101 N NH1 . ARG A 1 280 ? 21.955  -30.684 -15.623 1.00 50.63 280 A 1 
ATOM 2102 N NH2 . ARG A 1 280 ? 23.508  -29.341 -14.747 1.00 49.88 280 A 1 
ATOM 2103 N N   . LEU A 1 281 ? 18.588  -26.850 -22.212 1.00 79.88 281 A 1 
ATOM 2104 C CA  . LEU A 1 281 ? 17.739  -27.152 -23.372 1.00 77.48 281 A 1 
ATOM 2105 C C   . LEU A 1 281 ? 18.135  -26.365 -24.629 1.00 77.98 281 A 1 
ATOM 2106 O O   . LEU A 1 281 ? 17.844  -26.805 -25.738 1.00 75.73 281 A 1 
ATOM 2107 C CB  . LEU A 1 281 ? 16.272  -26.850 -23.016 1.00 72.92 281 A 1 
ATOM 2108 C CG  . LEU A 1 281 ? 15.608  -27.913 -22.122 1.00 65.26 281 A 1 
ATOM 2109 C CD1 . LEU A 1 281 ? 14.274  -27.372 -21.609 1.00 59.93 281 A 1 
ATOM 2110 C CD2 . LEU A 1 281 ? 15.324  -29.206 -22.884 1.00 61.12 281 A 1 
ATOM 2111 N N   . THR A 1 282 ? 18.777  -25.213 -24.473 1.00 80.10 282 A 1 
ATOM 2112 C CA  . THR A 1 282 ? 19.273  -24.408 -25.607 1.00 78.68 282 A 1 
ATOM 2113 C C   . THR A 1 282 ? 20.624  -24.918 -26.128 1.00 80.42 282 A 1 
ATOM 2114 O O   . THR A 1 282 ? 20.984  -24.633 -27.266 1.00 76.02 282 A 1 
ATOM 2115 C CB  . THR A 1 282 ? 19.367  -22.924 -25.221 1.00 74.58 282 A 1 
ATOM 2116 O OG1 . THR A 1 282 ? 18.158  -22.478 -24.647 1.00 65.07 282 A 1 
ATOM 2117 C CG2 . THR A 1 282 ? 19.611  -22.004 -26.416 1.00 65.37 282 A 1 
ATOM 2118 N N   . GLN A 1 283 ? 21.368  -25.667 -25.294 1.00 76.11 283 A 1 
ATOM 2119 C CA  . GLN A 1 283 ? 22.653  -26.277 -25.662 1.00 76.81 283 A 1 
ATOM 2120 C C   . GLN A 1 283 ? 22.513  -27.655 -26.329 1.00 75.53 283 A 1 
ATOM 2121 O O   . GLN A 1 283 ? 23.489  -28.138 -26.903 1.00 69.95 283 A 1 
ATOM 2122 C CB  . GLN A 1 283 ? 23.527  -26.395 -24.405 1.00 75.15 283 A 1 
ATOM 2123 C CG  . GLN A 1 283 ? 24.065  -25.036 -23.929 1.00 69.03 283 A 1 
ATOM 2124 C CD  . GLN A 1 283 ? 24.813  -25.125 -22.597 1.00 66.30 283 A 1 
ATOM 2125 O OE1 . GLN A 1 283 ? 24.950  -26.159 -21.959 1.00 64.52 283 A 1 
ATOM 2126 N NE2 . GLN A 1 283 ? 25.340  -24.022 -22.109 1.00 61.52 283 A 1 
ATOM 2127 N N   . MET A 1 284 ? 21.344  -28.292 -26.230 1.00 84.40 284 A 1 
ATOM 2128 C CA  . MET A 1 284 ? 21.003  -29.546 -26.918 1.00 82.15 284 A 1 
ATOM 2129 C C   . MET A 1 284 ? 20.259  -29.264 -28.223 1.00 78.44 284 A 1 
ATOM 2130 O O   . MET A 1 284 ? 20.481  -30.022 -29.188 1.00 72.14 284 A 1 
ATOM 2131 C CB  . MET A 1 284 ? 20.129  -30.438 -26.014 1.00 74.54 284 A 1 
ATOM 2132 C CG  . MET A 1 284 ? 20.878  -30.999 -24.806 1.00 69.00 284 A 1 
ATOM 2133 S SD  . MET A 1 284 ? 19.949  -32.261 -23.867 1.00 65.34 284 A 1 
ATOM 2134 C CE  . MET A 1 284 ? 18.568  -31.286 -23.236 1.00 58.23 284 A 1 
ATOM 2135 O OXT . MET A 1 284 ? 19.446  -28.320 -28.190 1.00 60.91 284 A 1 
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