# 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_if11734
#
_entry.id if11734
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n ILE 4   
1 n ALA 5   
1 n PHE 6   
1 n ASP 7   
1 n THR 8   
1 n ALA 9   
1 n SER 10  
1 n ASP 11  
1 n VAL 12  
1 n PHE 13  
1 n SER 14  
1 n ILE 15  
1 n GLY 16  
1 n LEU 17  
1 n SER 18  
1 n ILE 19  
1 n GLU 20  
1 n GLY 21  
1 n HIS 22  
1 n LYS 23  
1 n TYR 24  
1 n SER 25  
1 n ILE 26  
1 n SER 27  
1 n VAL 28  
1 n ASP 29  
1 n SER 30  
1 n GLY 31  
1 n GLN 32  
1 n LYS 33  
1 n HIS 34  
1 n SER 35  
1 n GLU 36  
1 n LEU 37  
1 n ILE 38  
1 n MET 39  
1 n ASP 40  
1 n ALA 41  
1 n ALA 42  
1 n ASP 43  
1 n THR 44  
1 n LEU 45  
1 n LEU 46  
1 n ARG 47  
1 n LEU 48  
1 n ALA 49  
1 n ASP 50  
1 n ILE 51  
1 n GLU 52  
1 n LYS 53  
1 n SER 54  
1 n SER 55  
1 n LEU 56  
1 n ASN 57  
1 n ALA 58  
1 n VAL 59  
1 n ALA 60  
1 n CYS 61  
1 n MET 62  
1 n GLU 63  
1 n GLY 64  
1 n PRO 65  
1 n GLY 66  
1 n SER 67  
1 n PHE 68  
1 n THR 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n ILE 73  
1 n GLY 74  
1 n PHE 75  
1 n SER 76  
1 n ALA 77  
1 n ALA 78  
1 n LYS 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n ALA 84  
1 n LEU 85  
1 n ASP 86  
1 n ILE 87  
1 n PRO 88  
1 n ILE 89  
1 n ILE 90  
1 n PRO 91  
1 n VAL 92  
1 n PRO 93  
1 n THR 94  
1 n LEU 95  
1 n ASP 96  
1 n CYS 97  
1 n MET 98  
1 n ALA 99  
1 n TYR 100 
1 n PRO 101 
1 n LEU 102 
1 n SER 103 
1 n PHE 104 
1 n TRP 105 
1 n PRO 106 
1 n GLY 107 
1 n MET 108 
1 n VAL 109 
1 n LEU 110 
1 n PRO 111 
1 n VAL 112 
1 n MET 113 
1 n ASP 114 
1 n ALA 115 
1 n LYS 116 
1 n LYS 117 
1 n ASN 118 
1 n ALA 119 
1 n PHE 120 
1 n PHE 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n TYR 125 
1 n SER 126 
1 n GLN 127 
1 n GLY 128 
1 n SER 129 
1 n ARG 130 
1 n ILE 131 
1 n SER 132 
1 n ASP 133 
1 n TYR 134 
1 n PHE 135 
1 n ASP 136 
1 n ILE 137 
1 n GLU 138 
1 n SER 139 
1 n LYS 140 
1 n GLN 141 
1 n LEU 142 
1 n ILE 143 
1 n ASN 144 
1 n THR 145 
1 n ILE 146 
1 n GLU 147 
1 n ALA 148 
1 n THR 149 
1 n TRP 150 
1 n SER 151 
1 n GLY 152 
1 n TYR 153 
1 n ASN 154 
1 n GLN 155 
1 n GLN 156 
1 n PRO 157 
1 n ARG 158 
1 n PRO 159 
1 n LYS 160 
1 n GLY 161 
1 n SER 162 
1 n GLY 163 
1 n TYR 164 
1 n VAL 165 
1 n GLY 166 
1 n SER 167 
1 n ASP 168 
1 n ARG 169 
1 n TYR 170 
1 n GLY 171 
1 n LEU 172 
1 n TYR 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n THR 177 
1 n PRO 178 
1 n LEU 179 
1 n LYS 180 
1 n GLN 181 
1 n ASN 182 
1 n LEU 183 
1 n GLU 184 
1 n PHE 185 
1 n SER 186 
1 n GLN 187 
1 n THR 188 
1 n ALA 189 
1 n GLN 190 
1 n ARG 191 
1 n GLY 192 
1 n GLY 193 
1 n VAL 194 
1 n LEU 195 
1 n ASN 196 
1 n PRO 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n LYS 201 
1 n ASN 202 
1 n THR 203 
1 n SER 204 
1 n VAL 205 
1 n PRO 206 
1 n LEU 207 
1 n LEU 208 
1 n LEU 209 
1 n VAL 210 
1 n THR 211 
1 n GLY 212 
1 n PRO 213 
1 n ALA 214 
1 n ALA 215 
1 n SER 216 
1 n MET 217 
1 n VAL 218 
1 n GLN 219 
1 n ASN 220 
1 n ALA 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n ALA 225 
1 n PHE 226 
1 n PRO 227 
1 n GLY 228 
1 n THR 229 
1 n VAL 230 
1 n SER 231 
1 n CYS 232 
1 n GLY 233 
1 n ILE 234 
1 n PHE 235 
1 n HIS 236 
1 n GLN 237 
1 n GLY 238 
1 n TYR 239 
1 n VAL 240 
1 n GLU 241 
1 n GLY 242 
1 n LEU 243 
1 n LEU 244 
1 n ASN 245 
1 n LEU 246 
1 n ALA 247 
1 n ILE 248 
1 n GLN 249 
1 n ASN 250 
1 n SER 251 
1 n ILE 252 
1 n ILE 253 
1 n ASN 254 
1 n LYS 255 
1 n GLU 256 
1 n LEU 257 
1 n LEU 258 
1 n ASP 259 
1 n PHE 260 
1 n SER 261 
1 n VAL 262 
1 n GLY 263 
1 n PRO 264 
1 n LEU 265 
1 n TYR 266 
1 n LEU 267 
1 n ARG 268 
1 n LYS 269 
1 n SER 270 
1 n ASP 271 
1 n ALA 272 
1 n GLU 273 
1 n LEU 274 
1 n THR 275 
1 n GLU 276 
1 n ASN 277 
1 n MET 278 
1 n ASP 279 
1 n ILE 280 
1 n GLY 281 
1 n ASN 282 
1 n VAL 283 
#
_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 20:22:33)"
_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 73.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.502 16.881  -12.761 1.00 88.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.462 17.250  -11.332 1.00 90.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.003  17.255  -10.920 1.00 92.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.324  16.286  -11.241 1.00 91.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.296 16.271  -10.495 1.00 84.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.357 16.651  -9.013  1.00 76.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.668 15.774  -8.142  1.00 75.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.832 15.371  -6.595  1.00 67.02 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -8.529  18.337  -10.295 1.00 95.17 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.129  18.510  -9.914  1.00 95.62 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.968  18.088  -8.452  1.00 95.73 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.547  18.720  -7.569  1.00 94.98 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -6.703  19.966  -10.154 1.00 95.45 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -6.851  20.424  -11.594 1.00 94.68 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -7.017  19.635  -12.513 1.00 90.09 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -6.832  21.713  -11.829 1.00 90.42 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.244  17.003  -8.202  1.00 96.08 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -6.092  16.395  -6.874  1.00 96.46 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -4.614  16.390  -6.504  1.00 97.08 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -3.814  15.800  -7.227  1.00 96.93 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -6.673  14.961  -6.822  1.00 95.68 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -8.136  14.916  -7.321  1.00 94.47 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -6.565  14.410  -5.387  1.00 94.50 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -8.732  13.503  -7.379  1.00 91.41 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -4.264  16.988  -5.368  1.00 97.32 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -2.943  16.824  -4.749  1.00 97.54 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -3.018  15.768  -3.644  1.00 97.38 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -4.011  15.698  -2.927  1.00 97.01 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -2.380  18.183  -4.283  1.00 97.58 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -0.877  18.052  -3.966  1.00 96.81 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -3.171  18.770  -3.103  1.00 96.27 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -0.182  19.407  -3.790  1.00 94.97 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -1.999  14.917  -3.522  1.00 97.81 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -2.003  13.771  -2.620  1.00 97.82 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -0.714  13.672  -1.799  1.00 97.81 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 0.377   13.703  -2.364  1.00 97.48 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -2.244  12.512  -3.455  1.00 97.47 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -0.846  13.508  -0.485  1.00 97.17 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? 0.257   13.404  0.472   1.00 96.85 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? 0.379   11.986  1.025   1.00 96.35 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -0.481  11.530  1.784   1.00 95.33 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? 0.042   14.415  1.612   1.00 96.47 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -0.125  15.865  1.190   1.00 96.63 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? 0.721   16.432  0.222   1.00 95.26 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -1.125  16.659  1.776   1.00 95.14 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? 0.566   17.776  -0.161  1.00 94.63 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -1.276  18.006  1.401   1.00 94.70 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -0.428  18.565  0.430   1.00 95.17 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? 1.473   11.312  0.681   1.00 96.89 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? 1.866   10.028  1.253   1.00 96.82 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? 2.984   10.229  2.277   1.00 96.61 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? 4.088   10.671  1.958   1.00 95.38 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? 2.262   9.061   0.142   1.00 96.44 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 2.985   7.820   0.661   1.00 96.06 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 2.772   7.424   1.830   1.00 93.69 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 3.786   7.276   -0.125  1.00 93.48 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 2.669   9.872   3.516   1.00 96.15 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 3.555   9.971   4.681   1.00 95.64 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 3.564   8.669   5.484   1.00 95.20 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 3.777   8.676   6.697   1.00 93.68 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 3.143   11.163  5.558   1.00 95.02 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 1.775   11.064  5.880   1.00 93.48 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 3.355   12.512  4.873   1.00 92.54 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 3.277   7.536   4.826   1.00 95.70 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 3.099   6.247   5.494   1.00 95.18 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 4.415   5.535   5.838   1.00 94.58 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 4.438   4.699   6.747   1.00 92.59 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 2.235   5.368   4.592   1.00 94.73 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 5.499   5.838   5.120   1.00 94.51 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 6.816   5.221   5.307   1.00 93.84 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 7.894   6.280   5.547   1.00 94.18 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 7.607   7.473   5.531   1.00 92.80 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 7.137   4.343   4.090   1.00 92.28 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 7.468   5.119   2.962   1.00 87.31 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? 9.143   5.859   5.733   1.00 93.94 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? 10.292  6.777   5.817   1.00 93.79 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? 10.569  7.497   4.484   1.00 94.68 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? 11.126  8.593   4.465   1.00 93.28 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? 11.533  6.004   6.294   1.00 91.96 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? 11.397  5.450   7.720   1.00 86.51 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? 10.686  6.077   8.541   1.00 81.06 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? 12.004  4.391   7.990   1.00 81.06 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 10.131  6.918   3.370   1.00 94.58 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 10.147  7.548   2.046   1.00 95.25 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 8.914   8.438   1.916   1.00 95.57 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 7.789   7.951   1.789   1.00 94.58 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 10.207  6.503   0.920   1.00 94.74 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 10.343  7.184   -0.447  1.00 93.35 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 11.397  5.555   1.097   1.00 93.50 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 9.118   9.756   1.933   1.00 95.16 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 8.058   10.719  1.653   1.00 95.46 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 7.694   10.686  0.173   1.00 95.97 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 8.576   10.743  -0.686  1.00 95.58 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 8.512   12.121  2.079   1.00 94.95 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 7.550   13.218  1.671   1.00 94.92 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 7.882   14.096  0.619   1.00 92.69 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 6.303   13.333  2.306   1.00 92.90 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 6.972   15.084  0.211   1.00 91.98 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 5.390   14.318  1.895   1.00 91.52 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 5.723   15.195  0.847   1.00 92.20 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 6.414   10.668  -0.161  1.00 96.92 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 5.997   10.905  -1.537  1.00 97.13 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 4.753   11.777  -1.652  1.00 97.39 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 3.874   11.811  -0.799  1.00 97.06 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 5.919   9.606   -2.347  1.00 96.49 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 4.837   8.780   -2.005  1.00 94.21 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? 4.714   12.555  -2.719  1.00 97.65 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? 3.636   13.486  -3.033  1.00 97.74 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? 3.289   13.368  -4.508  1.00 97.87 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? 4.167   13.178  -5.352  1.00 97.39 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? 4.016   14.918  -2.609  1.00 96.92 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? 2.843   15.890  -2.872  1.00 89.73 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? 5.300   15.408  -3.299  1.00 91.42 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? 3.059   17.276  -2.273  1.00 89.12 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 2.009   13.496  -4.832  1.00 98.12 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 1.545   13.424  -6.200  1.00 98.13 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 0.474   14.455  -6.522  1.00 98.35 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -0.217  14.967  -5.648  1.00 97.92 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? 0.338   14.747  -7.806  1.00 97.96 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -0.648  15.661  -8.359  1.00 97.93 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -1.270  15.032  -9.604  1.00 97.82 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -0.562  14.575  -10.499 1.00 97.18 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? 0.061   16.993  -8.649  1.00 97.66 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -0.795  18.061  -9.348  1.00 97.04 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -1.901  18.589  -8.446  1.00 95.20 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? 0.106   19.226  -9.749  1.00 95.27 17  A 1 
ATOM 127  N N   . SER A 1 18  ? -2.597  15.015  -9.667  1.00 97.24 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? -3.352  14.634  -10.861 1.00 96.68 18  A 1 
ATOM 129  C C   . SER A 1 18  ? -4.047  15.858  -11.438 1.00 96.56 18  A 1 
ATOM 130  O O   . SER A 1 18  ? -4.826  16.497  -10.734 1.00 95.81 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? -4.373  13.549  -10.530 1.00 95.57 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? -5.062  13.153  -11.703 1.00 87.27 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? -3.806  16.160  -12.709 1.00 96.51 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? -4.446  17.241  -13.471 1.00 95.82 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? -4.849  16.733  -14.857 1.00 95.47 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? -4.035  16.164  -15.581 1.00 92.86 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? -3.550  18.496  -13.573 1.00 93.83 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? -2.222  18.240  -14.312 1.00 81.34 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? -3.279  19.080  -12.186 1.00 79.77 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? -1.500  19.527  -14.718 1.00 74.89 19  A 1 
ATOM 141  N N   . GLU A 1 20  ? -6.126  16.893  -15.237 1.00 92.21 20  A 1 
ATOM 142  C CA  . GLU A 1 20  ? -6.619  16.611  -16.600 1.00 90.81 20  A 1 
ATOM 143  C C   . GLU A 1 20  ? -6.195  15.240  -17.182 1.00 90.59 20  A 1 
ATOM 144  O O   . GLU A 1 20  ? -6.026  15.063  -18.383 1.00 85.27 20  A 1 
ATOM 145  C CB  . GLU A 1 20  ? -6.283  17.785  -17.540 1.00 88.24 20  A 1 
ATOM 146  C CG  . GLU A 1 20  ? -6.880  19.110  -17.041 1.00 83.45 20  A 1 
ATOM 147  C CD  . GLU A 1 20  ? -6.740  20.252  -18.056 1.00 76.62 20  A 1 
ATOM 148  O OE1 . GLU A 1 20  ? -7.442  21.266  -17.836 1.00 69.98 20  A 1 
ATOM 149  O OE2 . GLU A 1 20  ? -6.012  20.080  -19.058 1.00 70.33 20  A 1 
ATOM 150  N N   . GLY A 1 21  ? -6.030  14.220  -16.315 1.00 91.12 21  A 1 
ATOM 151  C CA  . GLY A 1 21  ? -5.566  12.879  -16.691 1.00 90.53 21  A 1 
ATOM 152  C C   . GLY A 1 21  ? -4.043  12.696  -16.697 1.00 92.32 21  A 1 
ATOM 153  O O   . GLY A 1 21  ? -3.585  11.556  -16.797 1.00 89.87 21  A 1 
ATOM 154  N N   . HIS A 1 22  ? -3.259  13.763  -16.525 1.00 94.14 22  A 1 
ATOM 155  C CA  . HIS A 1 22  ? -1.817  13.692  -16.284 1.00 94.93 22  A 1 
ATOM 156  C C   . HIS A 1 22  ? -1.515  13.510  -14.795 1.00 95.78 22  A 1 
ATOM 157  O O   . HIS A 1 22  ? -2.279  13.933  -13.930 1.00 95.09 22  A 1 
ATOM 158  C CB  . HIS A 1 22  ? -1.124  14.933  -16.857 1.00 94.30 22  A 1 
ATOM 159  C CG  . HIS A 1 22  ? -1.368  15.095  -18.335 1.00 93.34 22  A 1 
ATOM 160  N ND1 . HIS A 1 22  ? -0.813  14.334  -19.334 1.00 82.62 22  A 1 
ATOM 161  C CD2 . HIS A 1 22  ? -2.217  15.985  -18.925 1.00 83.63 22  A 1 
ATOM 162  C CE1 . HIS A 1 22  ? -1.318  14.756  -20.502 1.00 84.81 22  A 1 
ATOM 163  N NE2 . HIS A 1 22  ? -2.182  15.757  -20.306 1.00 86.78 22  A 1 
ATOM 164  N N   . LYS A 1 23  ? -0.381  12.857  -14.498 1.00 96.84 23  A 1 
ATOM 165  C CA  . LYS A 1 23  ? 0.082   12.627  -13.129 1.00 96.84 23  A 1 
ATOM 166  C C   . LYS A 1 23  ? 1.525   13.063  -12.982 1.00 97.16 23  A 1 
ATOM 167  O O   . LYS A 1 23  ? 2.362   12.743  -13.819 1.00 96.27 23  A 1 
ATOM 168  C CB  . LYS A 1 23  ? -0.079  11.155  -12.731 1.00 95.39 23  A 1 
ATOM 169  C CG  . LYS A 1 23  ? -1.546  10.729  -12.667 1.00 92.32 23  A 1 
ATOM 170  C CD  . LYS A 1 23  ? -1.639  9.240   -12.335 1.00 89.14 23  A 1 
ATOM 171  C CE  . LYS A 1 23  ? -3.088  8.785   -12.451 1.00 82.49 23  A 1 
ATOM 172  N NZ  . LYS A 1 23  ? -3.156  7.315   -12.560 1.00 75.76 23  A 1 
ATOM 173  N N   . TYR A 1 24  ? 1.794   13.746  -11.890 1.00 97.39 24  A 1 
ATOM 174  C CA  . TYR A 1 24  ? 3.113   14.172  -11.454 1.00 97.41 24  A 1 
ATOM 175  C C   . TYR A 1 24  ? 3.362   13.565  -10.080 1.00 97.58 24  A 1 
ATOM 176  O O   . TYR A 1 24  ? 2.450   13.517  -9.259  1.00 96.94 24  A 1 
ATOM 177  C CB  . TYR A 1 24  ? 3.171   15.704  -11.399 1.00 97.18 24  A 1 
ATOM 178  C CG  . TYR A 1 24  ? 2.866   16.388  -12.717 1.00 97.14 24  A 1 
ATOM 179  C CD1 . TYR A 1 24  ? 3.916   16.854  -13.529 1.00 95.23 24  A 1 
ATOM 180  C CD2 . TYR A 1 24  ? 1.532   16.540  -13.140 1.00 95.54 24  A 1 
ATOM 181  C CE1 . TYR A 1 24  ? 3.633   17.464  -14.761 1.00 94.45 24  A 1 
ATOM 182  C CE2 . TYR A 1 24  ? 1.247   17.140  -14.378 1.00 94.75 24  A 1 
ATOM 183  C CZ  . TYR A 1 24  ? 2.298   17.603  -15.189 1.00 95.17 24  A 1 
ATOM 184  O OH  . TYR A 1 24  ? 2.026   18.176  -16.389 1.00 93.64 24  A 1 
ATOM 185  N N   . SER A 1 25  ? 4.577   13.104  -9.815  1.00 97.45 25  A 1 
ATOM 186  C CA  . SER A 1 25  ? 4.939   12.572  -8.504  1.00 97.32 25  A 1 
ATOM 187  C C   . SER A 1 25  ? 6.384   12.896  -8.157  1.00 97.45 25  A 1 
ATOM 188  O O   . SER A 1 25  ? 7.258   12.890  -9.022  1.00 96.63 25  A 1 
ATOM 189  C CB  . SER A 1 25  ? 4.686   11.061  -8.424  1.00 95.88 25  A 1 
ATOM 190  O OG  . SER A 1 25  ? 5.405   10.374  -9.430  1.00 86.48 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? 6.624   13.151  -6.879  1.00 97.20 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? 7.955   13.291  -6.291  1.00 96.87 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? 8.047   12.283  -5.153  1.00 96.92 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? 7.115   12.146  -4.365  1.00 96.23 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? 8.207   14.745  -5.818  1.00 95.79 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? 8.283   15.698  -7.033  1.00 91.17 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? 9.494   14.848  -4.981  1.00 91.80 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? 8.295   17.186  -6.658  1.00 88.93 26  A 1 
ATOM 199  N N   . SER A 1 27  ? 9.188   11.597  -5.057  1.00 96.69 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? 9.543   10.717  -3.947  1.00 96.27 27  A 1 
ATOM 201  C C   . SER A 1 27  ? 10.888  11.154  -3.382  1.00 96.36 27  A 1 
ATOM 202  O O   . SER A 1 27  ? 11.816  11.431  -4.144  1.00 95.21 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? 9.572   9.264   -4.425  1.00 94.62 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? 9.708   8.390   -3.333  1.00 78.96 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? 10.974  11.269  -2.062  1.00 95.62 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? 12.157  11.749  -1.344  1.00 95.34 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? 12.525  10.753  -0.255  1.00 95.19 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? 11.774  10.547  0.696   1.00 94.24 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? 11.944  13.160  -0.756  1.00 94.52 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? 13.244  13.680  -0.133  1.00 91.62 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? 11.505  14.173  -1.819  1.00 92.00 28  A 1 
ATOM 212  N N   . ASP A 1 29  ? 13.710  10.193  -0.396  1.00 93.74 29  A 1 
ATOM 213  C CA  . ASP A 1 29  ? 14.352  9.316   0.577   1.00 92.84 29  A 1 
ATOM 214  C C   . ASP A 1 29  ? 15.654  9.978   1.048   1.00 92.04 29  A 1 
ATOM 215  O O   . ASP A 1 29  ? 16.731  9.780   0.488   1.00 88.15 29  A 1 
ATOM 216  C CB  . ASP A 1 29  ? 14.572  7.946   -0.066  1.00 91.18 29  A 1 
ATOM 217  C CG  . ASP A 1 29  ? 15.235  6.964   0.893   1.00 88.98 29  A 1 
ATOM 218  O OD1 . ASP A 1 29  ? 15.167  7.194   2.123   1.00 84.68 29  A 1 
ATOM 219  O OD2 . ASP A 1 29  ? 15.763  5.959   0.377   1.00 83.94 29  A 1 
ATOM 220  N N   . SER A 1 30  ? 15.532  10.872  2.022   1.00 89.30 30  A 1 
ATOM 221  C CA  . SER A 1 30  ? 16.647  11.717  2.485   1.00 86.95 30  A 1 
ATOM 222  C C   . SER A 1 30  ? 16.850  11.699  3.999   1.00 85.73 30  A 1 
ATOM 223  O O   . SER A 1 30  ? 17.750  12.366  4.506   1.00 78.32 30  A 1 
ATOM 224  C CB  . SER A 1 30  ? 16.442  13.151  1.988   1.00 84.37 30  A 1 
ATOM 225  O OG  . SER A 1 30  ? 15.266  13.699  2.556   1.00 79.97 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? 16.002  10.975  4.738   1.00 84.54 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? 15.985  10.991  6.203   1.00 83.80 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? 15.445  12.289  6.827   1.00 85.66 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? 15.401  12.406  8.054   1.00 79.86 31  A 1 
ATOM 230  N N   . GLN A 1 32  ? 15.023  13.272  6.010   1.00 80.00 32  A 1 
ATOM 231  C CA  . GLN A 1 32  ? 14.361  14.489  6.490   1.00 81.44 32  A 1 
ATOM 232  C C   . GLN A 1 32  ? 12.948  14.181  7.000   1.00 83.07 32  A 1 
ATOM 233  O O   . GLN A 1 32  ? 12.293  13.238  6.560   1.00 79.96 32  A 1 
ATOM 234  C CB  . GLN A 1 32  ? 14.295  15.555  5.386   1.00 79.63 32  A 1 
ATOM 235  C CG  . GLN A 1 32  ? 15.678  16.077  4.994   1.00 74.86 32  A 1 
ATOM 236  C CD  . GLN A 1 32  ? 15.570  17.119  3.887   1.00 69.78 32  A 1 
ATOM 237  O OE1 . GLN A 1 32  ? 15.399  16.804  2.719   1.00 64.76 32  A 1 
ATOM 238  N NE2 . GLN A 1 32  ? 15.646  18.389  4.204   1.00 62.26 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? 12.444  15.017  7.907   1.00 83.11 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? 11.069  14.865  8.385   1.00 83.00 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? 10.074  15.251  7.289   1.00 84.72 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? 10.239  16.260  6.612   1.00 80.28 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? 10.840  15.706  9.641   1.00 78.68 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? 11.724  15.253  10.805  1.00 73.99 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? 11.523  16.202  11.984  1.00 67.78 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? 12.472  15.815  13.111  1.00 61.66 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? 12.512  16.880  14.135  1.00 52.54 33  A 1 
ATOM 248  N N   . HIS A 1 34  ? 8.968   14.517  7.183   1.00 82.45 34  A 1 
ATOM 249  C CA  . HIS A 1 34  ? 7.907   14.821  6.215   1.00 83.62 34  A 1 
ATOM 250  C C   . HIS A 1 34  ? 7.360   16.249  6.346   1.00 84.35 34  A 1 
ATOM 251  O O   . HIS A 1 34  ? 7.062   16.889  5.343   1.00 82.23 34  A 1 
ATOM 252  C CB  . HIS A 1 34  ? 6.776   13.799  6.367   1.00 81.65 34  A 1 
ATOM 253  C CG  . HIS A 1 34  ? 7.218   12.372  6.148   1.00 82.73 34  A 1 
ATOM 254  N ND1 . HIS A 1 34  ? 8.362   11.950  5.501   1.00 73.37 34  A 1 
ATOM 255  C CD2 . HIS A 1 34  ? 6.546   11.262  6.574   1.00 72.55 34  A 1 
ATOM 256  C CE1 . HIS A 1 34  ? 8.375   10.613  5.537   1.00 74.81 34  A 1 
ATOM 257  N NE2 . HIS A 1 34  ? 7.294   10.156  6.185   1.00 75.86 34  A 1 
ATOM 258  N N   . SER A 1 35  ? 7.299   16.785  7.563   1.00 86.14 35  A 1 
ATOM 259  C CA  . SER A 1 35  ? 6.881   18.168  7.824   1.00 85.13 35  A 1 
ATOM 260  C C   . SER A 1 35  ? 7.804   19.224  7.207   1.00 84.89 35  A 1 
ATOM 261  O O   . SER A 1 35  ? 7.351   20.336  6.964   1.00 83.10 35  A 1 
ATOM 262  C CB  . SER A 1 35  ? 6.801   18.405  9.335   1.00 83.54 35  A 1 
ATOM 263  O OG  . SER A 1 35  ? 8.023   18.075  9.971   1.00 76.24 35  A 1 
ATOM 264  N N   . GLU A 1 36  ? 9.078   18.899  6.973   1.00 84.00 36  A 1 
ATOM 265  C CA  . GLU A 1 36  ? 10.060  19.794  6.343   1.00 83.80 36  A 1 
ATOM 266  C C   . GLU A 1 36  ? 9.936   19.769  4.811   1.00 84.23 36  A 1 
ATOM 267  O O   . GLU A 1 36  ? 10.238  20.756  4.156   1.00 81.62 36  A 1 
ATOM 268  C CB  . GLU A 1 36  ? 11.484  19.380  6.786   1.00 81.81 36  A 1 
ATOM 269  C CG  . GLU A 1 36  ? 11.716  19.570  8.301   1.00 76.49 36  A 1 
ATOM 270  C CD  . GLU A 1 36  ? 12.923  18.805  8.877   1.00 73.01 36  A 1 
ATOM 271  O OE1 . GLU A 1 36  ? 13.103  18.883  10.122  1.00 65.28 36  A 1 
ATOM 272  O OE2 . GLU A 1 36  ? 13.590  18.047  8.146   1.00 66.80 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 9.459   18.654  4.248   1.00 88.46 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 9.402   18.419  2.804   1.00 89.29 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 8.060   18.795  2.169   1.00 91.32 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 8.012   19.175  1.001   1.00 90.39 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 9.699   16.932  2.553   1.00 87.98 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 11.118  16.481  2.946   1.00 86.42 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 11.210  14.962  2.835   1.00 82.22 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 12.173  17.112  2.040   1.00 83.85 37  A 1 
ATOM 281  N N   . ILE A 1 38  ? 6.965   18.652  2.901   1.00 92.71 38  A 1 
ATOM 282  C CA  . ILE A 1 38  ? 5.617   18.583  2.328   1.00 93.28 38  A 1 
ATOM 283  C C   . ILE A 1 38  ? 5.215   19.847  1.556   1.00 93.82 38  A 1 
ATOM 284  O O   . ILE A 1 38  ? 4.652   19.740  0.462   1.00 93.18 38  A 1 
ATOM 285  C CB  . ILE A 1 38  ? 4.613   18.178  3.430   1.00 91.74 38  A 1 
ATOM 286  C CG1 . ILE A 1 38  ? 3.275   17.731  2.819   1.00 84.07 38  A 1 
ATOM 287  C CG2 . ILE A 1 38  ? 4.416   19.282  4.480   1.00 84.80 38  A 1 
ATOM 288  C CD1 . ILE A 1 38  ? 2.398   16.959  3.814   1.00 80.67 38  A 1 
ATOM 289  N N   . MET A 1 39  ? 5.531   21.039  2.078   1.00 93.53 39  A 1 
ATOM 290  C CA  . MET A 1 39  ? 5.153   22.305  1.439   1.00 93.28 39  A 1 
ATOM 291  C C   . MET A 1 39  ? 6.022   22.614  0.218   1.00 94.37 39  A 1 
ATOM 292  O O   . MET A 1 39  ? 5.488   22.946  -0.839  1.00 94.03 39  A 1 
ATOM 293  C CB  . MET A 1 39  ? 5.199   23.453  2.460   1.00 91.47 39  A 1 
ATOM 294  C CG  . MET A 1 39  ? 4.160   23.289  3.578   1.00 86.31 39  A 1 
ATOM 295  S SD  . MET A 1 39  ? 2.426   23.106  3.064   1.00 75.26 39  A 1 
ATOM 296  C CE  . MET A 1 39  ? 2.159   24.682  2.210   1.00 65.02 39  A 1 
ATOM 297  N N   . ASP A 1 40  ? 7.342   22.425  0.324   1.00 93.74 40  A 1 
ATOM 298  C CA  . ASP A 1 40  ? 8.275   22.664  -0.785  1.00 94.26 40  A 1 
ATOM 299  C C   . ASP A 1 40  ? 8.024   21.701  -1.953  1.00 95.58 40  A 1 
ATOM 300  O O   . ASP A 1 40  ? 8.071   22.089  -3.125  1.00 95.38 40  A 1 
ATOM 301  C CB  . ASP A 1 40  ? 9.719   22.512  -0.289  1.00 93.15 40  A 1 
ATOM 302  C CG  . ASP A 1 40  ? 10.193  23.645  0.625   1.00 88.00 40  A 1 
ATOM 303  O OD1 . ASP A 1 40  ? 9.494   24.681  0.705   1.00 83.01 40  A 1 
ATOM 304  O OD2 . ASP A 1 40  ? 11.287  23.477  1.207   1.00 82.05 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 7.707   20.441  -1.646  1.00 95.60 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 7.355   19.451  -2.654  1.00 95.67 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 6.008   19.772  -3.324  1.00 96.26 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 5.899   19.653  -4.546  1.00 96.03 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 7.373   18.070  -1.997  1.00 95.26 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? 5.009   20.242  -2.562  1.00 96.53 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? 3.730   20.688  -3.117  1.00 96.56 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? 3.911   21.869  -4.080  1.00 96.80 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? 3.463   21.804  -5.227  1.00 96.28 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? 2.772   21.034  -1.970  1.00 96.03 42  A 1 
ATOM 315  N N   . ASP A 1 43  ? 4.645   22.900  -3.661  1.00 97.01 43  A 1 
ATOM 316  C CA  . ASP A 1 43  ? 4.939   24.061  -4.500  1.00 96.80 43  A 1 
ATOM 317  C C   . ASP A 1 43  ? 5.738   23.669  -5.752  1.00 97.10 43  A 1 
ATOM 318  O O   . ASP A 1 43  ? 5.524   24.218  -6.835  1.00 96.62 43  A 1 
ATOM 319  C CB  . ASP A 1 43  ? 5.704   25.111  -3.671  1.00 95.74 43  A 1 
ATOM 320  C CG  . ASP A 1 43  ? 4.816   25.923  -2.717  1.00 88.41 43  A 1 
ATOM 321  O OD1 . ASP A 1 43  ? 3.573   25.777  -2.743  1.00 83.88 43  A 1 
ATOM 322  O OD2 . ASP A 1 43  ? 5.334   26.829  -2.032  1.00 83.40 43  A 1 
ATOM 323  N N   . THR A 1 44  ? 6.631   22.686  -5.637  1.00 96.91 44  A 1 
ATOM 324  C CA  . THR A 1 44  ? 7.394   22.159  -6.776  1.00 96.78 44  A 1 
ATOM 325  C C   . THR A 1 44  ? 6.496   21.443  -7.779  1.00 97.03 44  A 1 
ATOM 326  O O   . THR A 1 44  ? 6.613   21.704  -8.975  1.00 96.31 44  A 1 
ATOM 327  C CB  . THR A 1 44  ? 8.536   21.256  -6.301  1.00 96.29 44  A 1 
ATOM 328  O OG1 . THR A 1 44  ? 9.405   22.038  -5.515  1.00 92.77 44  A 1 
ATOM 329  C CG2 . THR A 1 44  ? 9.362   20.685  -7.453  1.00 92.81 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? 5.571   20.594  -7.327  1.00 96.55 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? 4.621   19.925  -8.224  1.00 96.12 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? 3.697   20.910  -8.939  1.00 96.75 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? 3.492   20.771  -10.143 1.00 95.91 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? 3.778   18.901  -7.454  1.00 94.05 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? 4.489   17.579  -7.135  1.00 89.18 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? 3.480   16.663  -6.451  1.00 86.83 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? 4.993   16.854  -8.383  1.00 87.76 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 3.177   21.917  -8.235  1.00 97.09 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 2.319   22.941  -8.836  1.00 97.12 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 3.070   23.735  -9.913  1.00 97.20 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 2.530   23.934  -11.002 1.00 96.58 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 1.780   23.861  -7.732  1.00 96.93 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 0.818   23.174  -6.744  1.00 95.98 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 0.535   24.115  -5.576  1.00 93.83 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -0.516  22.804  -7.379  1.00 93.89 46  A 1 
ATOM 346  N N   . ARG A 1 47  ? 4.336   24.102  -9.673  1.00 97.38 47  A 1 
ATOM 347  C CA  . ARG A 1 47  ? 5.196   24.751  -10.681 1.00 97.23 47  A 1 
ATOM 348  C C   . ARG A 1 47  ? 5.472   23.848  -11.883 1.00 97.26 47  A 1 
ATOM 349  O O   . ARG A 1 47  ? 5.421   24.326  -13.008 1.00 96.73 47  A 1 
ATOM 350  C CB  . ARG A 1 47  ? 6.531   25.185  -10.058 1.00 96.90 47  A 1 
ATOM 351  C CG  . ARG A 1 47  ? 6.405   26.427  -9.163  1.00 87.45 47  A 1 
ATOM 352  C CD  . ARG A 1 47  ? 7.789   26.932  -8.726  1.00 87.89 47  A 1 
ATOM 353  N NE  . ARG A 1 47  ? 8.570   25.917  -7.981  1.00 76.63 47  A 1 
ATOM 354  C CZ  . ARG A 1 47  ? 8.663   25.776  -6.670  1.00 69.20 47  A 1 
ATOM 355  N NH1 . ARG A 1 47  ? 8.037   26.555  -5.840  1.00 60.60 47  A 1 
ATOM 356  N NH2 . ARG A 1 47  ? 9.404   24.836  -6.151  1.00 57.67 47  A 1 
ATOM 357  N N   . LEU A 1 48  ? 5.766   22.560  -11.668 1.00 97.03 48  A 1 
ATOM 358  C CA  . LEU A 1 48  ? 6.001   21.603  -12.761 1.00 96.54 48  A 1 
ATOM 359  C C   . LEU A 1 48  ? 4.761   21.395  -13.630 1.00 96.60 48  A 1 
ATOM 360  O O   . LEU A 1 48  ? 4.886   21.154  -14.828 1.00 95.54 48  A 1 
ATOM 361  C CB  . LEU A 1 48  ? 6.442   20.249  -12.178 1.00 95.72 48  A 1 
ATOM 362  C CG  . LEU A 1 48  ? 7.892   20.199  -11.672 1.00 88.60 48  A 1 
ATOM 363  C CD1 . LEU A 1 48  ? 8.122   18.870  -10.951 1.00 83.53 48  A 1 
ATOM 364  C CD2 . LEU A 1 48  ? 8.906   20.299  -12.814 1.00 83.43 48  A 1 
ATOM 365  N N   . ALA A 1 49  ? 3.588   21.460  -13.021 1.00 96.95 49  A 1 
ATOM 366  C CA  . ALA A 1 49  ? 2.310   21.315  -13.701 1.00 96.35 49  A 1 
ATOM 367  C C   . ALA A 1 49  ? 1.778   22.628  -14.304 1.00 96.36 49  A 1 
ATOM 368  O O   . ALA A 1 49  ? 0.749   22.591  -14.971 1.00 95.07 49  A 1 
ATOM 369  C CB  . ALA A 1 49  ? 1.346   20.699  -12.689 1.00 95.91 49  A 1 
ATOM 370  N N   . ASP A 1 50  ? 2.460   23.757  -14.066 1.00 96.57 50  A 1 
ATOM 371  C CA  . ASP A 1 50  ? 2.073   25.108  -14.491 1.00 96.50 50  A 1 
ATOM 372  C C   . ASP A 1 50  ? 0.640   25.483  -14.067 1.00 96.39 50  A 1 
ATOM 373  O O   . ASP A 1 50  ? -0.177  25.951  -14.858 1.00 94.65 50  A 1 
ATOM 374  C CB  . ASP A 1 50  ? 2.372   25.295  -15.989 1.00 95.86 50  A 1 
ATOM 375  C CG  . ASP A 1 50  ? 2.397   26.765  -16.422 1.00 91.85 50  A 1 
ATOM 376  O OD1 . ASP A 1 50  ? 2.836   27.609  -15.606 1.00 86.70 50  A 1 
ATOM 377  O OD2 . ASP A 1 50  ? 2.093   27.023  -17.611 1.00 85.89 50  A 1 
ATOM 378  N N   . ILE A 1 51  ? 0.304   25.217  -12.790 1.00 96.51 51  A 1 
ATOM 379  C CA  . ILE A 1 51  ? -1.002  25.561  -12.212 1.00 96.12 51  A 1 
ATOM 380  C C   . ILE A 1 51  ? -0.874  26.336  -10.900 1.00 97.02 51  A 1 
ATOM 381  O O   . ILE A 1 51  ? 0.033   26.128  -10.095 1.00 96.54 51  A 1 
ATOM 382  C CB  . ILE A 1 51  ? -1.935  24.341  -12.040 1.00 93.81 51  A 1 
ATOM 383  C CG1 . ILE A 1 51  ? -1.417  23.326  -11.006 1.00 86.99 51  A 1 
ATOM 384  C CG2 . ILE A 1 51  ? -2.226  23.677  -13.392 1.00 83.29 51  A 1 
ATOM 385  C CD1 . ILE A 1 51  ? -2.478  22.309  -10.570 1.00 82.63 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -1.874  27.183  -10.644 1.00 96.47 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -2.018  27.909  -9.387  1.00 96.42 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -2.668  27.044  -8.299  1.00 96.49 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -3.483  26.162  -8.576  1.00 95.28 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -2.845  29.182  -9.625  1.00 95.29 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -2.109  30.224  -10.491 1.00 86.88 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -0.808  30.723  -9.843  1.00 79.86 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? 0.072   31.183  -10.592 1.00 71.07 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -0.724  30.657  -8.591  1.00 71.05 52  A 1 
ATOM 395  N N   . LYS A 1 53  ? -2.382  27.359  -7.027  1.00 96.48 53  A 1 
ATOM 396  C CA  . LYS A 1 53  ? -2.973  26.660  -5.863  1.00 95.97 53  A 1 
ATOM 397  C C   . LYS A 1 53  ? -4.504  26.680  -5.886  1.00 96.48 53  A 1 
ATOM 398  O O   . LYS A 1 53  ? -5.135  25.694  -5.524  1.00 95.58 53  A 1 
ATOM 399  C CB  . LYS A 1 53  ? -2.461  27.278  -4.545  1.00 93.21 53  A 1 
ATOM 400  C CG  . LYS A 1 53  ? -0.948  27.093  -4.376  1.00 79.93 53  A 1 
ATOM 401  C CD  . LYS A 1 53  ? -0.390  27.655  -3.055  1.00 80.17 53  A 1 
ATOM 402  C CE  . LYS A 1 53  ? 1.127   27.392  -3.103  1.00 68.13 53  A 1 
ATOM 403  N NZ  . LYS A 1 53  ? 1.881   27.730  -1.871  1.00 61.54 53  A 1 
ATOM 404  N N   . SER A 1 54  ? -5.099  27.780  -6.357  1.00 96.65 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? -6.551  27.954  -6.499  1.00 96.76 54  A 1 
ATOM 406  C C   . SER A 1 54  ? -7.192  27.022  -7.536  1.00 96.78 54  A 1 
ATOM 407  O O   . SER A 1 54  ? -8.411  26.869  -7.541  1.00 95.70 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? -6.845  29.407  -6.884  1.00 96.51 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? -6.123  29.762  -8.049  1.00 92.39 54  A 1 
ATOM 410  N N   . SER A 1 55  ? -6.397  26.387  -8.401  1.00 97.13 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? -6.879  25.409  -9.382  1.00 96.84 55  A 1 
ATOM 412  C C   . SER A 1 55  ? -7.080  24.011  -8.791  1.00 96.91 55  A 1 
ATOM 413  O O   . SER A 1 55  ? -7.622  23.138  -9.472  1.00 95.69 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? -5.911  25.328  -10.565 1.00 95.84 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? -5.740  26.600  -11.154 1.00 84.68 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? -6.654  23.765  -7.550  1.00 96.69 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? -6.890  22.496  -6.866  1.00 96.64 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? -8.382  22.324  -6.548  1.00 96.07 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? -9.054  23.254  -6.109  1.00 95.33 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? -6.030  22.397  -5.594  1.00 96.91 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? -4.512  22.344  -5.849  1.00 96.61 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? -3.771  22.354  -4.510  1.00 95.82 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? -4.098  21.077  -6.605  1.00 95.85 56  A 1 
ATOM 424  N N   . ASN A 1 57  ? -8.896  21.116  -6.758  1.00 95.46 57  A 1 
ATOM 425  C CA  . ASN A 1 57  ? -10.291 20.766  -6.489  1.00 94.31 57  A 1 
ATOM 426  C C   . ASN A 1 57  ? -10.453 19.862  -5.267  1.00 93.80 57  A 1 
ATOM 427  O O   . ASN A 1 57  ? -11.553 19.786  -4.731  1.00 92.38 57  A 1 
ATOM 428  C CB  . ASN A 1 57  ? -10.891 20.075  -7.715  1.00 93.41 57  A 1 
ATOM 429  C CG  . ASN A 1 57  ? -10.798 20.875  -8.994  1.00 91.85 57  A 1 
ATOM 430  O OD1 . ASN A 1 57  ? -10.367 20.363  -10.019 1.00 83.93 57  A 1 
ATOM 431  N ND2 . ASN A 1 57  ? -11.221 22.112  -9.008  1.00 84.15 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -9.406  19.127  -4.877  1.00 93.86 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -9.396  18.288  -3.687  1.00 94.20 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -7.961  18.009  -3.228  1.00 95.03 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -7.011  18.085  -4.013  1.00 95.16 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -10.136 16.974  -3.977  1.00 93.42 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? -7.826  17.618  -1.967  1.00 94.72 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? -6.586  17.097  -1.392  1.00 94.96 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? -6.811  15.679  -0.876  1.00 94.53 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? -7.799  15.414  -0.196  1.00 93.86 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? -6.023  18.055  -0.336  1.00 94.73 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? -6.991  18.341  0.804   1.00 89.18 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? -4.701  17.542  0.244   1.00 89.48 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -5.908  14.751  -1.202  1.00 94.91 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -5.944  13.379  -0.719  1.00 95.04 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -4.833  13.124  0.303   1.00 95.07 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -3.733  13.669  0.203   1.00 94.94 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -5.894  12.420  -1.910  1.00 95.01 60  A 1 
ATOM 449  N N   . CYS A 1 61  ? -5.103  12.266  1.283   1.00 95.07 61  A 1 
ATOM 450  C CA  . CYS A 1 61  ? -4.097  11.791  2.221   1.00 94.36 61  A 1 
ATOM 451  C C   . CYS A 1 61  ? -4.353  10.334  2.601   1.00 94.28 61  A 1 
ATOM 452  O O   . CYS A 1 61  ? -5.453  9.807   2.411   1.00 93.73 61  A 1 
ATOM 453  C CB  . CYS A 1 61  ? -4.048  12.704  3.452   1.00 93.25 61  A 1 
ATOM 454  S SG  . CYS A 1 61  ? -5.585  12.598  4.414   1.00 92.11 61  A 1 
ATOM 455  N N   . MET A 1 62  ? -3.337  9.683   3.147   1.00 94.42 62  A 1 
ATOM 456  C CA  . MET A 1 62  ? -3.487  8.329   3.665   1.00 94.30 62  A 1 
ATOM 457  C C   . MET A 1 62  ? -4.192  8.319   5.019   1.00 93.30 62  A 1 
ATOM 458  O O   . MET A 1 62  ? -3.876  9.102   5.914   1.00 91.50 62  A 1 
ATOM 459  C CB  . MET A 1 62  ? -2.133  7.640   3.731   1.00 94.24 62  A 1 
ATOM 460  C CG  . MET A 1 62  ? -1.620  7.339   2.317   1.00 92.11 62  A 1 
ATOM 461  S SD  . MET A 1 62  ? -0.140  6.324   2.350   1.00 90.00 62  A 1 
ATOM 462  C CE  . MET A 1 62  ? 0.080   6.048   0.577   1.00 82.32 62  A 1 
ATOM 463  N N   . GLU A 1 63  ? -5.133  7.396   5.166   1.00 92.63 63  A 1 
ATOM 464  C CA  . GLU A 1 63  ? -5.890  7.137   6.383   1.00 91.92 63  A 1 
ATOM 465  C C   . GLU A 1 63  ? -5.376  5.873   7.077   1.00 92.38 63  A 1 
ATOM 466  O O   . GLU A 1 63  ? -5.124  4.842   6.454   1.00 91.06 63  A 1 
ATOM 467  C CB  . GLU A 1 63  ? -7.381  7.029   6.036   1.00 88.60 63  A 1 
ATOM 468  C CG  . GLU A 1 63  ? -8.250  6.829   7.282   1.00 80.73 63  A 1 
ATOM 469  C CD  . GLU A 1 63  ? -9.741  6.672   6.973   1.00 79.62 63  A 1 
ATOM 470  O OE1 . GLU A 1 63  ? -10.527 6.849   7.931   1.00 71.15 63  A 1 
ATOM 471  O OE2 . GLU A 1 63  ? -10.081 6.325   5.821   1.00 71.81 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? -5.218  5.937   8.395   1.00 89.50 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? -4.785  4.813   9.212   1.00 88.88 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? -4.793  5.141   10.704  1.00 88.95 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? -5.271  6.209   11.099  1.00 86.38 64  A 1 
ATOM 476  N N   . PRO A 1 65  ? -4.260  4.242   11.559  1.00 87.51 65  A 1 
ATOM 477  C CA  . PRO A 1 65  ? -4.287  4.439   13.003  1.00 87.18 65  A 1 
ATOM 478  C C   . PRO A 1 65  ? -3.554  5.713   13.433  1.00 87.41 65  A 1 
ATOM 479  O O   . PRO A 1 65  ? -2.423  5.967   13.018  1.00 84.79 65  A 1 
ATOM 480  C CB  . PRO A 1 65  ? -3.654  3.183   13.610  1.00 85.05 65  A 1 
ATOM 481  C CG  . PRO A 1 65  ? -3.811  2.129   12.518  1.00 82.72 65  A 1 
ATOM 482  C CD  . PRO A 1 65  ? -3.708  2.935   11.231  1.00 84.84 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? -4.155  6.493   14.336  1.00 80.73 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? -3.582  7.749   14.847  1.00 79.53 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? -2.259  7.604   15.618  1.00 81.95 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? -1.598  8.600   15.904  1.00 79.08 66  A 1 
ATOM 487  N N   . SER A 1 67  ? -1.828  6.373   15.937  1.00 82.96 67  A 1 
ATOM 488  C CA  . SER A 1 67  ? -0.510  6.067   16.509  1.00 84.64 67  A 1 
ATOM 489  C C   . SER A 1 67  ? 0.652   6.299   15.530  1.00 86.24 67  A 1 
ATOM 490  O O   . SER A 1 67  ? 1.776   6.543   15.969  1.00 84.68 67  A 1 
ATOM 491  C CB  . SER A 1 67  ? -0.486  4.616   17.011  1.00 81.41 67  A 1 
ATOM 492  O OG  . SER A 1 67  ? -0.880  3.726   15.985  1.00 74.06 67  A 1 
ATOM 493  N N   . PHE A 1 68  ? 0.401   6.295   14.219  1.00 85.27 68  A 1 
ATOM 494  C CA  . PHE A 1 68  ? 1.426   6.542   13.201  1.00 88.52 68  A 1 
ATOM 495  C C   . PHE A 1 68  ? 1.662   8.046   13.024  1.00 89.47 68  A 1 
ATOM 496  O O   . PHE A 1 68  ? 0.862   8.763   12.426  1.00 88.02 68  A 1 
ATOM 497  C CB  . PHE A 1 68  ? 1.047   5.860   11.885  1.00 88.06 68  A 1 
ATOM 498  C CG  . PHE A 1 68  ? 1.083   4.346   11.944  1.00 88.71 68  A 1 
ATOM 499  C CD1 . PHE A 1 68  ? 2.227   3.646   11.525  1.00 85.20 68  A 1 
ATOM 500  C CD2 . PHE A 1 68  ? -0.028  3.634   12.422  1.00 85.77 68  A 1 
ATOM 501  C CE1 . PHE A 1 68  ? 2.249   2.242   11.570  1.00 83.73 68  A 1 
ATOM 502  C CE2 . PHE A 1 68  ? -0.002  2.232   12.475  1.00 83.95 68  A 1 
ATOM 503  C CZ  . PHE A 1 68  ? 1.134   1.535   12.045  1.00 86.17 68  A 1 
ATOM 504  N N   . THR A 1 69  ? 2.814   8.533   13.508  1.00 89.22 69  A 1 
ATOM 505  C CA  . THR A 1 69  ? 3.163   9.962   13.441  1.00 89.74 69  A 1 
ATOM 506  C C   . THR A 1 69  ? 3.178   10.504  12.011  1.00 90.57 69  A 1 
ATOM 507  O O   . THR A 1 69  ? 2.665   11.601  11.787  1.00 90.02 69  A 1 
ATOM 508  C CB  . THR A 1 69  ? 4.517   10.218  14.116  1.00 87.77 69  A 1 
ATOM 509  O OG1 . THR A 1 69  ? 4.427   9.811   15.466  1.00 80.99 69  A 1 
ATOM 510  C CG2 . THR A 1 69  ? 4.929   11.688  14.128  1.00 81.25 69  A 1 
ATOM 511  N N   . GLY A 1 70  ? 3.699   9.739   11.043  1.00 90.58 70  A 1 
ATOM 512  C CA  . GLY A 1 70  ? 3.689   10.123  9.624   1.00 90.83 70  A 1 
ATOM 513  C C   . GLY A 1 70  ? 2.271   10.380  9.117   1.00 91.92 70  A 1 
ATOM 514  O O   . GLY A 1 70  ? 1.978   11.471  8.634   1.00 91.39 70  A 1 
ATOM 515  N N   . LEU A 1 71  ? 1.347   9.446   9.352   1.00 92.26 71  A 1 
ATOM 516  C CA  . LEU A 1 71  ? -0.051  9.576   8.922   1.00 92.59 71  A 1 
ATOM 517  C C   . LEU A 1 71  ? -0.736  10.808  9.531   1.00 92.41 71  A 1 
ATOM 518  O O   . LEU A 1 71  ? -1.463  11.514  8.836   1.00 91.64 71  A 1 
ATOM 519  C CB  . LEU A 1 71  ? -0.832  8.294   9.254   1.00 92.70 71  A 1 
ATOM 520  C CG  . LEU A 1 71  ? -0.305  7.014   8.575   1.00 92.03 71  A 1 
ATOM 521  C CD1 . LEU A 1 71  ? -1.241  5.847   8.891   1.00 90.14 71  A 1 
ATOM 522  C CD2 . LEU A 1 71  ? -0.202  7.150   7.056   1.00 90.24 71  A 1 
ATOM 523  N N   . ARG A 1 72  ? -0.451  11.136  10.804  1.00 92.83 72  A 1 
ATOM 524  C CA  . ARG A 1 72  ? -0.973  12.362  11.435  1.00 92.45 72  A 1 
ATOM 525  C C   . ARG A 1 72  ? -0.433  13.635  10.783  1.00 93.13 72  A 1 
ATOM 526  O O   . ARG A 1 72  ? -1.180  14.602  10.654  1.00 92.53 72  A 1 
ATOM 527  C CB  . ARG A 1 72  ? -0.652  12.397  12.932  1.00 91.22 72  A 1 
ATOM 528  C CG  . ARG A 1 72  ? -1.330  11.267  13.726  1.00 86.69 72  A 1 
ATOM 529  C CD  . ARG A 1 72  ? -1.110  11.433  15.231  1.00 83.55 72  A 1 
ATOM 530  N NE  . ARG A 1 72  ? 0.315   11.655  15.556  1.00 75.22 72  A 1 
ATOM 531  C CZ  . ARG A 1 72  ? 0.829   11.854  16.757  1.00 70.06 72  A 1 
ATOM 532  N NH1 . ARG A 1 72  ? 0.105   11.797  17.836  1.00 60.77 72  A 1 
ATOM 533  N NH2 . ARG A 1 72  ? 2.095   12.126  16.881  1.00 59.68 72  A 1 
ATOM 534  N N   . ILE A 1 73  ? 0.850   13.653  10.383  1.00 92.46 73  A 1 
ATOM 535  C CA  . ILE A 1 73  ? 1.460   14.793  9.687   1.00 92.76 73  A 1 
ATOM 536  C C   . ILE A 1 73  ? 0.775   15.000  8.334   1.00 93.38 73  A 1 
ATOM 537  O O   . ILE A 1 73  ? 0.310   16.104  8.059   1.00 93.25 73  A 1 
ATOM 538  C CB  . ILE A 1 73  ? 2.993   14.608  9.549   1.00 92.16 73  A 1 
ATOM 539  C CG1 . ILE A 1 73  ? 3.672   14.713  10.936  1.00 90.22 73  A 1 
ATOM 540  C CG2 . ILE A 1 73  ? 3.602   15.649  8.589   1.00 90.27 73  A 1 
ATOM 541  C CD1 . ILE A 1 73  ? 5.116   14.187  10.954  1.00 83.29 73  A 1 
ATOM 542  N N   . GLY A 1 74  ? 0.655   13.938  7.523   1.00 93.49 74  A 1 
ATOM 543  C CA  . GLY A 1 74  ? -0.006  13.996  6.216   1.00 93.50 74  A 1 
ATOM 544  C C   . GLY A 1 74  ? -1.465  14.432  6.310   1.00 93.87 74  A 1 
ATOM 545  O O   . GLY A 1 74  ? -1.884  15.347  5.601   1.00 93.48 74  A 1 
ATOM 546  N N   . PHE A 1 75  ? -2.218  13.861  7.256   1.00 93.06 75  A 1 
ATOM 547  C CA  . PHE A 1 75  ? -3.606  14.241  7.511   1.00 92.12 75  A 1 
ATOM 548  C C   . PHE A 1 75  ? -3.738  15.707  7.944   1.00 92.42 75  A 1 
ATOM 549  O O   . PHE A 1 75  ? -4.586  16.433  7.430   1.00 92.38 75  A 1 
ATOM 550  C CB  . PHE A 1 75  ? -4.204  13.307  8.572   1.00 90.81 75  A 1 
ATOM 551  C CG  . PHE A 1 75  ? -5.657  13.617  8.873   1.00 87.59 75  A 1 
ATOM 552  C CD1 . PHE A 1 75  ? -5.999  14.475  9.935   1.00 83.32 75  A 1 
ATOM 553  C CD2 . PHE A 1 75  ? -6.661  13.099  8.038   1.00 82.67 75  A 1 
ATOM 554  C CE1 . PHE A 1 75  ? -7.341  14.828  10.148  1.00 79.89 75  A 1 
ATOM 555  C CE2 . PHE A 1 75  ? -8.003  13.451  8.251   1.00 78.86 75  A 1 
ATOM 556  C CZ  . PHE A 1 75  ? -8.340  14.322  9.300   1.00 79.55 75  A 1 
ATOM 557  N N   . SER A 1 76  ? -2.882  16.172  8.860   1.00 92.35 76  A 1 
ATOM 558  C CA  . SER A 1 76  ? -2.922  17.561  9.337   1.00 92.57 76  A 1 
ATOM 559  C C   . SER A 1 76  ? -2.604  18.557  8.222   1.00 93.36 76  A 1 
ATOM 560  O O   . SER A 1 76  ? -3.281  19.575  8.100   1.00 93.40 76  A 1 
ATOM 561  C CB  . SER A 1 76  ? -1.943  17.769  10.495  1.00 92.11 76  A 1 
ATOM 562  O OG  . SER A 1 76  ? -2.249  16.906  11.570  1.00 84.06 76  A 1 
ATOM 563  N N   . ALA A 1 77  ? -1.614  18.251  7.374   1.00 94.17 77  A 1 
ATOM 564  C CA  . ALA A 1 77  ? -1.274  19.070  6.215   1.00 94.45 77  A 1 
ATOM 565  C C   . ALA A 1 77  ? -2.414  19.102  5.186   1.00 94.64 77  A 1 
ATOM 566  O O   . ALA A 1 77  ? -2.806  20.178  4.738   1.00 94.33 77  A 1 
ATOM 567  C CB  . ALA A 1 77  ? 0.019   18.527  5.609   1.00 94.79 77  A 1 
ATOM 568  N N   . ALA A 1 78  ? -2.997  17.940  4.869   1.00 94.60 78  A 1 
ATOM 569  C CA  . ALA A 1 78  ? -4.131  17.836  3.958   1.00 94.30 78  A 1 
ATOM 570  C C   . ALA A 1 78  ? -5.344  18.618  4.477   1.00 94.14 78  A 1 
ATOM 571  O O   . ALA A 1 78  ? -5.928  19.408  3.739   1.00 93.71 78  A 1 
ATOM 572  C CB  . ALA A 1 78  ? -4.457  16.355  3.751   1.00 94.23 78  A 1 
ATOM 573  N N   . LYS A 1 79  ? -5.686  18.475  5.759   1.00 92.79 79  A 1 
ATOM 574  C CA  . LYS A 1 79  ? -6.795  19.200  6.386   1.00 92.14 79  A 1 
ATOM 575  C C   . LYS A 1 79  ? -6.557  20.709  6.421   1.00 92.57 79  A 1 
ATOM 576  O O   . LYS A 1 79  ? -7.471  21.474  6.129   1.00 92.64 79  A 1 
ATOM 577  C CB  . LYS A 1 79  ? -7.050  18.609  7.779   1.00 91.10 79  A 1 
ATOM 578  C CG  . LYS A 1 79  ? -8.337  19.165  8.403   1.00 85.36 79  A 1 
ATOM 579  C CD  . LYS A 1 79  ? -8.771  18.323  9.608   1.00 79.48 79  A 1 
ATOM 580  C CE  . LYS A 1 79  ? -10.139 18.792  10.110  1.00 73.42 79  A 1 
ATOM 581  N NZ  . LYS A 1 79  ? -10.782 17.786  10.998  1.00 66.20 79  A 1 
ATOM 582  N N   . GLY A 1 80  ? -5.332  21.142  6.729   1.00 94.19 80  A 1 
ATOM 583  C CA  . GLY A 1 80  ? -4.954  22.556  6.683   1.00 94.03 80  A 1 
ATOM 584  C C   . GLY A 1 80  ? -5.109  23.154  5.283   1.00 94.43 80  A 1 
ATOM 585  O O   . GLY A 1 80  ? -5.707  24.218  5.138   1.00 94.08 80  A 1 
ATOM 586  N N   . LEU A 1 81  ? -4.637  22.444  4.250   1.00 94.80 81  A 1 
ATOM 587  C CA  . LEU A 1 81  ? -4.774  22.868  2.856   1.00 94.91 81  A 1 
ATOM 588  C C   . LEU A 1 81  ? -6.241  22.895  2.403   1.00 95.05 81  A 1 
ATOM 589  O O   . LEU A 1 81  ? -6.670  23.864  1.785   1.00 94.74 81  A 1 
ATOM 590  C CB  . LEU A 1 81  ? -3.921  21.942  1.972   1.00 95.14 81  A 1 
ATOM 591  C CG  . LEU A 1 81  ? -3.886  22.352  0.486   1.00 94.23 81  A 1 
ATOM 592  C CD1 . LEU A 1 81  ? -3.238  23.721  0.285   1.00 92.21 81  A 1 
ATOM 593  C CD2 . LEU A 1 81  ? -3.082  21.330  -0.314  1.00 92.41 81  A 1 
ATOM 594  N N   . ALA A 1 82  ? -7.013  21.860  2.749   1.00 93.70 82  A 1 
ATOM 595  C CA  . ALA A 1 82  ? -8.438  21.765  2.441   1.00 92.97 82  A 1 
ATOM 596  C C   . ALA A 1 82  ? -9.221  22.962  2.994   1.00 93.35 82  A 1 
ATOM 597  O O   . ALA A 1 82  ? -9.951  23.614  2.254   1.00 92.91 82  A 1 
ATOM 598  C CB  . ALA A 1 82  ? -8.971  20.444  3.012   1.00 92.23 82  A 1 
ATOM 599  N N   . LEU A 1 83  ? -9.001  23.305  4.261   1.00 92.92 83  A 1 
ATOM 600  C CA  . LEU A 1 83  ? -9.644  24.450  4.912   1.00 92.40 83  A 1 
ATOM 601  C C   . LEU A 1 83  ? -9.199  25.790  4.317   1.00 92.84 83  A 1 
ATOM 602  O O   . LEU A 1 83  ? -10.012 26.693  4.182   1.00 92.67 83  A 1 
ATOM 603  C CB  . LEU A 1 83  ? -9.326  24.414  6.415   1.00 92.10 83  A 1 
ATOM 604  C CG  . LEU A 1 83  ? -10.012 23.277  7.194   1.00 86.51 83  A 1 
ATOM 605  C CD1 . LEU A 1 83  ? -9.439  23.230  8.616   1.00 82.66 83  A 1 
ATOM 606  C CD2 . LEU A 1 83  ? -11.522 23.466  7.293   1.00 83.65 83  A 1 
ATOM 607  N N   . ALA A 1 84  ? -7.917  25.932  3.969   1.00 95.00 84  A 1 
ATOM 608  C CA  . ALA A 1 84  ? -7.387  27.178  3.412   1.00 95.27 84  A 1 
ATOM 609  C C   . ALA A 1 84  ? -7.906  27.478  1.997   1.00 95.51 84  A 1 
ATOM 610  O O   . ALA A 1 84  ? -8.021  28.647  1.630   1.00 94.68 84  A 1 
ATOM 611  C CB  . ALA A 1 84  ? -5.859  27.102  3.431   1.00 95.13 84  A 1 
ATOM 612  N N   . LEU A 1 85  ? -8.181  26.438  1.207   1.00 94.71 85  A 1 
ATOM 613  C CA  . LEU A 1 85  ? -8.640  26.558  -0.181  1.00 94.67 85  A 1 
ATOM 614  C C   . LEU A 1 85  ? -10.146 26.304  -0.354  1.00 94.19 85  A 1 
ATOM 615  O O   . LEU A 1 85  ? -10.629 26.403  -1.477  1.00 92.91 85  A 1 
ATOM 616  C CB  . LEU A 1 85  ? -7.807  25.619  -1.071  1.00 95.29 85  A 1 
ATOM 617  C CG  . LEU A 1 85  ? -6.300  25.926  -1.129  1.00 94.98 85  A 1 
ATOM 618  C CD1 . LEU A 1 85  ? -5.627  24.928  -2.073  1.00 93.48 85  A 1 
ATOM 619  C CD2 . LEU A 1 85  ? -5.999  27.334  -1.647  1.00 93.69 85  A 1 
ATOM 620  N N   . ASP A 1 86  ? -10.869 25.974  0.719   1.00 92.75 86  A 1 
ATOM 621  C CA  . ASP A 1 86  ? -12.281 25.577  0.690   1.00 92.37 86  A 1 
ATOM 622  C C   . ASP A 1 86  ? -12.548 24.419  -0.294  1.00 91.82 86  A 1 
ATOM 623  O O   . ASP A 1 86  ? -13.437 24.460  -1.142  1.00 90.28 86  A 1 
ATOM 624  C CB  . ASP A 1 86  ? -13.175 26.816  0.494   1.00 92.19 86  A 1 
ATOM 625  C CG  . ASP A 1 86  ? -14.646 26.557  0.840   1.00 87.62 86  A 1 
ATOM 626  O OD1 . ASP A 1 86  ? -14.896 25.773  1.786   1.00 82.78 86  A 1 
ATOM 627  O OD2 . ASP A 1 86  ? -15.509 27.226  0.226   1.00 82.74 86  A 1 
ATOM 628  N N   . ILE A 1 87  ? -11.702 23.379  -0.219  1.00 93.20 87  A 1 
ATOM 629  C CA  . ILE A 1 87  ? -11.786 22.173  -1.059  1.00 92.97 87  A 1 
ATOM 630  C C   . ILE A 1 87  ? -11.926 20.917  -0.193  1.00 92.72 87  A 1 
ATOM 631  O O   . ILE A 1 87  ? -11.401 20.877  0.921   1.00 91.92 87  A 1 
ATOM 632  C CB  . ILE A 1 87  ? -10.588 22.052  -2.032  1.00 93.14 87  A 1 
ATOM 633  C CG1 . ILE A 1 87  ? -9.239  21.924  -1.299  1.00 93.38 87  A 1 
ATOM 634  C CG2 . ILE A 1 87  ? -10.609 23.209  -3.040  1.00 92.50 87  A 1 
ATOM 635  C CD1 . ILE A 1 87  ? -8.026  21.716  -2.208  1.00 93.08 87  A 1 
ATOM 636  N N   . PRO A 1 88  ? -12.577 19.850  -0.684  1.00 92.52 88  A 1 
ATOM 637  C CA  . PRO A 1 88  ? -12.751 18.626  0.087   1.00 92.21 88  A 1 
ATOM 638  C C   . PRO A 1 88  ? -11.435 17.871  0.311   1.00 92.73 88  A 1 
ATOM 639  O O   . PRO A 1 88  ? -10.517 17.896  -0.517  1.00 92.39 88  A 1 
ATOM 640  C CB  . PRO A 1 88  ? -13.757 17.795  -0.703  1.00 91.12 88  A 1 
ATOM 641  C CG  . PRO A 1 88  ? -13.539 18.264  -2.140  1.00 90.05 88  A 1 
ATOM 642  C CD  . PRO A 1 88  ? -13.249 19.746  -1.966  1.00 92.20 88  A 1 
ATOM 643  N N   . ILE A 1 89  ? -11.390 17.123  1.417   1.00 92.28 89  A 1 
ATOM 644  C CA  . ILE A 1 89  ? -10.356 16.131  1.714   1.00 92.17 89  A 1 
ATOM 645  C C   . ILE A 1 89  ? -10.837 14.732  1.309   1.00 91.67 89  A 1 
ATOM 646  O O   . ILE A 1 89  ? -11.989 14.370  1.535   1.00 90.29 89  A 1 
ATOM 647  C CB  . ILE A 1 89  ? -9.899  16.237  3.183   1.00 90.95 89  A 1 
ATOM 648  C CG1 . ILE A 1 89  ? -8.659  15.354  3.433   1.00 82.43 89  A 1 
ATOM 649  C CG2 . ILE A 1 89  ? -11.024 15.906  4.177   1.00 83.38 89  A 1 
ATOM 650  C CD1 . ILE A 1 89  ? -8.002  15.603  4.793   1.00 80.18 89  A 1 
ATOM 651  N N   . ILE A 1 90  ? -9.941  13.927  0.717   1.00 92.07 90  A 1 
ATOM 652  C CA  . ILE A 1 90  ? -10.186 12.537  0.322   1.00 91.87 90  A 1 
ATOM 653  C C   . ILE A 1 90  ? -9.229  11.640  1.122   1.00 92.13 90  A 1 
ATOM 654  O O   . ILE A 1 90  ? -8.086  11.437  0.704   1.00 91.74 90  A 1 
ATOM 655  C CB  . ILE A 1 90  ? -10.035 12.354  -1.207  1.00 91.72 90  A 1 
ATOM 656  C CG1 . ILE A 1 90  ? -10.909 13.358  -2.001  1.00 91.18 90  A 1 
ATOM 657  C CG2 . ILE A 1 90  ? -10.401 10.908  -1.588  1.00 91.12 90  A 1 
ATOM 658  C CD1 . ILE A 1 90  ? -10.644 13.345  -3.514  1.00 89.24 90  A 1 
ATOM 659  N N   . PRO A 1 91  ? -9.648  11.109  2.279   1.00 92.11 91  A 1 
ATOM 660  C CA  . PRO A 1 91  ? -8.883  10.103  2.991   1.00 91.47 91  A 1 
ATOM 661  C C   . PRO A 1 91  ? -8.961  8.771   2.241   1.00 92.12 91  A 1 
ATOM 662  O O   . PRO A 1 91  ? -10.019 8.368   1.755   1.00 91.41 91  A 1 
ATOM 663  C CB  . PRO A 1 91  ? -9.506  10.035  4.382   1.00 89.64 91  A 1 
ATOM 664  C CG  . PRO A 1 91  ? -10.973 10.341  4.093   1.00 86.73 91  A 1 
ATOM 665  C CD  . PRO A 1 91  ? -10.911 11.356  2.959   1.00 89.72 91  A 1 
ATOM 666  N N   . VAL A 1 92  ? -7.828  8.071   2.138   1.00 92.26 92  A 1 
ATOM 667  C CA  . VAL A 1 92  ? -7.744  6.753   1.495   1.00 92.71 92  A 1 
ATOM 668  C C   . VAL A 1 92  ? -6.999  5.802   2.425   1.00 92.96 92  A 1 
ATOM 669  O O   . VAL A 1 92  ? -5.915  6.155   2.891   1.00 92.63 92  A 1 
ATOM 670  C CB  . VAL A 1 92  ? -7.052  6.833   0.125   1.00 92.94 92  A 1 
ATOM 671  C CG1 . VAL A 1 92  ? -7.069  5.468   -0.574  1.00 92.02 92  A 1 
ATOM 672  C CG2 . VAL A 1 92  ? -7.740  7.833   -0.813  1.00 91.65 92  A 1 
ATOM 673  N N   . PRO A 1 93  ? -7.519  4.588   2.701   1.00 92.50 93  A 1 
ATOM 674  C CA  . PRO A 1 93  ? -6.849  3.649   3.588   1.00 92.95 93  A 1 
ATOM 675  C C   . PRO A 1 93  ? -5.413  3.354   3.141   1.00 94.16 93  A 1 
ATOM 676  O O   . PRO A 1 93  ? -5.155  3.009   1.985   1.00 94.13 93  A 1 
ATOM 677  C CB  . PRO A 1 93  ? -7.722  2.398   3.612   1.00 92.07 93  A 1 
ATOM 678  C CG  . PRO A 1 93  ? -9.114  2.931   3.286   1.00 90.28 93  A 1 
ATOM 679  C CD  . PRO A 1 93  ? -8.823  4.065   2.314   1.00 91.57 93  A 1 
ATOM 680  N N   . THR A 1 94  ? -4.463  3.472   4.062   1.00 94.54 94  A 1 
ATOM 681  C CA  . THR A 1 94  ? -3.024  3.349   3.780   1.00 95.44 94  A 1 
ATOM 682  C C   . THR A 1 94  ? -2.667  1.998   3.164   1.00 95.88 94  A 1 
ATOM 683  O O   . THR A 1 94  ? -1.925  1.936   2.185   1.00 95.56 94  A 1 
ATOM 684  C CB  . THR A 1 94  ? -2.227  3.539   5.074   1.00 95.07 94  A 1 
ATOM 685  O OG1 . THR A 1 94  ? -2.509  4.793   5.636   1.00 90.00 94  A 1 
ATOM 686  C CG2 . THR A 1 94  ? -0.721  3.486   4.857   1.00 90.52 94  A 1 
ATOM 687  N N   . LEU A 1 95  ? -3.201  0.902   3.705   1.00 95.67 95  A 1 
ATOM 688  C CA  . LEU A 1 95  ? -2.910  -0.440  3.203   1.00 96.06 95  A 1 
ATOM 689  C C   . LEU A 1 95  ? -3.511  -0.670  1.809   1.00 96.23 95  A 1 
ATOM 690  O O   . LEU A 1 95  ? -2.897  -1.352  0.989   1.00 95.89 95  A 1 
ATOM 691  C CB  . LEU A 1 95  ? -3.402  -1.493  4.206   1.00 96.17 95  A 1 
ATOM 692  C CG  . LEU A 1 95  ? -2.819  -1.395  5.626   1.00 95.57 95  A 1 
ATOM 693  C CD1 . LEU A 1 95  ? -3.382  -2.542  6.466   1.00 94.82 95  A 1 
ATOM 694  C CD2 . LEU A 1 95  ? -1.295  -1.492  5.659   1.00 94.62 95  A 1 
ATOM 695  N N   . ASP A 1 96  ? -4.653  -0.040  1.498   1.00 95.48 96  A 1 
ATOM 696  C CA  . ASP A 1 96  ? -5.255  -0.071  0.164   1.00 95.10 96  A 1 
ATOM 697  C C   . ASP A 1 96  ? -4.319  0.591   -0.854  1.00 95.47 96  A 1 
ATOM 698  O O   . ASP A 1 96  ? -4.082  0.036   -1.927  1.00 95.00 96  A 1 
ATOM 699  C CB  . ASP A 1 96  ? -6.627  0.641   0.149   1.00 94.24 96  A 1 
ATOM 700  C CG  . ASP A 1 96  ? -7.723  -0.002  1.003   1.00 92.33 96  A 1 
ATOM 701  O OD1 . ASP A 1 96  ? -7.405  -0.744  1.968   1.00 89.40 96  A 1 
ATOM 702  O OD2 . ASP A 1 96  ? -8.906  0.277   0.718   1.00 88.47 96  A 1 
ATOM 703  N N   . CYS A 1 97  ? -3.705  1.735   -0.497  1.00 95.95 97  A 1 
ATOM 704  C CA  . CYS A 1 97  ? -2.728  2.420   -1.348  1.00 96.16 97  A 1 
ATOM 705  C C   . CYS A 1 97  ? -1.503  1.546   -1.656  1.00 96.27 97  A 1 
ATOM 706  O O   . CYS A 1 97  ? -0.979  1.594   -2.768  1.00 95.78 97  A 1 
ATOM 707  C CB  . CYS A 1 97  ? -2.274  3.721   -0.671  1.00 96.11 97  A 1 
ATOM 708  S SG  . CYS A 1 97  ? -3.673  4.832   -0.383  1.00 95.38 97  A 1 
ATOM 709  N N   . MET A 1 98  ? -1.060  0.739   -0.689  1.00 96.77 98  A 1 
ATOM 710  C CA  . MET A 1 98  ? 0.067   -0.191  -0.846  1.00 96.90 98  A 1 
ATOM 711  C C   . MET A 1 98  ? -0.297  -1.431  -1.673  1.00 96.78 98  A 1 
ATOM 712  O O   . MET A 1 98  ? 0.531   -1.929  -2.437  1.00 96.17 98  A 1 
ATOM 713  C CB  . MET A 1 98  ? 0.561   -0.637  0.538   1.00 96.96 98  A 1 
ATOM 714  C CG  . MET A 1 98  ? 1.143   0.509   1.363   1.00 96.32 98  A 1 
ATOM 715  S SD  . MET A 1 98  ? 1.637   0.005   3.036   1.00 95.58 98  A 1 
ATOM 716  C CE  . MET A 1 98  ? 2.213   1.614   3.635   1.00 90.54 98  A 1 
ATOM 717  N N   . ALA A 1 99  ? -1.521  -1.946  -1.521  1.00 96.56 99  A 1 
ATOM 718  C CA  . ALA A 1 99  ? -1.977  -3.159  -2.199  1.00 96.28 99  A 1 
ATOM 719  C C   . ALA A 1 99  ? -2.468  -2.911  -3.635  1.00 95.85 99  A 1 
ATOM 720  O O   . ALA A 1 99  ? -2.351  -3.797  -4.488  1.00 94.67 99  A 1 
ATOM 721  C CB  . ALA A 1 99  ? -3.075  -3.798  -1.343  1.00 96.02 99  A 1 
ATOM 722  N N   . TYR A 1 100 ? -3.005  -1.717  -3.926  1.00 95.35 100 A 1 
ATOM 723  C CA  . TYR A 1 100 ? -3.618  -1.378  -5.214  1.00 94.67 100 A 1 
ATOM 724  C C   . TYR A 1 100 ? -2.715  -1.634  -6.437  1.00 94.59 100 A 1 
ATOM 725  O O   . TYR A 1 100 ? -3.176  -2.304  -7.365  1.00 93.68 100 A 1 
ATOM 726  C CB  . TYR A 1 100 ? -4.134  0.072   -5.165  1.00 93.71 100 A 1 
ATOM 727  C CG  . TYR A 1 100 ? -4.746  0.533   -6.470  1.00 92.02 100 A 1 
ATOM 728  C CD1 . TYR A 1 100 ? -3.942  1.140   -7.455  1.00 87.53 100 A 1 
ATOM 729  C CD2 . TYR A 1 100 ? -6.113  0.323   -6.711  1.00 87.59 100 A 1 
ATOM 730  C CE1 . TYR A 1 100 ? -4.509  1.533   -8.680  1.00 84.89 100 A 1 
ATOM 731  C CE2 . TYR A 1 100 ? -6.683  0.717   -7.932  1.00 85.22 100 A 1 
ATOM 732  C CZ  . TYR A 1 100 ? -5.879  1.322   -8.920  1.00 85.06 100 A 1 
ATOM 733  O OH  . TYR A 1 100 ? -6.431  1.699   -10.102 1.00 83.24 100 A 1 
ATOM 734  N N   . PRO A 1 101 ? -1.436  -1.205  -6.464  1.00 95.24 101 A 1 
ATOM 735  C CA  . PRO A 1 101 ? -0.547  -1.468  -7.605  1.00 94.80 101 A 1 
ATOM 736  C C   . PRO A 1 101 ? -0.265  -2.959  -7.834  1.00 95.06 101 A 1 
ATOM 737  O O   . PRO A 1 101 ? 0.185   -3.353  -8.906  1.00 93.88 101 A 1 
ATOM 738  C CB  . PRO A 1 101 ? 0.751   -0.706  -7.303  1.00 93.60 101 A 1 
ATOM 739  C CG  . PRO A 1 101 ? 0.338   0.362   -6.296  1.00 91.74 101 A 1 
ATOM 740  C CD  . PRO A 1 101 ? -0.744  -0.363  -5.500  1.00 94.39 101 A 1 
ATOM 741  N N   . LEU A 1 102 ? -0.538  -3.805  -6.842  1.00 94.80 102 A 1 
ATOM 742  C CA  . LEU A 1 102 ? -0.289  -5.248  -6.840  1.00 94.99 102 A 1 
ATOM 743  C C   . LEU A 1 102 ? -1.563  -6.067  -7.113  1.00 94.86 102 A 1 
ATOM 744  O O   . LEU A 1 102 ? -1.584  -7.282  -6.929  1.00 93.71 102 A 1 
ATOM 745  C CB  . LEU A 1 102 ? 0.390   -5.628  -5.513  1.00 95.12 102 A 1 
ATOM 746  C CG  . LEU A 1 102 ? 1.660   -4.823  -5.188  1.00 94.71 102 A 1 
ATOM 747  C CD1 . LEU A 1 102 ? 2.158   -5.202  -3.799  1.00 93.27 102 A 1 
ATOM 748  C CD2 . LEU A 1 102 ? 2.779   -5.077  -6.197  1.00 93.11 102 A 1 
ATOM 749  N N   . SER A 1 103 ? -2.625  -5.419  -7.590  1.00 93.72 103 A 1 
ATOM 750  C CA  . SER A 1 103 ? -3.901  -6.060  -7.946  1.00 92.88 103 A 1 
ATOM 751  C C   . SER A 1 103 ? -3.785  -7.153  -9.022  1.00 92.17 103 A 1 
ATOM 752  O O   . SER A 1 103 ? -4.656  -8.019  -9.109  1.00 89.92 103 A 1 
ATOM 753  C CB  . SER A 1 103 ? -4.898  -4.995  -8.413  1.00 91.59 103 A 1 
ATOM 754  O OG  . SER A 1 103 ? -4.357  -4.215  -9.463  1.00 81.74 103 A 1 
ATOM 755  N N   . PHE A 1 104 ? -2.700  -7.155  -9.807  1.00 92.74 104 A 1 
ATOM 756  C CA  . PHE A 1 104 ? -2.388  -8.197  -10.787 1.00 92.22 104 A 1 
ATOM 757  C C   . PHE A 1 104 ? -1.936  -9.524  -10.150 1.00 92.10 104 A 1 
ATOM 758  O O   . PHE A 1 104 ? -1.896  -10.548 -10.837 1.00 90.59 104 A 1 
ATOM 759  C CB  . PHE A 1 104 ? -1.310  -7.671  -11.746 1.00 91.87 104 A 1 
ATOM 760  C CG  . PHE A 1 104 ? 0.063   -7.500  -11.119 1.00 91.74 104 A 1 
ATOM 761  C CD1 . PHE A 1 104 ? 0.464   -6.246  -10.622 1.00 89.85 104 A 1 
ATOM 762  C CD2 . PHE A 1 104 ? 0.935   -8.599  -10.998 1.00 89.97 104 A 1 
ATOM 763  C CE1 . PHE A 1 104 ? 1.716   -6.098  -10.003 1.00 87.43 104 A 1 
ATOM 764  C CE2 . PHE A 1 104 ? 2.182   -8.453  -10.372 1.00 87.60 104 A 1 
ATOM 765  C CZ  . PHE A 1 104 ? 2.575   -7.203  -9.873  1.00 88.12 104 A 1 
ATOM 766  N N   . TRP A 1 105 ? -1.560  -9.529  -8.874  1.00 92.03 105 A 1 
ATOM 767  C CA  . TRP A 1 105 ? -1.042  -10.723 -8.211  1.00 92.32 105 A 1 
ATOM 768  C C   . TRP A 1 105 ? -2.128  -11.802 -8.081  1.00 91.65 105 A 1 
ATOM 769  O O   . TRP A 1 105 ? -3.221  -11.527 -7.573  1.00 89.99 105 A 1 
ATOM 770  C CB  . TRP A 1 105 ? -0.461  -10.353 -6.845  1.00 92.44 105 A 1 
ATOM 771  C CG  . TRP A 1 105 ? 0.219   -11.493 -6.154  1.00 92.51 105 A 1 
ATOM 772  C CD1 . TRP A 1 105 ? -0.255  -12.179 -5.088  1.00 90.90 105 A 1 
ATOM 773  C CD2 . TRP A 1 105 ? 1.501   -12.108 -6.483  1.00 92.20 105 A 1 
ATOM 774  N NE1 . TRP A 1 105 ? 0.649   -13.155 -4.719  1.00 90.40 105 A 1 
ATOM 775  C CE2 . TRP A 1 105 ? 1.753   -13.152 -5.545  1.00 91.51 105 A 1 
ATOM 776  C CE3 . TRP A 1 105 ? 2.481   -11.879 -7.471  1.00 91.16 105 A 1 
ATOM 777  C CZ2 . TRP A 1 105 ? 2.930   -13.919 -5.574  1.00 90.72 105 A 1 
ATOM 778  C CZ3 . TRP A 1 105 ? 3.663   -12.646 -7.511  1.00 89.91 105 A 1 
ATOM 779  C CH2 . TRP A 1 105 ? 3.889   -13.657 -6.564  1.00 89.44 105 A 1 
ATOM 780  N N   . PRO A 1 106 ? -1.868  -13.057 -8.510  1.00 90.92 106 A 1 
ATOM 781  C CA  . PRO A 1 106 ? -2.892  -14.106 -8.558  1.00 89.23 106 A 1 
ATOM 782  C C   . PRO A 1 106 ? -3.242  -14.717 -7.192  1.00 88.31 106 A 1 
ATOM 783  O O   . PRO A 1 106 ? -4.189  -15.499 -7.095  1.00 84.31 106 A 1 
ATOM 784  C CB  . PRO A 1 106 ? -2.312  -15.163 -9.508  1.00 87.77 106 A 1 
ATOM 785  C CG  . PRO A 1 106 ? -0.804  -15.025 -9.311  1.00 87.63 106 A 1 
ATOM 786  C CD  . PRO A 1 106 ? -0.631  -13.521 -9.122  1.00 90.39 106 A 1 
ATOM 787  N N   . GLY A 1 107 ? -2.467  -14.421 -6.157  1.00 88.82 107 A 1 
ATOM 788  C CA  . GLY A 1 107 ? -2.666  -14.892 -4.789  1.00 89.56 107 A 1 
ATOM 789  C C   . GLY A 1 107 ? -3.135  -13.784 -3.844  1.00 91.07 107 A 1 
ATOM 790  O O   . GLY A 1 107 ? -3.908  -12.901 -4.219  1.00 90.38 107 A 1 
ATOM 791  N N   . MET A 1 108 ? -2.659  -13.836 -2.601  1.00 92.14 108 A 1 
ATOM 792  C CA  . MET A 1 108 ? -2.902  -12.790 -1.608  1.00 93.19 108 A 1 
ATOM 793  C C   . MET A 1 108 ? -1.759  -11.774 -1.587  1.00 94.30 108 A 1 
ATOM 794  O O   . MET A 1 108 ? -0.591  -12.128 -1.738  1.00 93.94 108 A 1 
ATOM 795  C CB  . MET A 1 108 ? -3.111  -13.397 -0.217  1.00 91.88 108 A 1 
ATOM 796  C CG  . MET A 1 108 ? -4.367  -14.274 -0.156  1.00 87.88 108 A 1 
ATOM 797  S SD  . MET A 1 108 ? -4.841  -14.836 1.502   1.00 86.60 108 A 1 
ATOM 798  C CE  . MET A 1 108 ? -3.365  -15.749 2.012   1.00 76.07 108 A 1 
ATOM 799  N N   . VAL A 1 109 ? -2.100  -10.508 -1.356  1.00 95.27 109 A 1 
ATOM 800  C CA  . VAL A 1 109 ? -1.154  -9.420  -1.096  1.00 96.06 109 A 1 
ATOM 801  C C   . VAL A 1 109 ? -1.269  -9.024  0.374   1.00 96.40 109 A 1 
ATOM 802  O O   . VAL A 1 109 ? -2.374  -8.856  0.888   1.00 96.10 109 A 1 
ATOM 803  C CB  . VAL A 1 109 ? -1.391  -8.227  -2.039  1.00 95.87 109 A 1 
ATOM 804  C CG1 . VAL A 1 109 ? -0.387  -7.097  -1.775  1.00 94.40 109 A 1 
ATOM 805  C CG2 . VAL A 1 109 ? -1.259  -8.639  -3.511  1.00 94.45 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? -0.127  -8.887  1.048   1.00 97.09 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? -0.012  -8.530  2.455   1.00 97.31 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? 0.818   -7.241  2.597   1.00 97.52 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? 2.046   -7.318  2.693   1.00 97.19 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? 0.613   -9.729  3.200   1.00 97.06 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? 0.743   -9.516  4.719   1.00 96.42 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? -0.605  -9.661  5.419   1.00 94.10 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? 1.697   -10.552 5.311   1.00 94.11 110 A 1 
ATOM 814  N N   . PRO A 1 111 ? 0.196   -6.048  2.596   1.00 97.63 111 A 1 
ATOM 815  C CA  . PRO A 1 111 ? 0.867   -4.818  2.999   1.00 97.63 111 A 1 
ATOM 816  C C   . PRO A 1 111 ? 1.076   -4.809  4.520   1.00 97.57 111 A 1 
ATOM 817  O O   . PRO A 1 111 ? 0.147   -5.083  5.277   1.00 97.02 111 A 1 
ATOM 818  C CB  . PRO A 1 111 ? -0.039  -3.683  2.517   1.00 97.28 111 A 1 
ATOM 819  C CG  . PRO A 1 111 ? -1.431  -4.309  2.548   1.00 95.98 111 A 1 
ATOM 820  C CD  . PRO A 1 111 ? -1.175  -5.770  2.198   1.00 97.37 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? 2.294   -4.481  4.967   1.00 97.40 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? 2.684   -4.528  6.383   1.00 97.39 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? 3.335   -3.219  6.818   1.00 97.24 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? 4.292   -2.747  6.200   1.00 96.37 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? 3.627   -5.714  6.678   1.00 96.55 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? 3.802   -5.902  8.189   1.00 88.80 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? 3.099   -7.040  6.130   1.00 88.68 112 A 1 
ATOM 828  N N   . MET A 1 113 ? 2.857   -2.663  7.926   1.00 96.51 113 A 1 
ATOM 829  C CA  . MET A 1 113 ? 3.445   -1.521  8.622   1.00 96.27 113 A 1 
ATOM 830  C C   . MET A 1 113 ? 3.868   -1.911  10.042  1.00 96.06 113 A 1 
ATOM 831  O O   . MET A 1 113 ? 3.179   -2.672  10.716  1.00 95.20 113 A 1 
ATOM 832  C CB  . MET A 1 113 ? 2.463   -0.344  8.667   1.00 95.89 113 A 1 
ATOM 833  C CG  . MET A 1 113 ? 2.060   0.165   7.278   1.00 94.61 113 A 1 
ATOM 834  S SD  . MET A 1 113 ? 0.942   1.586   7.324   1.00 93.40 113 A 1 
ATOM 835  C CE  . MET A 1 113 ? 2.059   2.882   7.932   1.00 86.05 113 A 1 
ATOM 836  N N   . ASP A 1 114 ? 4.984   -1.362  10.521  1.00 95.67 114 A 1 
ATOM 837  C CA  . ASP A 1 114 ? 5.459   -1.571  11.896  1.00 95.36 114 A 1 
ATOM 838  C C   . ASP A 1 114 ? 4.597   -0.778  12.891  1.00 94.92 114 A 1 
ATOM 839  O O   . ASP A 1 114 ? 4.691   0.449   12.985  1.00 93.18 114 A 1 
ATOM 840  C CB  . ASP A 1 114 ? 6.946   -1.189  11.986  1.00 94.36 114 A 1 
ATOM 841  C CG  . ASP A 1 114 ? 7.512   -1.240  13.409  1.00 93.22 114 A 1 
ATOM 842  O OD1 . ASP A 1 114 ? 6.903   -1.882  14.293  1.00 90.56 114 A 1 
ATOM 843  O OD2 . ASP A 1 114 ? 8.523   -0.541  13.659  1.00 89.32 114 A 1 
ATOM 844  N N   . ALA A 1 115 ? 3.772   -1.482  13.662  1.00 92.79 115 A 1 
ATOM 845  C CA  . ALA A 1 115 ? 2.920   -0.908  14.699  1.00 91.22 115 A 1 
ATOM 846  C C   . ALA A 1 115 ? 3.625   -0.781  16.063  1.00 89.40 115 A 1 
ATOM 847  O O   . ALA A 1 115 ? 2.987   -0.424  17.059  1.00 84.87 115 A 1 
ATOM 848  C CB  . ALA A 1 115 ? 1.623   -1.717  14.758  1.00 90.55 115 A 1 
ATOM 849  N N   . LYS A 1 116 ? 4.943   -1.049  16.118  1.00 90.13 116 A 1 
ATOM 850  C CA  . LYS A 1 116 ? 5.788   -1.094  17.322  1.00 89.10 116 A 1 
ATOM 851  C C   . LYS A 1 116 ? 5.402   -2.227  18.286  1.00 89.10 116 A 1 
ATOM 852  O O   . LYS A 1 116 ? 4.420   -2.932  18.081  1.00 84.66 116 A 1 
ATOM 853  C CB  . LYS A 1 116 ? 5.877   0.295   18.003  1.00 86.80 116 A 1 
ATOM 854  C CG  . LYS A 1 116 ? 6.210   1.471   17.059  1.00 84.73 116 A 1 
ATOM 855  C CD  . LYS A 1 116 ? 7.558   1.299   16.359  1.00 78.76 116 A 1 
ATOM 856  C CE  . LYS A 1 116 ? 7.809   2.409   15.337  1.00 74.86 116 A 1 
ATOM 857  N NZ  . LYS A 1 116 ? 8.982   2.086   14.485  1.00 64.14 116 A 1 
ATOM 858  N N   . LYS A 1 117 ? 6.194   -2.426  19.351  1.00 86.46 117 A 1 
ATOM 859  C CA  . LYS A 1 117 ? 5.984   -3.482  20.359  1.00 86.49 117 A 1 
ATOM 860  C C   . LYS A 1 117 ? 5.850   -4.893  19.738  1.00 88.19 117 A 1 
ATOM 861  O O   . LYS A 1 117 ? 5.046   -5.692  20.201  1.00 84.49 117 A 1 
ATOM 862  C CB  . LYS A 1 117 ? 4.802   -3.113  21.301  1.00 83.92 117 A 1 
ATOM 863  C CG  . LYS A 1 117 ? 4.913   -1.749  22.014  1.00 80.75 117 A 1 
ATOM 864  C CD  . LYS A 1 117 ? 3.672   -1.467  22.896  1.00 73.06 117 A 1 
ATOM 865  C CE  . LYS A 1 117 ? 3.730   -0.081  23.572  1.00 67.72 117 A 1 
ATOM 866  N NZ  . LYS A 1 117 ? 2.495   0.277   24.335  1.00 57.20 117 A 1 
ATOM 867  N N   . ASN A 1 118 ? 6.619   -5.190  18.680  1.00 87.88 118 A 1 
ATOM 868  C CA  . ASN A 1 118 ? 6.575   -6.442  17.901  1.00 88.01 118 A 1 
ATOM 869  C C   . ASN A 1 118 ? 5.218   -6.746  17.239  1.00 89.86 118 A 1 
ATOM 870  O O   . ASN A 1 118 ? 4.943   -7.899  16.901  1.00 87.18 118 A 1 
ATOM 871  C CB  . ASN A 1 118 ? 7.091   -7.627  18.742  1.00 85.34 118 A 1 
ATOM 872  C CG  . ASN A 1 118 ? 8.492   -7.428  19.278  1.00 76.83 118 A 1 
ATOM 873  O OD1 . ASN A 1 118 ? 9.356   -6.825  18.668  1.00 69.43 118 A 1 
ATOM 874  N ND2 . ASN A 1 118 ? 8.777   -7.943  20.452  1.00 67.15 118 A 1 
ATOM 875  N N   . ALA A 1 119 ? 4.382   -5.729  17.040  1.00 91.71 119 A 1 
ATOM 876  C CA  . ALA A 1 119 ? 3.109   -5.841  16.352  1.00 92.32 119 A 1 
ATOM 877  C C   . ALA A 1 119 ? 3.167   -5.200  14.960  1.00 93.45 119 A 1 
ATOM 878  O O   . ALA A 1 119 ? 3.965   -4.299  14.689  1.00 92.62 119 A 1 
ATOM 879  C CB  . ALA A 1 119 ? 2.003   -5.251  17.234  1.00 90.99 119 A 1 
ATOM 880  N N   . PHE A 1 120 ? 2.277   -5.649  14.085  1.00 94.92 120 A 1 
ATOM 881  C CA  . PHE A 1 120 ? 2.153   -5.196  12.707  1.00 95.06 120 A 1 
ATOM 882  C C   . PHE A 1 120 ? 0.726   -4.752  12.419  1.00 94.98 120 A 1 
ATOM 883  O O   . PHE A 1 120 ? -0.226  -5.482  12.699  1.00 93.74 120 A 1 
ATOM 884  C CB  . PHE A 1 120 ? 2.598   -6.321  11.769  1.00 94.89 120 A 1 
ATOM 885  C CG  . PHE A 1 120 ? 4.029   -6.753  12.007  1.00 94.94 120 A 1 
ATOM 886  C CD1 . PHE A 1 120 ? 5.091   -5.962  11.531  1.00 93.11 120 A 1 
ATOM 887  C CD2 . PHE A 1 120 ? 4.303   -7.912  12.757  1.00 93.52 120 A 1 
ATOM 888  C CE1 . PHE A 1 120 ? 6.420   -6.327  11.798  1.00 92.77 120 A 1 
ATOM 889  C CE2 . PHE A 1 120 ? 5.634   -8.279  13.026  1.00 92.89 120 A 1 
ATOM 890  C CZ  . PHE A 1 120 ? 6.692   -7.485  12.545  1.00 93.06 120 A 1 
ATOM 891  N N   . PHE A 1 121 ? 0.595   -3.572  11.815  1.00 94.52 121 A 1 
ATOM 892  C CA  . PHE A 1 121 ? -0.652  -3.127  11.212  1.00 94.73 121 A 1 
ATOM 893  C C   . PHE A 1 121 ? -0.720  -3.646  9.778   1.00 95.48 121 A 1 
ATOM 894  O O   . PHE A 1 121 ? 0.160   -3.358  8.960   1.00 95.41 121 A 1 
ATOM 895  C CB  . PHE A 1 121 ? -0.761  -1.600  11.279  1.00 94.23 121 A 1 
ATOM 896  C CG  . PHE A 1 121 ? -2.022  -1.065  10.628  1.00 93.38 121 A 1 
ATOM 897  C CD1 . PHE A 1 121 ? -1.940  -0.170  9.544   1.00 90.74 121 A 1 
ATOM 898  C CD2 . PHE A 1 121 ? -3.282  -1.486  11.089  1.00 90.89 121 A 1 
ATOM 899  C CE1 . PHE A 1 121 ? -3.109  0.313   8.937   1.00 89.93 121 A 1 
ATOM 900  C CE2 . PHE A 1 121 ? -4.453  -1.011  10.473  1.00 89.40 121 A 1 
ATOM 901  C CZ  . PHE A 1 121 ? -4.366  -0.107  9.400   1.00 89.98 121 A 1 
ATOM 902  N N   . THR A 1 122 ? -1.733  -4.453  9.477   1.00 95.85 122 A 1 
ATOM 903  C CA  . THR A 1 122 ? -1.841  -5.156  8.199   1.00 96.26 122 A 1 
ATOM 904  C C   . THR A 1 122 ? -3.285  -5.548  7.870   1.00 95.90 122 A 1 
ATOM 905  O O   . THR A 1 122 ? -4.183  -5.429  8.695   1.00 95.00 122 A 1 
ATOM 906  C CB  . THR A 1 122 ? -0.898  -6.375  8.208   1.00 96.24 122 A 1 
ATOM 907  O OG1 . THR A 1 122 ? -0.818  -6.944  6.926   1.00 91.97 122 A 1 
ATOM 908  C CG2 . THR A 1 122 ? -1.317  -7.477  9.179   1.00 92.31 122 A 1 
ATOM 909  N N   . ALA A 1 123 ? -3.505  -5.999  6.642   1.00 95.95 123 A 1 
ATOM 910  C CA  . ALA A 1 123 ? -4.723  -6.648  6.170   1.00 95.92 123 A 1 
ATOM 911  C C   . ALA A 1 123 ? -4.381  -7.516  4.952   1.00 96.18 123 A 1 
ATOM 912  O O   . ALA A 1 123 ? -3.358  -7.305  4.301   1.00 95.80 123 A 1 
ATOM 913  C CB  . ALA A 1 123 ? -5.767  -5.584  5.815   1.00 95.43 123 A 1 
ATOM 914  N N   . LEU A 1 124 ? -5.248  -8.474  4.612   1.00 96.43 124 A 1 
ATOM 915  C CA  . LEU A 1 124 ? -5.075  -9.315  3.431   1.00 96.22 124 A 1 
ATOM 916  C C   . LEU A 1 124 ? -5.893  -8.776  2.258   1.00 95.96 124 A 1 
ATOM 917  O O   . LEU A 1 124 ? -7.046  -8.372  2.419   1.00 95.10 124 A 1 
ATOM 918  C CB  . LEU A 1 124 ? -5.435  -10.767 3.768   1.00 95.78 124 A 1 
ATOM 919  C CG  . LEU A 1 124 ? -4.425  -11.428 4.720   1.00 94.38 124 A 1 
ATOM 920  C CD1 . LEU A 1 124 ? -5.012  -12.698 5.310   1.00 91.58 124 A 1 
ATOM 921  C CD2 . LEU A 1 124 ? -3.131  -11.802 3.999   1.00 91.55 124 A 1 
ATOM 922  N N   . TYR A 1 125 ? -5.305  -8.817  1.067   1.00 95.70 125 A 1 
ATOM 923  C CA  . TYR A 1 125 ? -5.899  -8.354  -0.182  1.00 95.45 125 A 1 
ATOM 924  C C   . TYR A 1 125 ? -5.840  -9.441  -1.246  1.00 94.84 125 A 1 
ATOM 925  O O   . TYR A 1 125 ? -4.912  -10.244 -1.288  1.00 93.75 125 A 1 
ATOM 926  C CB  . TYR A 1 125 ? -5.193  -7.082  -0.670  1.00 95.66 125 A 1 
ATOM 927  C CG  . TYR A 1 125 ? -5.410  -5.871  0.211   1.00 95.90 125 A 1 
ATOM 928  C CD1 . TYR A 1 125 ? -6.331  -4.874  -0.169  1.00 94.58 125 A 1 
ATOM 929  C CD2 . TYR A 1 125 ? -4.716  -5.756  1.428   1.00 94.74 125 A 1 
ATOM 930  C CE1 . TYR A 1 125 ? -6.578  -3.781  0.676   1.00 94.29 125 A 1 
ATOM 931  C CE2 . TYR A 1 125 ? -4.969  -4.670  2.282   1.00 94.56 125 A 1 
ATOM 932  C CZ  . TYR A 1 125 ? -5.908  -3.689  1.912   1.00 95.21 125 A 1 
ATOM 933  O OH  . TYR A 1 125 ? -6.185  -2.668  2.758   1.00 94.67 125 A 1 
ATOM 934  N N   . SER A 1 126 ? -6.814  -9.448  -2.150  1.00 93.18 126 A 1 
ATOM 935  C CA  . SER A 1 126 ? -6.775  -10.233 -3.382  1.00 91.98 126 A 1 
ATOM 936  C C   . SER A 1 126 ? -7.373  -9.418  -4.522  1.00 91.18 126 A 1 
ATOM 937  O O   . SER A 1 126 ? -8.427  -8.800  -4.356  1.00 89.04 126 A 1 
ATOM 938  C CB  . SER A 1 126 ? -7.513  -11.554 -3.209  1.00 90.43 126 A 1 
ATOM 939  O OG  . SER A 1 126 ? -7.260  -12.384 -4.326  1.00 83.16 126 A 1 
ATOM 940  N N   . GLN A 1 127 ? -6.688  -9.391  -5.671  1.00 90.46 127 A 1 
ATOM 941  C CA  . GLN A 1 127 ? -7.118  -8.628  -6.856  1.00 89.88 127 A 1 
ATOM 942  C C   . GLN A 1 127 ? -7.441  -7.147  -6.553  1.00 90.56 127 A 1 
ATOM 943  O O   . GLN A 1 127 ? -8.385  -6.588  -7.096  1.00 87.94 127 A 1 
ATOM 944  C CB  . GLN A 1 127 ? -8.269  -9.365  -7.568  1.00 88.26 127 A 1 
ATOM 945  C CG  . GLN A 1 127 ? -7.892  -10.798 -7.973  1.00 84.96 127 A 1 
ATOM 946  C CD  . GLN A 1 127 ? -9.027  -11.537 -8.677  1.00 78.72 127 A 1 
ATOM 947  O OE1 . GLN A 1 127 ? -10.137 -11.073 -8.857  1.00 71.77 127 A 1 
ATOM 948  N NE2 . GLN A 1 127 ? -8.789  -12.758 -9.106  1.00 68.15 127 A 1 
ATOM 949  N N   . GLY A 1 128 ? -6.673  -6.526  -5.660  1.00 89.45 128 A 1 
ATOM 950  C CA  . GLY A 1 128 ? -6.851  -5.126  -5.254  1.00 88.74 128 A 1 
ATOM 951  C C   . GLY A 1 128 ? -7.972  -4.873  -4.242  1.00 90.03 128 A 1 
ATOM 952  O O   . GLY A 1 128 ? -8.115  -3.749  -3.782  1.00 87.84 128 A 1 
ATOM 953  N N   . SER A 1 129 ? -8.744  -5.893  -3.862  1.00 90.31 129 A 1 
ATOM 954  C CA  . SER A 1 129 ? -9.807  -5.783  -2.857  1.00 91.42 129 A 1 
ATOM 955  C C   . SER A 1 129 ? -9.365  -6.374  -1.520  1.00 93.20 129 A 1 
ATOM 956  O O   . SER A 1 129 ? -8.753  -7.444  -1.486  1.00 92.24 129 A 1 
ATOM 957  C CB  . SER A 1 129 ? -11.079 -6.482  -3.333  1.00 89.10 129 A 1 
ATOM 958  O OG  . SER A 1 129 ? -11.540 -5.877  -4.525  1.00 79.56 129 A 1 
ATOM 959  N N   . ARG A 1 130 ? -9.700  -5.715  -0.418  1.00 92.86 130 A 1 
ATOM 960  C CA  . ARG A 1 130 ? -9.446  -6.222  0.937   1.00 93.99 130 A 1 
ATOM 961  C C   . ARG A 1 130 ? -10.357 -7.412  1.239   1.00 93.24 130 A 1 
ATOM 962  O O   . ARG A 1 130 ? -11.565 -7.324  1.061   1.00 92.38 130 A 1 
ATOM 963  C CB  . ARG A 1 130 ? -9.601  -5.074  1.940   1.00 94.14 130 A 1 
ATOM 964  C CG  . ARG A 1 130 ? -9.136  -5.455  3.353   1.00 93.13 130 A 1 
ATOM 965  C CD  . ARG A 1 130 ? -9.084  -4.247  4.285   1.00 92.02 130 A 1 
ATOM 966  N NE  . ARG A 1 130 ? -10.394 -3.569  4.405   1.00 87.14 130 A 1 
ATOM 967  C CZ  . ARG A 1 130 ? -11.113 -3.401  5.504   1.00 85.78 130 A 1 
ATOM 968  N NH1 . ARG A 1 130 ? -10.709 -3.803  6.672   1.00 78.45 130 A 1 
ATOM 969  N NH2 . ARG A 1 130 ? -12.267 -2.817  5.452   1.00 79.06 130 A 1 
ATOM 970  N N   . ILE A 1 131 ? -9.759  -8.522  1.707   1.00 92.69 131 A 1 
ATOM 971  C CA  . ILE A 1 131 ? -10.450 -9.789  2.011   1.00 92.22 131 A 1 
ATOM 972  C C   . ILE A 1 131 ? -10.436 -10.150 3.502   1.00 92.29 131 A 1 
ATOM 973  O O   . ILE A 1 131 ? -10.913 -11.215 3.880   1.00 91.03 131 A 1 
ATOM 974  C CB  . ILE A 1 131 ? -9.910  -10.943 1.133   1.00 91.99 131 A 1 
ATOM 975  C CG1 . ILE A 1 131 ? -8.409  -11.205 1.386   1.00 91.32 131 A 1 
ATOM 976  C CG2 . ILE A 1 131 ? -10.178 -10.657 -0.355  1.00 89.97 131 A 1 
ATOM 977  C CD1 . ILE A 1 131 ? -7.899  -12.522 0.788   1.00 89.57 131 A 1 
ATOM 978  N N   . SER A 1 132 ? -9.890  -9.276  4.346   1.00 91.92 132 A 1 
ATOM 979  C CA  . SER A 1 132 ? -9.895  -9.405  5.802   1.00 92.19 132 A 1 
ATOM 980  C C   . SER A 1 132 ? -10.230 -8.070  6.469   1.00 91.94 132 A 1 
ATOM 981  O O   . SER A 1 132 ? -10.217 -7.019  5.830   1.00 91.37 132 A 1 
ATOM 982  C CB  . SER A 1 132 ? -8.531  -9.903  6.290   1.00 92.77 132 A 1 
ATOM 983  O OG  . SER A 1 132 ? -7.553  -8.882  6.219   1.00 92.63 132 A 1 
ATOM 984  N N   . ASP A 1 133 ? -10.459 -8.095  7.786   1.00 90.76 133 A 1 
ATOM 985  C CA  . ASP A 1 133 ? -10.398 -6.882  8.602   1.00 90.37 133 A 1 
ATOM 986  C C   . ASP A 1 133 ? -8.962  -6.352  8.721   1.00 91.42 133 A 1 
ATOM 987  O O   . ASP A 1 133 ? -7.996  -6.998  8.296   1.00 90.50 133 A 1 
ATOM 988  C CB  . ASP A 1 133 ? -11.054 -7.145  9.964   1.00 88.69 133 A 1 
ATOM 989  C CG  . ASP A 1 133 ? -12.566 -7.340  9.815   1.00 83.36 133 A 1 
ATOM 990  O OD1 . ASP A 1 133 ? -13.153 -6.616  8.973   1.00 78.63 133 A 1 
ATOM 991  O OD2 . ASP A 1 133 ? -13.111 -8.208  10.526  1.00 77.83 133 A 1 
ATOM 992  N N   . TYR A 1 134 ? -8.819  -5.137  9.268   1.00 92.56 134 A 1 
ATOM 993  C CA  . TYR A 1 134 ? -7.517  -4.622  9.673   1.00 92.34 134 A 1 
ATOM 994  C C   . TYR A 1 134 ? -7.042  -5.345  10.932  1.00 92.28 134 A 1 
ATOM 995  O O   . TYR A 1 134 ? -7.803  -5.500  11.888  1.00 90.68 134 A 1 
ATOM 996  C CB  . TYR A 1 134 ? -7.575  -3.112  9.921   1.00 91.67 134 A 1 
ATOM 997  C CG  . TYR A 1 134 ? -7.901  -2.279  8.699   1.00 91.09 134 A 1 
ATOM 998  C CD1 . TYR A 1 134 ? -7.073  -2.342  7.563   1.00 87.59 134 A 1 
ATOM 999  C CD2 . TYR A 1 134 ? -9.029  -1.432  8.703   1.00 87.62 134 A 1 
ATOM 1000 C CE1 . TYR A 1 134 ? -7.381  -1.577  6.424   1.00 86.46 134 A 1 
ATOM 1001 C CE2 . TYR A 1 134 ? -9.335  -0.665  7.565   1.00 86.33 134 A 1 
ATOM 1002 C CZ  . TYR A 1 134 ? -8.516  -0.742  6.420   1.00 87.93 134 A 1 
ATOM 1003 O OH  . TYR A 1 134 ? -8.827  -0.023  5.315   1.00 85.84 134 A 1 
ATOM 1004 N N   . PHE A 1 135 ? -5.770  -5.728  10.939  1.00 93.05 135 A 1 
ATOM 1005 C CA  . PHE A 1 135 ? -5.131  -6.390  12.063  1.00 93.05 135 A 1 
ATOM 1006 C C   . PHE A 1 135 ? -4.050  -5.505  12.668  1.00 93.62 135 A 1 
ATOM 1007 O O   . PHE A 1 135 ? -3.344  -4.786  11.967  1.00 92.68 135 A 1 
ATOM 1008 C CB  . PHE A 1 135 ? -4.557  -7.739  11.613  1.00 92.45 135 A 1 
ATOM 1009 C CG  . PHE A 1 135 ? -5.566  -8.658  10.954  1.00 92.10 135 A 1 
ATOM 1010 C CD1 . PHE A 1 135 ? -6.670  -9.137  11.681  1.00 87.90 135 A 1 
ATOM 1011 C CD2 . PHE A 1 135 ? -5.403  -9.028  9.608   1.00 88.32 135 A 1 
ATOM 1012 C CE1 . PHE A 1 135 ? -7.603  -9.988  11.065  1.00 86.27 135 A 1 
ATOM 1013 C CE2 . PHE A 1 135 ? -6.336  -9.882  8.996   1.00 86.42 135 A 1 
ATOM 1014 C CZ  . PHE A 1 135 ? -7.438  -10.365 9.724   1.00 87.14 135 A 1 
ATOM 1015 N N   . ASP A 1 136 ? -3.902  -5.637  13.978  1.00 92.69 136 A 1 
ATOM 1016 C CA  . ASP A 1 136 ? -2.789  -5.104  14.755  1.00 92.28 136 A 1 
ATOM 1017 C C   . ASP A 1 136 ? -2.276  -6.242  15.645  1.00 92.54 136 A 1 
ATOM 1018 O O   . ASP A 1 136 ? -2.754  -6.447  16.762  1.00 90.90 136 A 1 
ATOM 1019 C CB  . ASP A 1 136 ? -3.275  -3.886  15.532  1.00 90.13 136 A 1 
ATOM 1020 C CG  . ASP A 1 136 ? -2.138  -3.170  16.234  1.00 84.76 136 A 1 
ATOM 1021 O OD1 . ASP A 1 136 ? -0.988  -3.660  16.272  1.00 79.56 136 A 1 
ATOM 1022 O OD2 . ASP A 1 136 ? -2.408  -2.076  16.773  1.00 78.10 136 A 1 
ATOM 1023 N N   . ILE A 1 137 ? -1.394  -7.074  15.074  1.00 91.89 137 A 1 
ATOM 1024 C CA  . ILE A 1 137 ? -1.074  -8.408  15.588  1.00 92.24 137 A 1 
ATOM 1025 C C   . ILE A 1 137 ? 0.417   -8.728  15.505  1.00 93.08 137 A 1 
ATOM 1026 O O   . ILE A 1 137 ? 1.149   -8.202  14.673  1.00 92.26 137 A 1 
ATOM 1027 C CB  . ILE A 1 137 ? -1.912  -9.503  14.878  1.00 89.85 137 A 1 
ATOM 1028 C CG1 . ILE A 1 137 ? -1.708  -9.518  13.345  1.00 81.13 137 A 1 
ATOM 1029 C CG2 . ILE A 1 137 ? -3.392  -9.378  15.265  1.00 81.03 137 A 1 
ATOM 1030 C CD1 . ILE A 1 137 ? -2.471  -10.644 12.630  1.00 80.36 137 A 1 
ATOM 1031 N N   . GLU A 1 138 ? 0.855   -9.656  16.354  1.00 91.07 138 A 1 
ATOM 1032 C CA  . GLU A 1 138 ? 2.218   -10.180 16.331  1.00 91.49 138 A 1 
ATOM 1033 C C   . GLU A 1 138 ? 2.434   -11.186 15.187  1.00 92.03 138 A 1 
ATOM 1034 O O   . GLU A 1 138 ? 1.497   -11.819 14.698  1.00 91.02 138 A 1 
ATOM 1035 C CB  . GLU A 1 138 ? 2.551   -10.854 17.668  1.00 89.38 138 A 1 
ATOM 1036 C CG  . GLU A 1 138 ? 2.531   -9.896  18.868  1.00 82.64 138 A 1 
ATOM 1037 C CD  . GLU A 1 138 ? 2.919   -10.597 20.179  1.00 79.09 138 A 1 
ATOM 1038 O OE1 . GLU A 1 138 ? 2.837   -9.931  21.232  1.00 70.52 138 A 1 
ATOM 1039 O OE2 . GLU A 1 138 ? 3.311   -11.791 20.127  1.00 70.40 138 A 1 
ATOM 1040 N N   . SER A 1 139 ? 3.703   -11.429 14.825  1.00 89.88 139 A 1 
ATOM 1041 C CA  . SER A 1 139 ? 4.092   -12.324 13.716  1.00 88.96 139 A 1 
ATOM 1042 C C   . SER A 1 139 ? 3.476   -13.732 13.801  1.00 90.11 139 A 1 
ATOM 1043 O O   . SER A 1 139 ? 2.987   -14.254 12.802  1.00 89.08 139 A 1 
ATOM 1044 C CB  . SER A 1 139 ? 5.620   -12.425 13.675  1.00 85.77 139 A 1 
ATOM 1045 O OG  . SER A 1 139 ? 6.046   -13.191 12.565  1.00 77.16 139 A 1 
ATOM 1046 N N   . LYS A 1 140 ? 3.424   -14.346 14.988  1.00 88.86 140 A 1 
ATOM 1047 C CA  . LYS A 1 140 ? 2.829   -15.688 15.169  1.00 88.82 140 A 1 
ATOM 1048 C C   . LYS A 1 140 ? 1.321   -15.703 14.899  1.00 91.16 140 A 1 
ATOM 1049 O O   . LYS A 1 140 ? 0.806   -16.625 14.274  1.00 90.42 140 A 1 
ATOM 1050 C CB  . LYS A 1 140 ? 3.097   -16.206 16.587  1.00 87.04 140 A 1 
ATOM 1051 C CG  . LYS A 1 140 ? 4.572   -16.550 16.818  1.00 78.06 140 A 1 
ATOM 1052 C CD  . LYS A 1 140 ? 4.754   -17.128 18.227  1.00 72.21 140 A 1 
ATOM 1053 C CE  . LYS A 1 140 ? 6.221   -17.477 18.465  1.00 64.70 140 A 1 
ATOM 1054 N NZ  . LYS A 1 140 ? 6.436   -17.995 19.841  1.00 55.33 140 A 1 
ATOM 1055 N N   . GLN A 1 141 ? 0.611   -14.680 15.360  1.00 93.35 141 A 1 
ATOM 1056 C CA  . GLN A 1 141 ? -0.827  -14.542 15.129  1.00 93.84 141 A 1 
ATOM 1057 C C   . GLN A 1 141 ? -1.115  -14.228 13.660  1.00 94.93 141 A 1 
ATOM 1058 O O   . GLN A 1 141 ? -2.104  -14.714 13.111  1.00 94.15 141 A 1 
ATOM 1059 C CB  . GLN A 1 141 ? -1.382  -13.431 16.026  1.00 92.48 141 A 1 
ATOM 1060 C CG  . GLN A 1 141 ? -1.307  -13.758 17.524  1.00 82.24 141 A 1 
ATOM 1061 C CD  . GLN A 1 141 ? -1.742  -12.574 18.384  1.00 75.42 141 A 1 
ATOM 1062 O OE1 . GLN A 1 141 ? -1.710  -11.425 17.981  1.00 68.91 141 A 1 
ATOM 1063 N NE2 . GLN A 1 141 ? -2.146  -12.799 19.609  1.00 64.01 141 A 1 
ATOM 1064 N N   . LEU A 1 142 ? -0.223  -13.469 13.000  1.00 95.27 142 A 1 
ATOM 1065 C CA  . LEU A 1 142 ? -0.304  -13.164 11.575  1.00 95.55 142 A 1 
ATOM 1066 C C   . LEU A 1 142 ? -0.255  -14.436 10.718  1.00 95.91 142 A 1 
ATOM 1067 O O   . LEU A 1 142 ? -1.096  -14.594 9.836   1.00 95.19 142 A 1 
ATOM 1068 C CB  . LEU A 1 142 ? 0.814   -12.167 11.221  1.00 95.01 142 A 1 
ATOM 1069 C CG  . LEU A 1 142 ? 0.877   -11.790 9.734   1.00 94.10 142 A 1 
ATOM 1070 C CD1 . LEU A 1 142 ? -0.428  -11.171 9.236   1.00 90.92 142 A 1 
ATOM 1071 C CD2 . LEU A 1 142 ? 2.010   -10.786 9.518   1.00 90.73 142 A 1 
ATOM 1072 N N   . ILE A 1 143 ? 0.651   -15.375 11.005  1.00 95.50 143 A 1 
ATOM 1073 C CA  . ILE A 1 143 ? 0.752   -16.663 10.291  1.00 95.19 143 A 1 
ATOM 1074 C C   . ILE A 1 143 ? -0.574  -17.436 10.375  1.00 95.04 143 A 1 
ATOM 1075 O O   . ILE A 1 143 ? -1.155  -17.770 9.343   1.00 94.31 143 A 1 
ATOM 1076 C CB  . ILE A 1 143 ? 1.955   -17.480 10.830  1.00 94.87 143 A 1 
ATOM 1077 C CG1 . ILE A 1 143 ? 3.281   -16.796 10.414  1.00 93.41 143 A 1 
ATOM 1078 C CG2 . ILE A 1 143 ? 1.926   -18.934 10.319  1.00 93.35 143 A 1 
ATOM 1079 C CD1 . ILE A 1 143 ? 4.500   -17.275 11.212  1.00 89.20 143 A 1 
ATOM 1080 N N   . ASN A 1 144 ? -1.116  -17.617 11.578  1.00 94.68 144 A 1 
ATOM 1081 C CA  . ASN A 1 144 ? -2.396  -18.313 11.777  1.00 94.47 144 A 1 
ATOM 1082 C C   . ASN A 1 144 ? -3.556  -17.623 11.035  1.00 94.53 144 A 1 
ATOM 1083 O O   . ASN A 1 144 ? -4.446  -18.271 10.482  1.00 93.70 144 A 1 
ATOM 1084 C CB  . ASN A 1 144 ? -2.702  -18.363 13.282  1.00 94.43 144 A 1 
ATOM 1085 C CG  . ASN A 1 144 ? -1.706  -19.176 14.093  1.00 91.25 144 A 1 
ATOM 1086 O OD1 . ASN A 1 144 ? -0.919  -19.967 13.608  1.00 83.83 144 A 1 
ATOM 1087 N ND2 . ASN A 1 144 ? -1.718  -19.018 15.394  1.00 84.61 144 A 1 
ATOM 1088 N N   . THR A 1 145 ? -3.547  -16.285 11.005  1.00 94.65 145 A 1 
ATOM 1089 C CA  . THR A 1 145 ? -4.563  -15.484 10.310  1.00 94.26 145 A 1 
ATOM 1090 C C   . THR A 1 145 ? -4.490  -15.671 8.797   1.00 94.30 145 A 1 
ATOM 1091 O O   . THR A 1 145 ? -5.526  -15.831 8.146   1.00 93.17 145 A 1 
ATOM 1092 C CB  . THR A 1 145 ? -4.411  -14.003 10.675  1.00 93.78 145 A 1 
ATOM 1093 O OG1 . THR A 1 145 ? -4.555  -13.845 12.067  1.00 88.44 145 A 1 
ATOM 1094 C CG2 . THR A 1 145 ? -5.473  -13.134 10.018  1.00 87.97 145 A 1 
ATOM 1095 N N   . ILE A 1 146 ? -3.282  -15.707 8.224   1.00 94.31 146 A 1 
ATOM 1096 C CA  . ILE A 1 146 ? -3.057  -15.971 6.796   1.00 93.67 146 A 1 
ATOM 1097 C C   . ILE A 1 146 ? -3.590  -17.361 6.421   1.00 92.87 146 A 1 
ATOM 1098 O O   . ILE A 1 146 ? -4.326  -17.479 5.440   1.00 91.51 146 A 1 
ATOM 1099 C CB  . ILE A 1 146 ? -1.557  -15.812 6.448   1.00 93.96 146 A 1 
ATOM 1100 C CG1 . ILE A 1 146 ? -1.136  -14.326 6.530   1.00 93.11 146 A 1 
ATOM 1101 C CG2 . ILE A 1 146 ? -1.234  -16.355 5.045   1.00 92.70 146 A 1 
ATOM 1102 C CD1 . ILE A 1 146 ? 0.382   -14.129 6.621   1.00 90.83 146 A 1 
ATOM 1103 N N   . GLU A 1 147 ? -3.286  -18.400 7.205   1.00 92.11 147 A 1 
ATOM 1104 C CA  . GLU A 1 147 ? -3.768  -19.769 6.968   1.00 90.94 147 A 1 
ATOM 1105 C C   . GLU A 1 147 ? -5.302  -19.861 7.003   1.00 90.59 147 A 1 
ATOM 1106 O O   . GLU A 1 147 ? -5.922  -20.445 6.105   1.00 89.33 147 A 1 
ATOM 1107 C CB  . GLU A 1 147 ? -3.198  -20.721 8.031   1.00 89.51 147 A 1 
ATOM 1108 C CG  . GLU A 1 147 ? -1.698  -20.980 7.847   1.00 80.21 147 A 1 
ATOM 1109 C CD  . GLU A 1 147 ? -1.133  -21.966 8.881   1.00 79.09 147 A 1 
ATOM 1110 O OE1 . GLU A 1 147 ? -0.026  -22.487 8.617   1.00 71.04 147 A 1 
ATOM 1111 O OE2 . GLU A 1 147 ? -1.808  -22.215 9.910   1.00 71.19 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? -5.925  -19.260 8.010   1.00 90.73 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? -7.376  -19.249 8.159   1.00 90.30 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? -8.062  -18.520 6.992   1.00 89.78 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? -8.994  -19.055 6.378   1.00 87.50 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? -7.713  -18.615 9.512   1.00 90.36 148 A 1 
ATOM 1117 N N   . THR A 1 149 ? -7.567  -17.330 6.628   1.00 88.02 149 A 1 
ATOM 1118 C CA  . THR A 1 149 ? -8.128  -16.532 5.526   1.00 86.09 149 A 1 
ATOM 1119 C C   . THR A 1 149 ? -7.951  -17.235 4.184   1.00 84.74 149 A 1 
ATOM 1120 O O   . THR A 1 149 ? -8.896  -17.288 3.395   1.00 83.39 149 A 1 
ATOM 1121 C CB  . THR A 1 149 ? -7.505  -15.130 5.474   1.00 87.07 149 A 1 
ATOM 1122 O OG1 . THR A 1 149 ? -7.680  -14.481 6.707   1.00 82.95 149 A 1 
ATOM 1123 C CG2 . THR A 1 149 ? -8.171  -14.249 4.417   1.00 81.92 149 A 1 
ATOM 1124 N N   . TRP A 1 150 ? -6.791  -17.848 3.925   1.00 87.37 150 A 1 
ATOM 1125 C CA  . TRP A 1 150 ? -6.548  -18.607 2.693   1.00 84.81 150 A 1 
ATOM 1126 C C   . TRP A 1 150 ? -7.488  -19.799 2.553   1.00 84.16 150 A 1 
ATOM 1127 O O   . TRP A 1 150 ? -8.058  -20.028 1.481   1.00 82.53 150 A 1 
ATOM 1128 C CB  . TRP A 1 150 ? -5.100  -19.093 2.667   1.00 83.27 150 A 1 
ATOM 1129 C CG  . TRP A 1 150 ? -4.742  -19.867 1.439   1.00 78.83 150 A 1 
ATOM 1130 C CD1 . TRP A 1 150 ? -4.403  -21.175 1.402   1.00 74.17 150 A 1 
ATOM 1131 C CD2 . TRP A 1 150 ? -4.662  -19.390 0.063   1.00 75.84 150 A 1 
ATOM 1132 N NE1 . TRP A 1 150 ? -4.080  -21.531 0.106   1.00 69.65 150 A 1 
ATOM 1133 C CE2 . TRP A 1 150 ? -4.215  -20.469 -0.762  1.00 72.19 150 A 1 
ATOM 1134 C CE3 . TRP A 1 150 ? -4.891  -18.154 -0.571  1.00 68.57 150 A 1 
ATOM 1135 C CZ2 . TRP A 1 150 ? -3.990  -20.320 -2.139  1.00 70.77 150 A 1 
ATOM 1136 C CZ3 . TRP A 1 150 ? -4.680  -17.993 -1.952  1.00 68.95 150 A 1 
ATOM 1137 C CH2 . TRP A 1 150 ? -4.223  -19.070 -2.737  1.00 67.79 150 A 1 
ATOM 1138 N N   . SER A 1 151 ? -7.699  -20.541 3.641   1.00 85.04 151 A 1 
ATOM 1139 C CA  . SER A 1 151 ? -8.606  -21.689 3.669   1.00 83.76 151 A 1 
ATOM 1140 C C   . SER A 1 151 ? -10.047 -21.278 3.351   1.00 82.78 151 A 1 
ATOM 1141 O O   . SER A 1 151 ? -10.715 -21.953 2.570   1.00 78.75 151 A 1 
ATOM 1142 C CB  . SER A 1 151 ? -8.538  -22.376 5.034   1.00 82.34 151 A 1 
ATOM 1143 O OG  . SER A 1 151 ? -7.224  -22.847 5.268   1.00 71.99 151 A 1 
ATOM 1144 N N   . GLY A 1 152 ? -10.519 -20.154 3.895   1.00 82.56 152 A 1 
ATOM 1145 C CA  . GLY A 1 152 ? -11.837 -19.593 3.584   1.00 81.18 152 A 1 
ATOM 1146 C C   . GLY A 1 152 ? -11.947 -19.079 2.145   1.00 80.31 152 A 1 
ATOM 1147 O O   . GLY A 1 152 ? -12.931 -19.363 1.456   1.00 77.03 152 A 1 
ATOM 1148 N N   . TYR A 1 153 ? -10.918 -18.384 1.651   1.00 81.47 153 A 1 
ATOM 1149 C CA  . TYR A 1 153 ? -10.887 -17.798 0.309   1.00 78.25 153 A 1 
ATOM 1150 C C   . TYR A 1 153 ? -10.941 -18.858 -0.804  1.00 76.62 153 A 1 
ATOM 1151 O O   . TYR A 1 153 ? -11.674 -18.705 -1.778  1.00 72.82 153 A 1 
ATOM 1152 C CB  . TYR A 1 153 ? -9.635  -16.917 0.184   1.00 76.87 153 A 1 
ATOM 1153 C CG  . TYR A 1 153 ? -9.536  -16.175 -1.136  1.00 74.93 153 A 1 
ATOM 1154 C CD1 . TYR A 1 153 ? -8.672  -16.636 -2.149  1.00 71.81 153 A 1 
ATOM 1155 C CD2 . TYR A 1 153 ? -10.333 -15.038 -1.359  1.00 71.88 153 A 1 
ATOM 1156 C CE1 . TYR A 1 153 ? -8.616  -15.965 -3.383  1.00 69.24 153 A 1 
ATOM 1157 C CE2 . TYR A 1 153 ? -10.281 -14.369 -2.596  1.00 69.51 153 A 1 
ATOM 1158 C CZ  . TYR A 1 153 ? -9.428  -14.836 -3.610  1.00 70.07 153 A 1 
ATOM 1159 O OH  . TYR A 1 153 ? -9.397  -14.203 -4.811  1.00 68.62 153 A 1 
ATOM 1160 N N   . ASN A 1 154 ? -10.224 -19.974 -0.656  1.00 80.38 154 A 1 
ATOM 1161 C CA  . ASN A 1 154 ? -10.212 -21.063 -1.641  1.00 78.24 154 A 1 
ATOM 1162 C C   . ASN A 1 154 ? -11.516 -21.878 -1.700  1.00 76.21 154 A 1 
ATOM 1163 O O   . ASN A 1 154 ? -11.744 -22.576 -2.687  1.00 72.33 154 A 1 
ATOM 1164 C CB  . ASN A 1 154 ? -9.013  -21.978 -1.359  1.00 74.59 154 A 1 
ATOM 1165 C CG  . ASN A 1 154 ? -7.724  -21.487 -1.986  1.00 68.87 154 A 1 
ATOM 1166 O OD1 . ASN A 1 154 ? -7.688  -20.669 -2.896  1.00 63.53 154 A 1 
ATOM 1167 N ND2 . ASN A 1 154 ? -6.616  -22.048 -1.568  1.00 62.89 154 A 1 
ATOM 1168 N N   . GLN A 1 155 ? -12.369 -21.802 -0.688  1.00 78.16 155 A 1 
ATOM 1169 C CA  . GLN A 1 155 ? -13.677 -22.466 -0.667  1.00 78.29 155 A 1 
ATOM 1170 C C   . GLN A 1 155 ? -14.763 -21.669 -1.404  1.00 78.02 155 A 1 
ATOM 1171 O O   . GLN A 1 155 ? -15.813 -22.220 -1.734  1.00 74.19 155 A 1 
ATOM 1172 C CB  . GLN A 1 155 ? -14.085 -22.736 0.785   1.00 76.19 155 A 1 
ATOM 1173 C CG  . GLN A 1 155 ? -13.213 -23.816 1.439   1.00 70.33 155 A 1 
ATOM 1174 C CD  . GLN A 1 155 ? -13.496 -23.988 2.926   1.00 66.22 155 A 1 
ATOM 1175 O OE1 . GLN A 1 155 ? -14.558 -23.683 3.439   1.00 62.62 155 A 1 
ATOM 1176 N NE2 . GLN A 1 155 ? -12.557 -24.509 3.682   1.00 58.47 155 A 1 
ATOM 1177 N N   . GLN A 1 156 ? -14.535 -20.387 -1.694  1.00 76.33 156 A 1 
ATOM 1178 C CA  . GLN A 1 156 ? -15.483 -19.575 -2.450  1.00 76.57 156 A 1 
ATOM 1179 C C   . GLN A 1 156 ? -15.370 -19.852 -3.960  1.00 76.22 156 A 1 
ATOM 1180 O O   . GLN A 1 156 ? -14.267 -19.861 -4.511  1.00 72.09 156 A 1 
ATOM 1181 C CB  . GLN A 1 156 ? -15.305 -18.085 -2.131  1.00 73.28 156 A 1 
ATOM 1182 C CG  . GLN A 1 156 ? -15.695 -17.775 -0.674  1.00 66.36 156 A 1 
ATOM 1183 C CD  . GLN A 1 156 ? -15.679 -16.287 -0.352  1.00 61.26 156 A 1 
ATOM 1184 O OE1 . GLN A 1 156 ? -15.389 -15.433 -1.174  1.00 59.22 156 A 1 
ATOM 1185 N NE2 . GLN A 1 156 ? -16.014 -15.910 0.860   1.00 53.56 156 A 1 
ATOM 1186 N N   . PRO A 1 157 ? -16.499 -20.067 -4.674  1.00 68.05 157 A 1 
ATOM 1187 C CA  . PRO A 1 157 ? -16.474 -20.197 -6.122  1.00 68.30 157 A 1 
ATOM 1188 C C   . PRO A 1 157 ? -15.983 -18.875 -6.730  1.00 67.31 157 A 1 
ATOM 1189 O O   . PRO A 1 157 ? -16.618 -17.835 -6.571  1.00 63.52 157 A 1 
ATOM 1190 C CB  . PRO A 1 157 ? -17.904 -20.565 -6.531  1.00 65.30 157 A 1 
ATOM 1191 C CG  . PRO A 1 157 ? -18.764 -20.039 -5.383  1.00 64.29 157 A 1 
ATOM 1192 C CD  . PRO A 1 157 ? -17.856 -20.127 -4.163  1.00 70.31 157 A 1 
ATOM 1193 N N   . ARG A 1 158 ? -14.845 -18.918 -7.449  1.00 63.97 158 A 1 
ATOM 1194 C CA  . ARG A 1 158 ? -14.313 -17.741 -8.152  1.00 63.73 158 A 1 
ATOM 1195 C C   . ARG A 1 158 ? -15.361 -17.229 -9.144  1.00 62.77 158 A 1 
ATOM 1196 O O   . ARG A 1 158 ? -15.860 -18.038 -9.934  1.00 60.06 158 A 1 
ATOM 1197 C CB  . ARG A 1 158 ? -12.994 -18.058 -8.873  1.00 59.99 158 A 1 
ATOM 1198 C CG  . ARG A 1 158 ? -11.844 -18.363 -7.902  1.00 54.52 158 A 1 
ATOM 1199 C CD  . ARG A 1 158 ? -10.527 -18.548 -8.661  1.00 52.45 158 A 1 
ATOM 1200 N NE  . ARG A 1 158 ? -9.431  -18.911 -7.743  1.00 48.45 158 A 1 
ATOM 1201 C CZ  . ARG A 1 158 ? -8.152  -19.056 -8.056  1.00 44.13 158 A 1 
ATOM 1202 N NH1 . ARG A 1 158 ? -7.706  -18.883 -9.270  1.00 43.07 158 A 1 
ATOM 1203 N NH2 . ARG A 1 158 ? -7.288  -19.383 -7.136  1.00 42.45 158 A 1 
ATOM 1204 N N   . PRO A 1 159 ? -15.682 -15.930 -9.168  1.00 52.23 159 A 1 
ATOM 1205 C CA  . PRO A 1 159 ? -16.547 -15.379 -10.197 1.00 52.69 159 A 1 
ATOM 1206 C C   . PRO A 1 159 ? -15.913 -15.660 -11.563 1.00 52.05 159 A 1 
ATOM 1207 O O   . PRO A 1 159 ? -14.747 -15.342 -11.812 1.00 50.55 159 A 1 
ATOM 1208 C CB  . PRO A 1 159 ? -16.710 -13.890 -9.872  1.00 50.69 159 A 1 
ATOM 1209 C CG  . PRO A 1 159 ? -15.516 -13.570 -8.979  1.00 50.26 159 A 1 
ATOM 1210 C CD  . PRO A 1 159 ? -15.197 -14.888 -8.282  1.00 54.17 159 A 1 
ATOM 1211 N N   . LYS A 1 160 ? -16.666 -16.322 -12.445 1.00 43.84 160 A 1 
ATOM 1212 C CA  . LYS A 1 160 ? -16.237 -16.574 -13.821 1.00 46.12 160 A 1 
ATOM 1213 C C   . LYS A 1 160 ? -16.132 -15.230 -14.538 1.00 45.18 160 A 1 
ATOM 1214 O O   . LYS A 1 160 ? -17.155 -14.659 -14.897 1.00 41.73 160 A 1 
ATOM 1215 C CB  . LYS A 1 160 ? -17.221 -17.510 -14.547 1.00 42.83 160 A 1 
ATOM 1216 C CG  . LYS A 1 160 ? -17.121 -18.975 -14.102 1.00 39.17 160 A 1 
ATOM 1217 C CD  . LYS A 1 160 ? -18.093 -19.842 -14.924 1.00 37.01 160 A 1 
ATOM 1218 C CE  . LYS A 1 160 ? -17.983 -21.319 -14.530 1.00 32.40 160 A 1 
ATOM 1219 N NZ  . LYS A 1 160 ? -18.952 -22.152 -15.293 1.00 28.85 160 A 1 
ATOM 1220 N N   . GLY A 1 161 ? -14.908 -14.780 -14.764 1.00 37.88 161 A 1 
ATOM 1221 C CA  . GLY A 1 161 ? -14.583 -13.771 -15.766 1.00 39.29 161 A 1 
ATOM 1222 C C   . GLY A 1 161 ? -15.322 -12.441 -15.636 1.00 39.83 161 A 1 
ATOM 1223 O O   . GLY A 1 161 ? -16.165 -12.124 -16.467 1.00 37.10 161 A 1 
ATOM 1224 N N   . SER A 1 162 ? -14.947 -11.595 -14.679 1.00 35.66 162 A 1 
ATOM 1225 C CA  . SER A 1 162 ? -14.977 -10.159 -14.947 1.00 36.36 162 A 1 
ATOM 1226 C C   . SER A 1 162 ? -13.768 -9.866  -15.833 1.00 36.83 162 A 1 
ATOM 1227 O O   . SER A 1 162 ? -12.635 -9.828  -15.359 1.00 34.92 162 A 1 
ATOM 1228 C CB  . SER A 1 162 ? -14.979 -9.331  -13.662 1.00 34.18 162 A 1 
ATOM 1229 O OG  . SER A 1 162 ? -13.868 -9.650  -12.859 1.00 30.78 162 A 1 
ATOM 1230 N N   . GLY A 1 163 ? -14.006 -9.782  -17.142 1.00 27.81 163 A 1 
ATOM 1231 C CA  . GLY A 1 163 ? -12.997 -9.337  -18.087 1.00 29.95 163 A 1 
ATOM 1232 C C   . GLY A 1 163 ? -12.380 -8.039  -17.583 1.00 30.88 163 A 1 
ATOM 1233 O O   . GLY A 1 163 ? -13.083 -7.153  -17.099 1.00 29.32 163 A 1 
ATOM 1234 N N   . TYR A 1 164 ? -11.068 -7.960  -17.691 1.00 29.15 164 A 1 
ATOM 1235 C CA  . TYR A 1 164 ? -10.298 -6.744  -17.518 1.00 29.53 164 A 1 
ATOM 1236 C C   . TYR A 1 164 ? -10.930 -5.672  -18.417 1.00 29.39 164 A 1 
ATOM 1237 O O   . TYR A 1 164 ? -10.777 -5.714  -19.634 1.00 27.67 164 A 1 
ATOM 1238 C CB  . TYR A 1 164 ? -8.850  -7.076  -17.905 1.00 27.76 164 A 1 
ATOM 1239 C CG  . TYR A 1 164 ? -7.786  -6.100  -17.453 1.00 25.95 164 A 1 
ATOM 1240 C CD1 . TYR A 1 164 ? -7.321  -5.096  -18.325 1.00 23.48 164 A 1 
ATOM 1241 C CD2 . TYR A 1 164 ? -7.216  -6.243  -16.173 1.00 23.45 164 A 1 
ATOM 1242 C CE1 . TYR A 1 164 ? -6.280  -4.244  -17.920 1.00 22.54 164 A 1 
ATOM 1243 C CE2 . TYR A 1 164 ? -6.177  -5.386  -15.766 1.00 23.02 164 A 1 
ATOM 1244 C CZ  . TYR A 1 164 ? -5.702  -4.390  -16.641 1.00 23.22 164 A 1 
ATOM 1245 O OH  . TYR A 1 164 ? -4.692  -3.569  -16.247 1.00 22.52 164 A 1 
ATOM 1246 N N   . VAL A 1 165 ? -11.695 -4.747  -17.834 1.00 25.76 165 A 1 
ATOM 1247 C CA  . VAL A 1 165 ? -12.074 -3.515  -18.531 1.00 27.85 165 A 1 
ATOM 1248 C C   . VAL A 1 165 ? -10.846 -2.617  -18.464 1.00 28.26 165 A 1 
ATOM 1249 O O   . VAL A 1 165 ? -10.765 -1.676  -17.691 1.00 26.81 165 A 1 
ATOM 1250 C CB  . VAL A 1 165 ? -13.362 -2.869  -17.974 1.00 25.69 165 A 1 
ATOM 1251 C CG1 . VAL A 1 165 ? -13.785 -1.665  -18.830 1.00 22.71 165 A 1 
ATOM 1252 C CG2 . VAL A 1 165 ? -14.533 -3.863  -17.989 1.00 22.82 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? -9.824  -2.997  -19.226 1.00 23.59 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? -8.783  -2.080  -19.624 1.00 24.80 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? -9.460  -0.969  -20.401 1.00 25.53 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? -10.121 -1.228  -21.404 1.00 24.43 166 A 1 
ATOM 1257 N N   . SER A 1 167 ? -9.366  0.257   -19.917 1.00 23.13 167 A 1 
ATOM 1258 C CA  . SER A 1 167 ? -9.743  1.404   -20.718 1.00 24.62 167 A 1 
ATOM 1259 C C   . SER A 1 167 ? -8.812  1.452   -21.930 1.00 24.96 167 A 1 
ATOM 1260 O O   . SER A 1 167 ? -7.676  1.915   -21.822 1.00 23.43 167 A 1 
ATOM 1261 C CB  . SER A 1 167 ? -9.668  2.687   -19.885 1.00 22.84 167 A 1 
ATOM 1262 O OG  . SER A 1 167 ? -8.357  2.917   -19.412 1.00 20.28 167 A 1 
ATOM 1263 N N   . ASP A 1 168 ? -9.296  0.980   -23.091 1.00 19.78 168 A 1 
ATOM 1264 C CA  . ASP A 1 168 ? -8.700  1.242   -24.394 1.00 22.55 168 A 1 
ATOM 1265 C C   . ASP A 1 168 ? -8.711  2.754   -24.654 1.00 22.74 168 A 1 
ATOM 1266 O O   . ASP A 1 168 ? -9.626  3.308   -25.262 1.00 21.16 168 A 1 
ATOM 1267 C CB  . ASP A 1 168 ? -9.467  0.477   -25.497 1.00 20.67 168 A 1 
ATOM 1268 C CG  . ASP A 1 168 ? -9.042  -0.984  -25.675 1.00 18.05 168 A 1 
ATOM 1269 O OD1 . ASP A 1 168 ? -7.854  -1.280  -25.413 1.00 15.92 168 A 1 
ATOM 1270 O OD2 . ASP A 1 168 ? -9.901  -1.773  -26.126 1.00 15.60 168 A 1 
ATOM 1271 N N   . ARG A 1 169 ? -7.690  3.449   -24.162 1.00 18.21 169 A 1 
ATOM 1272 C CA  . ARG A 1 169 ? -7.333  4.818   -24.578 1.00 20.02 169 A 1 
ATOM 1273 C C   . ARG A 1 169 ? -5.888  4.933   -25.079 1.00 19.94 169 A 1 
ATOM 1274 O O   . ARG A 1 169 ? -5.356  6.026   -25.158 1.00 19.02 169 A 1 
ATOM 1275 C CB  . ARG A 1 169 ? -7.679  5.854   -23.503 1.00 19.09 169 A 1 
ATOM 1276 C CG  . ARG A 1 169 ? -9.170  6.220   -23.510 1.00 16.86 169 A 1 
ATOM 1277 C CD  . ARG A 1 169 ? -9.392  7.546   -22.791 1.00 15.88 169 A 1 
ATOM 1278 N NE  . ARG A 1 169 ? -10.575 7.532   -21.928 1.00 14.18 169 A 1 
ATOM 1279 C CZ  . ARG A 1 169 ? -11.091 8.568   -21.297 1.00 13.45 169 A 1 
ATOM 1280 N NH1 . ARG A 1 169 ? -10.637 9.783   -21.462 1.00 13.25 169 A 1 
ATOM 1281 N NH2 . ARG A 1 169 ? -12.083 8.389   -20.461 1.00 13.00 169 A 1 
ATOM 1282 N N   . TYR A 1 170 ? -5.295  3.819   -25.508 1.00 20.82 170 A 1 
ATOM 1283 C CA  . TYR A 1 170 ? -4.035  3.825   -26.264 1.00 21.34 170 A 1 
ATOM 1284 C C   . TYR A 1 170 ? -4.215  3.170   -27.640 1.00 21.29 170 A 1 
ATOM 1285 O O   . TYR A 1 170 ? -3.446  2.326   -28.070 1.00 20.34 170 A 1 
ATOM 1286 C CB  . TYR A 1 170 ? -2.893  3.253   -25.420 1.00 20.11 170 A 1 
ATOM 1287 C CG  . TYR A 1 170 ? -2.511  4.151   -24.259 1.00 18.03 170 A 1 
ATOM 1288 C CD1 . TYR A 1 170 ? -1.757  5.320   -24.495 1.00 16.02 170 A 1 
ATOM 1289 C CD2 . TYR A 1 170 ? -2.913  3.830   -22.950 1.00 15.34 170 A 1 
ATOM 1290 C CE1 . TYR A 1 170 ? -1.399  6.159   -23.425 1.00 15.08 170 A 1 
ATOM 1291 C CE2 . TYR A 1 170 ? -2.558  4.670   -21.877 1.00 15.66 170 A 1 
ATOM 1292 C CZ  . TYR A 1 170 ? -1.797  5.832   -22.114 1.00 15.99 170 A 1 
ATOM 1293 O OH  . TYR A 1 170 ? -1.447  6.637   -21.079 1.00 15.89 170 A 1 
ATOM 1294 N N   . GLY A 1 171 ? -5.257  3.577   -28.354 1.00 20.42 171 A 1 
ATOM 1295 C CA  . GLY A 1 171 ? -5.384  3.322   -29.781 1.00 22.26 171 A 1 
ATOM 1296 C C   . GLY A 1 171 ? -4.952  4.556   -30.558 1.00 22.82 171 A 1 
ATOM 1297 O O   . GLY A 1 171 ? -5.818  5.322   -30.939 1.00 21.97 171 A 1 
ATOM 1298 N N   . LEU A 1 172 ? -3.642  4.775   -30.738 1.00 18.30 172 A 1 
ATOM 1299 C CA  . LEU A 1 172 ? -3.069  5.676   -31.763 1.00 20.42 172 A 1 
ATOM 1300 C C   . LEU A 1 172 ? -1.524  5.586   -31.808 1.00 20.30 172 A 1 
ATOM 1301 O O   . LEU A 1 172 ? -0.849  6.588   -31.709 1.00 19.42 172 A 1 
ATOM 1302 C CB  . LEU A 1 172 ? -3.558  7.141   -31.594 1.00 19.24 172 A 1 
ATOM 1303 C CG  . LEU A 1 172 ? -4.718  7.558   -32.538 1.00 17.58 172 A 1 
ATOM 1304 C CD1 . LEU A 1 172 ? -5.301  8.887   -32.072 1.00 15.86 172 A 1 
ATOM 1305 C CD2 . LEU A 1 172 ? -4.285  7.685   -33.989 1.00 17.12 172 A 1 
ATOM 1306 N N   . TYR A 1 173 ? -0.967  4.382   -31.991 1.00 20.13 173 A 1 
ATOM 1307 C CA  . TYR A 1 173 ? 0.365   4.187   -32.609 1.00 21.62 173 A 1 
ATOM 1308 C C   . TYR A 1 173 ? 0.425   2.805   -33.278 1.00 21.39 173 A 1 
ATOM 1309 O O   . TYR A 1 173 ? 1.174   1.916   -32.900 1.00 20.35 173 A 1 
ATOM 1310 C CB  . TYR A 1 173 ? 1.535   4.420   -31.624 1.00 20.62 173 A 1 
ATOM 1311 C CG  . TYR A 1 173 ? 1.867   5.891   -31.396 1.00 18.31 173 A 1 
ATOM 1312 C CD1 . TYR A 1 173 ? 2.489   6.647   -32.414 1.00 16.43 173 A 1 
ATOM 1313 C CD2 . TYR A 1 173 ? 1.494   6.517   -30.196 1.00 15.92 173 A 1 
ATOM 1314 C CE1 . TYR A 1 173 ? 2.711   8.029   -32.245 1.00 15.70 173 A 1 
ATOM 1315 C CE2 . TYR A 1 173 ? 1.715   7.900   -30.022 1.00 16.27 173 A 1 
ATOM 1316 C CZ  . TYR A 1 173 ? 2.314   8.658   -31.049 1.00 16.63 173 A 1 
ATOM 1317 O OH  . TYR A 1 173 ? 2.498   9.996   -30.889 1.00 16.47 173 A 1 
ATOM 1318 N N   . ALA A 1 174 ? -0.408  2.625   -34.310 1.00 19.17 174 A 1 
ATOM 1319 C CA  . ALA A 1 174 ? -0.218  1.555   -35.279 1.00 21.49 174 A 1 
ATOM 1320 C C   . ALA A 1 174 ? 0.653   2.102   -36.412 1.00 21.93 174 A 1 
ATOM 1321 O O   . ALA A 1 174 ? 0.182   2.904   -37.219 1.00 21.22 174 A 1 
ATOM 1322 C CB  . ALA A 1 174 ? -1.586  1.051   -35.769 1.00 20.22 174 A 1 
ATOM 1323 N N   . GLY A 1 175 ? 1.908   1.680   -36.470 1.00 20.17 175 A 1 
ATOM 1324 C CA  . GLY A 1 175 ? 2.735   1.900   -37.660 1.00 22.66 175 A 1 
ATOM 1325 C C   . GLY A 1 175 ? 4.203   2.162   -37.388 1.00 22.66 175 A 1 
ATOM 1326 O O   . GLY A 1 175 ? 4.666   3.243   -37.704 1.00 21.46 175 A 1 
ATOM 1327 N N   . LEU A 1 176 ? 4.947   1.181   -36.878 1.00 20.31 176 A 1 
ATOM 1328 C CA  . LEU A 1 176 ? 6.380   1.016   -37.159 1.00 23.31 176 A 1 
ATOM 1329 C C   . LEU A 1 176 ? 6.744   -0.475  -37.040 1.00 22.77 176 A 1 
ATOM 1330 O O   . LEU A 1 176 ? 6.680   -1.076  -35.974 1.00 21.89 176 A 1 
ATOM 1331 C CB  . LEU A 1 176 ? 7.277   1.890   -36.252 1.00 22.22 176 A 1 
ATOM 1332 C CG  . LEU A 1 176 ? 7.455   3.365   -36.706 1.00 20.40 176 A 1 
ATOM 1333 C CD1 . LEU A 1 176 ? 8.318   4.129   -35.700 1.00 18.59 176 A 1 
ATOM 1334 C CD2 . LEU A 1 176 ? 8.114   3.495   -38.080 1.00 20.40 176 A 1 
ATOM 1335 N N   . THR A 1 177 ? 7.067   -1.069  -38.185 1.00 19.93 177 A 1 
ATOM 1336 C CA  . THR A 1 177 ? 7.588   -2.432  -38.346 1.00 23.11 177 A 1 
ATOM 1337 C C   . THR A 1 177 ? 8.952   -2.598  -37.651 1.00 23.03 177 A 1 
ATOM 1338 O O   . THR A 1 177 ? 9.818   -1.744  -37.846 1.00 21.86 177 A 1 
ATOM 1339 C CB  . THR A 1 177 ? 7.775   -2.761  -39.845 1.00 21.96 177 A 1 
ATOM 1340 O OG1 . THR A 1 177 ? 7.583   -1.627  -40.671 1.00 19.26 177 A 1 
ATOM 1341 C CG2 . THR A 1 177 ? 6.778   -3.807  -40.333 1.00 19.08 177 A 1 
ATOM 1342 N N   . PRO A 1 178 ? 9.215   -3.694  -36.918 1.00 20.92 178 A 1 
ATOM 1343 C CA  . PRO A 1 178 ? 10.549  -3.946  -36.383 1.00 21.65 178 A 1 
ATOM 1344 C C   . PRO A 1 178 ? 11.476  -4.505  -37.471 1.00 21.74 178 A 1 
ATOM 1345 O O   . PRO A 1 178 ? 11.206  -5.547  -38.071 1.00 20.89 178 A 1 
ATOM 1346 C CB  . PRO A 1 178 ? 10.386  -4.909  -35.199 1.00 20.70 178 A 1 
ATOM 1347 C CG  . PRO A 1 178 ? 8.880   -5.148  -35.085 1.00 21.16 178 A 1 
ATOM 1348 C CD  . PRO A 1 178 ? 8.305   -4.718  -36.426 1.00 23.99 178 A 1 
ATOM 1349 N N   . LEU A 1 179 ? 12.596  -3.817  -37.704 1.00 21.57 179 A 1 
ATOM 1350 C CA  . LEU A 1 179 ? 13.750  -4.317  -38.446 1.00 23.57 179 A 1 
ATOM 1351 C C   . LEU A 1 179 ? 14.329  -5.555  -37.744 1.00 22.96 179 A 1 
ATOM 1352 O O   . LEU A 1 179 ? 14.712  -5.507  -36.578 1.00 21.94 179 A 1 
ATOM 1353 C CB  . LEU A 1 179 ? 14.800  -3.189  -38.543 1.00 22.33 179 A 1 
ATOM 1354 C CG  . LEU A 1 179 ? 14.599  -2.274  -39.766 1.00 20.65 179 A 1 
ATOM 1355 C CD1 . LEU A 1 179 ? 15.096  -0.858  -39.484 1.00 19.39 179 A 1 
ATOM 1356 C CD2 . LEU A 1 179 ? 15.367  -2.823  -40.973 1.00 20.80 179 A 1 
ATOM 1357 N N   . LYS A 1 180 ? 14.418  -6.665  -38.484 1.00 20.17 180 A 1 
ATOM 1358 C CA  . LYS A 1 180 ? 15.168  -7.860  -38.090 1.00 24.38 180 A 1 
ATOM 1359 C C   . LYS A 1 180 ? 16.661  -7.523  -38.028 1.00 23.78 180 A 1 
ATOM 1360 O O   . LYS A 1 180 ? 17.262  -7.253  -39.068 1.00 22.55 180 A 1 
ATOM 1361 C CB  . LYS A 1 180 ? 14.945  -8.987  -39.116 1.00 23.28 180 A 1 
ATOM 1362 C CG  . LYS A 1 180 ? 13.575  -9.672  -39.028 1.00 20.48 180 A 1 
ATOM 1363 C CD  . LYS A 1 180 ? 13.465  -10.768 -40.103 1.00 18.90 180 A 1 
ATOM 1364 C CE  . LYS A 1 180 ? 12.160  -11.554 -39.954 1.00 16.85 180 A 1 
ATOM 1365 N NZ  . LYS A 1 180 ? 12.028  -12.600 -40.998 1.00 15.75 180 A 1 
ATOM 1366 N N   . GLN A 1 181 ? 17.263  -7.624  -36.862 1.00 22.42 181 A 1 
ATOM 1367 C CA  . GLN A 1 181 ? 18.702  -7.830  -36.721 1.00 25.04 181 A 1 
ATOM 1368 C C   . GLN A 1 181 ? 18.947  -9.175  -36.039 1.00 23.87 181 A 1 
ATOM 1369 O O   . GLN A 1 181 ? 18.530  -9.410  -34.906 1.00 23.00 181 A 1 
ATOM 1370 C CB  . GLN A 1 181 ? 19.383  -6.656  -36.000 1.00 24.88 181 A 1 
ATOM 1371 C CG  . GLN A 1 181 ? 19.766  -5.555  -37.006 1.00 23.01 181 A 1 
ATOM 1372 C CD  . GLN A 1 181 ? 20.504  -4.382  -36.374 1.00 21.09 181 A 1 
ATOM 1373 O OE1 . GLN A 1 181 ? 20.535  -4.189  -35.172 1.00 21.23 181 A 1 
ATOM 1374 N NE2 . GLN A 1 181 ? 21.123  -3.533  -37.160 1.00 22.48 181 A 1 
ATOM 1375 N N   . ASN A 1 182 ? 19.585  -10.067 -36.807 1.00 21.36 182 A 1 
ATOM 1376 C CA  . ASN A 1 182 ? 20.111  -11.340 -36.338 1.00 24.29 182 A 1 
ATOM 1377 C C   . ASN A 1 182 ? 21.324  -11.076 -35.440 1.00 23.17 182 A 1 
ATOM 1378 O O   . ASN A 1 182 ? 22.305  -10.496 -35.901 1.00 22.24 182 A 1 
ATOM 1379 C CB  . ASN A 1 182 ? 20.537  -12.179 -37.557 1.00 23.46 182 A 1 
ATOM 1380 C CG  . ASN A 1 182 ? 19.384  -12.698 -38.396 1.00 20.53 182 A 1 
ATOM 1381 O OD1 . ASN A 1 182 ? 18.297  -12.974 -37.919 1.00 19.96 182 A 1 
ATOM 1382 N ND2 . ASN A 1 182 ? 19.586  -12.864 -39.681 1.00 18.99 182 A 1 
ATOM 1383 N N   . LEU A 1 183 ? 21.272  -11.545 -34.212 1.00 21.30 183 A 1 
ATOM 1384 C CA  . LEU A 1 183 ? 22.451  -11.769 -33.379 1.00 24.26 183 A 1 
ATOM 1385 C C   . LEU A 1 183 ? 22.378  -13.200 -32.852 1.00 23.54 183 A 1 
ATOM 1386 O O   . LEU A 1 183 ? 21.590  -13.521 -31.963 1.00 23.04 183 A 1 
ATOM 1387 C CB  . LEU A 1 183 ? 22.545  -10.696 -32.278 1.00 23.23 183 A 1 
ATOM 1388 C CG  . LEU A 1 183 ? 23.492  -9.543  -32.678 1.00 21.59 183 A 1 
ATOM 1389 C CD1 . LEU A 1 183 ? 22.939  -8.192  -32.249 1.00 19.99 183 A 1 
ATOM 1390 C CD2 . LEU A 1 183 ? 24.872  -9.731  -32.039 1.00 22.19 183 A 1 
ATOM 1391 N N   . GLU A 1 184 ? 23.184  -14.056 -33.474 1.00 20.41 184 A 1 
ATOM 1392 C CA  . GLU A 1 184 ? 23.501  -15.383 -32.958 1.00 21.54 184 A 1 
ATOM 1393 C C   . GLU A 1 184 ? 24.296  -15.229 -31.658 1.00 21.09 184 A 1 
ATOM 1394 O O   . GLU A 1 184 ? 25.363  -14.618 -31.648 1.00 20.63 184 A 1 
ATOM 1395 C CB  . GLU A 1 184 ? 24.342  -16.163 -33.984 1.00 21.52 184 A 1 
ATOM 1396 C CG  . GLU A 1 184 ? 23.564  -16.549 -35.250 1.00 19.31 184 A 1 
ATOM 1397 C CD  . GLU A 1 184 ? 24.413  -17.385 -36.228 1.00 17.99 184 A 1 
ATOM 1398 O OE1 . GLU A 1 184 ? 23.803  -18.209 -36.946 1.00 16.08 184 A 1 
ATOM 1399 O OE2 . GLU A 1 184 ? 25.645  -17.185 -36.269 1.00 19.44 184 A 1 
ATOM 1400 N N   . PHE A 1 185 ? 23.801  -15.809 -30.586 1.00 22.07 185 A 1 
ATOM 1401 C CA  . PHE A 1 185 ? 24.603  -16.068 -29.394 1.00 23.60 185 A 1 
ATOM 1402 C C   . PHE A 1 185 ? 24.585  -17.556 -29.066 1.00 22.92 185 A 1 
ATOM 1403 O O   . PHE A 1 185 ? 23.545  -18.189 -28.891 1.00 22.22 185 A 1 
ATOM 1404 C CB  . PHE A 1 185 ? 24.218  -15.159 -28.217 1.00 23.05 185 A 1 
ATOM 1405 C CG  . PHE A 1 185 ? 25.147  -13.961 -28.099 1.00 21.84 185 A 1 
ATOM 1406 C CD1 . PHE A 1 185 ? 26.357  -14.078 -27.387 1.00 20.37 185 A 1 
ATOM 1407 C CD2 . PHE A 1 185 ? 24.830  -12.749 -28.739 1.00 21.20 185 A 1 
ATOM 1408 C CE1 . PHE A 1 185 ? 27.245  -12.988 -27.317 1.00 20.32 185 A 1 
ATOM 1409 C CE2 . PHE A 1 185 ? 25.719  -11.662 -28.668 1.00 20.37 185 A 1 
ATOM 1410 C CZ  . PHE A 1 185 ? 26.925  -11.781 -27.960 1.00 22.43 185 A 1 
ATOM 1411 N N   . SER A 1 186 ? 25.804  -18.078 -29.039 1.00 23.66 186 A 1 
ATOM 1412 C CA  . SER A 1 186 ? 26.205  -19.449 -28.767 1.00 25.97 186 A 1 
ATOM 1413 C C   . SER A 1 186 ? 25.636  -19.995 -27.453 1.00 25.22 186 A 1 
ATOM 1414 O O   . SER A 1 186 ? 25.709  -19.359 -26.404 1.00 24.75 186 A 1 
ATOM 1415 C CB  . SER A 1 186 ? 27.738  -19.451 -28.718 1.00 25.23 186 A 1 
ATOM 1416 O OG  . SER A 1 186 ? 28.246  -20.736 -28.496 1.00 22.46 186 A 1 
ATOM 1417 N N   . GLN A 1 187 ? 25.108  -21.207 -27.528 1.00 24.77 187 A 1 
ATOM 1418 C CA  . GLN A 1 187 ? 24.706  -22.007 -26.377 1.00 27.24 187 A 1 
ATOM 1419 C C   . GLN A 1 187 ? 25.934  -22.483 -25.594 1.00 25.73 187 A 1 
ATOM 1420 O O   . GLN A 1 187 ? 26.751  -23.239 -26.121 1.00 24.48 187 A 1 
ATOM 1421 C CB  . GLN A 1 187 ? 23.916  -23.238 -26.859 1.00 27.08 187 A 1 
ATOM 1422 C CG  . GLN A 1 187 ? 22.539  -22.913 -27.454 1.00 24.34 187 A 1 
ATOM 1423 C CD  . GLN A 1 187 ? 21.805  -24.161 -27.947 1.00 21.91 187 A 1 
ATOM 1424 O OE1 . GLN A 1 187 ? 22.321  -25.262 -28.001 1.00 22.09 187 A 1 
ATOM 1425 N NE2 . GLN A 1 187 ? 20.556  -24.039 -28.332 1.00 23.20 187 A 1 
ATOM 1426 N N   . THR A 1 188 ? 26.009  -22.161 -24.319 1.00 21.83 188 A 1 
ATOM 1427 C CA  . THR A 1 188 ? 26.666  -23.045 -23.337 1.00 24.27 188 A 1 
ATOM 1428 C C   . THR A 1 188 ? 26.004  -22.907 -21.970 1.00 23.91 188 A 1 
ATOM 1429 O O   . THR A 1 188 ? 25.658  -21.828 -21.516 1.00 22.80 188 A 1 
ATOM 1430 C CB  . THR A 1 188 ? 28.196  -22.889 -23.227 1.00 22.80 188 A 1 
ATOM 1431 O OG1 . THR A 1 188 ? 28.763  -22.237 -24.331 1.00 20.10 188 A 1 
ATOM 1432 C CG2 . THR A 1 188 ? 28.855  -24.267 -23.175 1.00 20.75 188 A 1 
ATOM 1433 N N   . ALA A 1 189 ? 25.759  -24.056 -21.378 1.00 24.81 189 A 1 
ATOM 1434 C CA  . ALA A 1 189 ? 24.878  -24.356 -20.261 1.00 27.26 189 A 1 
ATOM 1435 C C   . ALA A 1 189 ? 25.186  -23.622 -18.943 1.00 27.15 189 A 1 
ATOM 1436 O O   . ALA A 1 189 ? 26.339  -23.511 -18.549 1.00 25.98 189 A 1 
ATOM 1437 C CB  . ALA A 1 189 ? 25.031  -25.864 -20.049 1.00 25.75 189 A 1 
ATOM 1438 N N   . GLN A 1 190 ? 24.120  -23.340 -18.158 1.00 26.30 190 A 1 
ATOM 1439 C CA  . GLN A 1 190 ? 24.030  -23.841 -16.780 1.00 28.39 190 A 1 
ATOM 1440 C C   . GLN A 1 190 ? 22.574  -23.849 -16.290 1.00 27.56 190 A 1 
ATOM 1441 O O   . GLN A 1 190 ? 21.793  -22.930 -16.522 1.00 26.60 190 A 1 
ATOM 1442 C CB  . GLN A 1 190 ? 24.966  -23.081 -15.821 1.00 28.23 190 A 1 
ATOM 1443 C CG  . GLN A 1 190 ? 26.188  -23.962 -15.469 1.00 26.17 190 A 1 
ATOM 1444 C CD  . GLN A 1 190 ? 27.285  -23.205 -14.733 1.00 23.67 190 A 1 
ATOM 1445 O OE1 . GLN A 1 190 ? 27.091  -22.141 -14.181 1.00 23.53 190 A 1 
ATOM 1446 N NE2 . GLN A 1 190 ? 28.481  -23.744 -14.675 1.00 24.74 190 A 1 
ATOM 1447 N N   . ARG A 1 191 ? 22.214  -24.968 -15.673 1.00 21.73 191 A 1 
ATOM 1448 C CA  . ARG A 1 191 ? 20.888  -25.298 -15.144 1.00 25.28 191 A 1 
ATOM 1449 C C   . ARG A 1 191 ? 20.542  -24.384 -13.962 1.00 24.43 191 A 1 
ATOM 1450 O O   . ARG A 1 191 ? 21.029  -24.604 -12.859 1.00 23.57 191 A 1 
ATOM 1451 C CB  . ARG A 1 191 ? 20.910  -26.767 -14.676 1.00 24.00 191 A 1 
ATOM 1452 C CG  . ARG A 1 191 ? 20.976  -27.809 -15.800 1.00 21.44 191 A 1 
ATOM 1453 C CD  . ARG A 1 191 ? 21.208  -29.195 -15.185 1.00 20.27 191 A 1 
ATOM 1454 N NE  . ARG A 1 191 ? 21.045  -30.288 -16.164 1.00 19.23 191 A 1 
ATOM 1455 C CZ  . ARG A 1 191 ? 21.290  -31.572 -15.944 1.00 18.09 191 A 1 
ATOM 1456 N NH1 . ARG A 1 191 ? 21.775  -32.005 -14.816 1.00 17.30 191 A 1 
ATOM 1457 N NH2 . ARG A 1 191 ? 21.036  -32.455 -16.872 1.00 18.13 191 A 1 
ATOM 1458 N N   . GLY A 1 192 ? 19.679  -23.417 -14.171 1.00 26.20 192 A 1 
ATOM 1459 C CA  . GLY A 1 192 ? 18.901  -22.737 -13.136 1.00 28.80 192 A 1 
ATOM 1460 C C   . GLY A 1 192 ? 17.430  -23.018 -13.404 1.00 29.13 192 A 1 
ATOM 1461 O O   . GLY A 1 192 ? 16.936  -22.702 -14.482 1.00 27.99 192 A 1 
ATOM 1462 N N   . GLY A 1 193 ? 16.760  -23.697 -12.485 1.00 27.09 193 A 1 
ATOM 1463 C CA  . GLY A 1 193 ? 15.351  -24.050 -12.628 1.00 29.83 193 A 1 
ATOM 1464 C C   . GLY A 1 193 ? 14.499  -22.794 -12.794 1.00 30.49 193 A 1 
ATOM 1465 O O   . GLY A 1 193 ? 14.377  -21.997 -11.874 1.00 29.18 193 A 1 
ATOM 1466 N N   . VAL A 1 194 ? 13.925  -22.627 -13.982 1.00 28.69 194 A 1 
ATOM 1467 C CA  . VAL A 1 194 ? 12.865  -21.651 -14.226 1.00 31.07 194 A 1 
ATOM 1468 C C   . VAL A 1 194 ? 11.657  -22.109 -13.416 1.00 32.44 194 A 1 
ATOM 1469 O O   . VAL A 1 194 ? 11.050  -23.131 -13.724 1.00 31.48 194 A 1 
ATOM 1470 C CB  . VAL A 1 194 ? 12.557  -21.545 -15.733 1.00 29.24 194 A 1 
ATOM 1471 C CG1 . VAL A 1 194 ? 11.421  -20.559 -16.018 1.00 25.80 194 A 1 
ATOM 1472 C CG2 . VAL A 1 194 ? 13.795  -21.076 -16.507 1.00 26.64 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? 11.343  -21.376 -12.343 1.00 37.26 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? 10.080  -21.515 -11.626 1.00 39.08 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? 8.947   -21.277 -12.626 1.00 39.62 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? 8.786   -20.178 -13.149 1.00 37.99 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? 10.033  -20.514 -10.455 1.00 37.13 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? 10.819  -20.973 -9.216  1.00 34.84 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? 11.145  -19.780 -8.319  1.00 32.31 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? 10.012  -21.982 -8.393  1.00 33.31 195 A 1 
ATOM 1481 N N   . ASN A 1 196 ? 8.202   -22.322 -12.921 1.00 33.78 196 A 1 
ATOM 1482 C CA  . ASN A 1 196 ? 7.076   -22.287 -13.837 1.00 35.72 196 A 1 
ATOM 1483 C C   . ASN A 1 196 ? 5.852   -21.766 -13.055 1.00 36.12 196 A 1 
ATOM 1484 O O   . ASN A 1 196 ? 5.338   -22.500 -12.208 1.00 35.06 196 A 1 
ATOM 1485 C CB  . ASN A 1 196 ? 6.915   -23.712 -14.416 1.00 34.54 196 A 1 
ATOM 1486 C CG  . ASN A 1 196 ? 6.222   -23.756 -15.765 1.00 30.61 196 A 1 
ATOM 1487 O OD1 . ASN A 1 196 ? 5.815   -22.756 -16.327 1.00 28.03 196 A 1 
ATOM 1488 N ND2 . ASN A 1 196 ? 6.083   -24.923 -16.336 1.00 27.51 196 A 1 
ATOM 1489 N N   . PRO A 1 197 ? 5.349   -20.528 -13.287 1.00 38.65 197 A 1 
ATOM 1490 C CA  . PRO A 1 197 ? 4.317   -19.927 -12.427 1.00 39.43 197 A 1 
ATOM 1491 C C   . PRO A 1 197 ? 2.927   -20.557 -12.582 1.00 38.83 197 A 1 
ATOM 1492 O O   . PRO A 1 197 ? 1.983   -20.152 -11.911 1.00 37.91 197 A 1 
ATOM 1493 C CB  . PRO A 1 197 ? 4.288   -18.431 -12.783 1.00 38.02 197 A 1 
ATOM 1494 C CG  . PRO A 1 197 ? 5.558   -18.192 -13.591 1.00 37.80 197 A 1 
ATOM 1495 C CD  . PRO A 1 197 ? 5.806   -19.538 -14.252 1.00 39.66 197 A 1 
ATOM 1496 N N   . LEU A 1 198 ? 2.767   -21.528 -13.482 1.00 38.33 198 A 1 
ATOM 1497 C CA  . LEU A 1 198 ? 1.465   -22.083 -13.883 1.00 38.97 198 A 1 
ATOM 1498 C C   . LEU A 1 198 ? 1.221   -23.538 -13.452 1.00 39.45 198 A 1 
ATOM 1499 O O   . LEU A 1 198 ? 0.177   -24.102 -13.784 1.00 36.72 198 A 1 
ATOM 1500 C CB  . LEU A 1 198 ? 1.295   -21.875 -15.398 1.00 35.12 198 A 1 
ATOM 1501 C CG  . LEU A 1 198 ? 1.090   -20.403 -15.796 1.00 32.73 198 A 1 
ATOM 1502 C CD1 . LEU A 1 198 ? 1.197   -20.263 -17.313 1.00 29.54 198 A 1 
ATOM 1503 C CD2 . LEU A 1 198 ? -0.282  -19.882 -15.362 1.00 30.22 198 A 1 
ATOM 1504 N N   . ALA A 1 199 ? 2.130   -24.149 -12.710 1.00 34.29 199 A 1 
ATOM 1505 C CA  . ALA A 1 199 ? 2.021   -25.550 -12.324 1.00 34.85 199 A 1 
ATOM 1506 C C   . ALA A 1 199 ? 1.833   -25.741 -10.811 1.00 35.92 199 A 1 
ATOM 1507 O O   . ALA A 1 199 ? 2.709   -26.278 -10.152 1.00 34.22 199 A 1 
ATOM 1508 C CB  . ALA A 1 199 ? 3.224   -26.314 -12.903 1.00 32.18 199 A 1 
ATOM 1509 N N   . ASN A 1 200 ? 0.676   -25.316 -10.267 1.00 42.84 200 A 1 
ATOM 1510 C CA  . ASN A 1 200 ? 0.080   -26.030 -9.127  1.00 44.16 200 A 1 
ATOM 1511 C C   . ASN A 1 200 ? -1.363  -25.567 -8.862  1.00 44.97 200 A 1 
ATOM 1512 O O   . ASN A 1 200 ? -1.614  -24.563 -8.200  1.00 42.01 200 A 1 
ATOM 1513 C CB  . ASN A 1 200 ? 0.955   -25.940 -7.853  1.00 41.10 200 A 1 
ATOM 1514 C CG  . ASN A 1 200 ? 1.506   -27.298 -7.441  1.00 36.69 200 A 1 
ATOM 1515 O OD1 . ASN A 1 200 ? 0.960   -28.343 -7.761  1.00 33.93 200 A 1 
ATOM 1516 N ND2 . ASN A 1 200 ? 2.574   -27.332 -6.688  1.00 32.92 200 A 1 
ATOM 1517 N N   . LYS A 1 201 ? -2.336  -26.328 -9.369  1.00 39.64 201 A 1 
ATOM 1518 C CA  . LYS A 1 201 ? -3.773  -26.100 -9.104  1.00 41.17 201 A 1 
ATOM 1519 C C   . LYS A 1 201 ? -4.273  -26.699 -7.778  1.00 42.57 201 A 1 
ATOM 1520 O O   . LYS A 1 201 ? -5.464  -26.607 -7.523  1.00 39.97 201 A 1 
ATOM 1521 C CB  . LYS A 1 201 ? -4.618  -26.554 -10.308 1.00 37.77 201 A 1 
ATOM 1522 C CG  . LYS A 1 201 ? -4.786  -25.427 -11.334 1.00 34.43 201 A 1 
ATOM 1523 C CD  . LYS A 1 201 ? -5.706  -25.870 -12.478 1.00 32.34 201 A 1 
ATOM 1524 C CE  . LYS A 1 201 ? -5.934  -24.713 -13.450 1.00 29.79 201 A 1 
ATOM 1525 N NZ  . LYS A 1 201 ? -6.778  -25.128 -14.599 1.00 28.07 201 A 1 
ATOM 1526 N N   . ASN A 1 202 ? -3.406  -27.290 -6.965  1.00 44.24 202 A 1 
ATOM 1527 C CA  . ASN A 1 202 ? -3.771  -28.033 -5.747  1.00 46.26 202 A 1 
ATOM 1528 C C   . ASN A 1 202 ? -2.810  -27.805 -4.561  1.00 49.23 202 A 1 
ATOM 1529 O O   . ASN A 1 202 ? -2.584  -28.722 -3.777  1.00 45.39 202 A 1 
ATOM 1530 C CB  . ASN A 1 202 ? -3.914  -29.535 -6.096  1.00 40.80 202 A 1 
ATOM 1531 C CG  . ASN A 1 202 ? -5.290  -29.953 -6.584  1.00 35.43 202 A 1 
ATOM 1532 O OD1 . ASN A 1 202 ? -6.258  -29.225 -6.599  1.00 32.16 202 A 1 
ATOM 1533 N ND2 . ASN A 1 202 ? -5.427  -31.193 -6.987  1.00 29.44 202 A 1 
ATOM 1534 N N   . THR A 1 203 ? -2.233  -26.617 -4.401  1.00 54.47 203 A 1 
ATOM 1535 C CA  . THR A 1 203 ? -1.477  -26.310 -3.180  1.00 56.80 203 A 1 
ATOM 1536 C C   . THR A 1 203 ? -2.413  -25.758 -2.107  1.00 60.61 203 A 1 
ATOM 1537 O O   . THR A 1 203 ? -3.064  -24.729 -2.300  1.00 56.97 203 A 1 
ATOM 1538 C CB  . THR A 1 203 ? -0.292  -25.363 -3.430  1.00 52.21 203 A 1 
ATOM 1539 O OG1 . THR A 1 203 ? -0.671  -24.302 -4.274  1.00 47.38 203 A 1 
ATOM 1540 C CG2 . THR A 1 203 ? 0.853   -26.110 -4.108  1.00 46.20 203 A 1 
ATOM 1541 N N   . SER A 1 204 ? -2.453  -26.430 -0.958  1.00 62.44 204 A 1 
ATOM 1542 C CA  . SER A 1 204 ? -3.090  -25.937 0.272   1.00 64.72 204 A 1 
ATOM 1543 C C   . SER A 1 204 ? -2.405  -24.692 0.857   1.00 69.45 204 A 1 
ATOM 1544 O O   . SER A 1 204 ? -2.897  -24.126 1.825   1.00 64.62 204 A 1 
ATOM 1545 C CB  . SER A 1 204 ? -3.075  -27.063 1.314   1.00 57.27 204 A 1 
ATOM 1546 O OG  . SER A 1 204 ? -1.760  -27.562 1.472   1.00 50.34 204 A 1 
ATOM 1547 N N   . VAL A 1 205 ? -1.272  -24.280 0.272   1.00 70.45 205 A 1 
ATOM 1548 C CA  . VAL A 1 205 ? -0.395  -23.210 0.761   1.00 73.54 205 A 1 
ATOM 1549 C C   . VAL A 1 205 ? -0.672  -21.911 -0.015  1.00 76.96 205 A 1 
ATOM 1550 O O   . VAL A 1 205 ? -0.764  -21.957 -1.247  1.00 73.65 205 A 1 
ATOM 1551 C CB  . VAL A 1 205 ? 1.082   -23.636 0.648   1.00 68.29 205 A 1 
ATOM 1552 C CG1 . VAL A 1 205 ? 2.004   -22.634 1.347   1.00 62.23 205 A 1 
ATOM 1553 C CG2 . VAL A 1 205 ? 1.340   -25.007 1.296   1.00 64.81 205 A 1 
ATOM 1554 N N   . PRO A 1 206 ? -0.810  -20.751 0.657   1.00 77.01 206 A 1 
ATOM 1555 C CA  . PRO A 1 206 ? -1.082  -19.473 0.006   1.00 77.64 206 A 1 
ATOM 1556 C C   . PRO A 1 206 ? 0.077   -19.018 -0.886  1.00 80.78 206 A 1 
ATOM 1557 O O   . PRO A 1 206 ? 1.228   -19.016 -0.464  1.00 79.24 206 A 1 
ATOM 1558 C CB  . PRO A 1 206 ? -1.319  -18.473 1.140   1.00 72.70 206 A 1 
ATOM 1559 C CG  . PRO A 1 206 ? -0.593  -19.077 2.337   1.00 67.01 206 A 1 
ATOM 1560 C CD  . PRO A 1 206 ? -0.738  -20.581 2.097   1.00 71.28 206 A 1 
ATOM 1561 N N   . LEU A 1 207 ? -0.240  -18.527 -2.100  1.00 85.61 207 A 1 
ATOM 1562 C CA  . LEU A 1 207 ? 0.689   -17.712 -2.882  1.00 87.72 207 A 1 
ATOM 1563 C C   . LEU A 1 207 ? 0.629   -16.278 -2.334  1.00 90.00 207 A 1 
ATOM 1564 O O   . LEU A 1 207 ? -0.350  -15.565 -2.575  1.00 88.46 207 A 1 
ATOM 1565 C CB  . LEU A 1 207 ? 0.324   -17.802 -4.372  1.00 84.38 207 A 1 
ATOM 1566 C CG  . LEU A 1 207 ? 1.307   -17.043 -5.284  1.00 76.10 207 A 1 
ATOM 1567 C CD1 . LEU A 1 207 ? 2.705   -17.670 -5.274  1.00 71.96 207 A 1 
ATOM 1568 C CD2 . LEU A 1 207 ? 0.792   -17.069 -6.724  1.00 71.35 207 A 1 
ATOM 1569 N N   . LEU A 1 208 ? 1.648   -15.873 -1.576  1.00 92.52 208 A 1 
ATOM 1570 C CA  . LEU A 1 208 ? 1.655   -14.631 -0.803  1.00 93.81 208 A 1 
ATOM 1571 C C   . LEU A 1 208 ? 2.684   -13.638 -1.360  1.00 94.44 208 A 1 
ATOM 1572 O O   . LEU A 1 208 ? 3.860   -13.970 -1.494  1.00 93.31 208 A 1 
ATOM 1573 C CB  . LEU A 1 208 ? 1.925   -14.986 0.672   1.00 93.19 208 A 1 
ATOM 1574 C CG  . LEU A 1 208 ? 1.796   -13.803 1.645   1.00 90.53 208 A 1 
ATOM 1575 C CD1 . LEU A 1 208 ? 0.348   -13.333 1.779   1.00 88.00 208 A 1 
ATOM 1576 C CD2 . LEU A 1 208 ? 2.289   -14.228 3.027   1.00 88.10 208 A 1 
ATOM 1577 N N   . LEU A 1 209 ? 2.262   -12.405 -1.632  1.00 95.89 209 A 1 
ATOM 1578 C CA  . LEU A 1 209 ? 3.143   -11.282 -1.953  1.00 96.27 209 A 1 
ATOM 1579 C C   . LEU A 1 209 ? 3.154   -10.297 -0.781  1.00 96.69 209 A 1 
ATOM 1580 O O   . LEU A 1 209 ? 2.133   -9.687  -0.475  1.00 96.33 209 A 1 
ATOM 1581 C CB  . LEU A 1 209 ? 2.680   -10.631 -3.265  1.00 95.83 209 A 1 
ATOM 1582 C CG  . LEU A 1 209 ? 3.519   -9.423  -3.710  1.00 94.57 209 A 1 
ATOM 1583 C CD1 . LEU A 1 209 ? 4.987   -9.776  -3.948  1.00 92.20 209 A 1 
ATOM 1584 C CD2 . LEU A 1 209 ? 2.953   -8.886  -5.025  1.00 91.79 209 A 1 
ATOM 1585 N N   . VAL A 1 210 ? 4.306   -10.130 -0.145  1.00 96.98 210 A 1 
ATOM 1586 C CA  . VAL A 1 210 ? 4.486   -9.216  0.991   1.00 97.20 210 A 1 
ATOM 1587 C C   . VAL A 1 210 ? 5.007   -7.870  0.490   1.00 97.10 210 A 1 
ATOM 1588 O O   . VAL A 1 210 ? 5.927   -7.817  -0.326  1.00 96.23 210 A 1 
ATOM 1589 C CB  . VAL A 1 210 ? 5.406   -9.820  2.065   1.00 96.80 210 A 1 
ATOM 1590 C CG1 . VAL A 1 210 ? 5.315   -9.015  3.366   1.00 95.12 210 A 1 
ATOM 1591 C CG2 . VAL A 1 210 ? 5.025   -11.270 2.403   1.00 95.05 210 A 1 
ATOM 1592 N N   . THR A 1 211 ? 4.430   -6.765  0.964   1.00 97.31 211 A 1 
ATOM 1593 C CA  . THR A 1 211 ? 4.822   -5.389  0.622   1.00 97.28 211 A 1 
ATOM 1594 C C   . THR A 1 211 ? 4.710   -4.469  1.841   1.00 97.32 211 A 1 
ATOM 1595 O O   . THR A 1 211 ? 4.421   -4.928  2.945   1.00 96.85 211 A 1 
ATOM 1596 C CB  . THR A 1 211 ? 3.995   -4.894  -0.582  1.00 96.83 211 A 1 
ATOM 1597 O OG1 . THR A 1 211 ? 4.559   -3.708  -1.096  1.00 94.23 211 A 1 
ATOM 1598 C CG2 . THR A 1 211 ? 2.526   -4.623  -0.257  1.00 94.10 211 A 1 
ATOM 1599 N N   . GLY A 1 212 ? 4.942   -3.169  1.671   1.00 96.96 212 A 1 
ATOM 1600 C CA  . GLY A 1 212 ? 4.881   -2.192  2.758   1.00 96.90 212 A 1 
ATOM 1601 C C   . GLY A 1 212 ? 6.207   -2.034  3.516   1.00 96.90 212 A 1 
ATOM 1602 O O   . GLY A 1 212 ? 7.100   -2.876  3.404   1.00 95.90 212 A 1 
ATOM 1603 N N   . PRO A 1 213 ? 6.354   -0.954  4.302   1.00 96.66 213 A 1 
ATOM 1604 C CA  . PRO A 1 213 ? 7.628   -0.560  4.913   1.00 96.26 213 A 1 
ATOM 1605 C C   . PRO A 1 213 ? 8.185   -1.589  5.907   1.00 96.25 213 A 1 
ATOM 1606 O O   . PRO A 1 213 ? 9.397   -1.681  6.081   1.00 94.96 213 A 1 
ATOM 1607 C CB  . PRO A 1 213 ? 7.339   0.793   5.584   1.00 95.50 213 A 1 
ATOM 1608 C CG  . PRO A 1 213 ? 5.831   0.782   5.813   1.00 94.35 213 A 1 
ATOM 1609 C CD  . PRO A 1 213 ? 5.316   0.013   4.607   1.00 96.17 213 A 1 
ATOM 1610 N N   . ALA A 1 214 ? 7.333   -2.408  6.532   1.00 96.41 214 A 1 
ATOM 1611 C CA  . ALA A 1 214 ? 7.747   -3.450  7.476   1.00 96.42 214 A 1 
ATOM 1612 C C   . ALA A 1 214 ? 7.864   -4.857  6.855   1.00 96.50 214 A 1 
ATOM 1613 O O   . ALA A 1 214 ? 8.038   -5.839  7.585   1.00 95.76 214 A 1 
ATOM 1614 C CB  . ALA A 1 214 ? 6.816   -3.408  8.686   1.00 96.09 214 A 1 
ATOM 1615 N N   . ALA A 1 215 ? 7.782   -4.997  5.525   1.00 96.65 215 A 1 
ATOM 1616 C CA  . ALA A 1 215 ? 7.807   -6.299  4.852   1.00 96.48 215 A 1 
ATOM 1617 C C   . ALA A 1 215 ? 9.063   -7.123  5.193   1.00 96.32 215 A 1 
ATOM 1618 O O   . ALA A 1 215 ? 8.966   -8.324  5.458   1.00 95.65 215 A 1 
ATOM 1619 C CB  . ALA A 1 215 ? 7.685   -6.068  3.345   1.00 96.18 215 A 1 
ATOM 1620 N N   . SER A 1 216 ? 10.233  -6.475  5.260   1.00 96.30 216 A 1 
ATOM 1621 C CA  . SER A 1 216 ? 11.500  -7.130  5.624   1.00 95.91 216 A 1 
ATOM 1622 C C   . SER A 1 216 ? 11.510  -7.719  7.039   1.00 96.02 216 A 1 
ATOM 1623 O O   . SER A 1 216 ? 12.191  -8.714  7.281   1.00 95.07 216 A 1 
ATOM 1624 C CB  . SER A 1 216 ? 12.649  -6.124  5.488   1.00 95.00 216 A 1 
ATOM 1625 O OG  . SER A 1 216 ? 12.411  -4.993  6.307   1.00 88.31 216 A 1 
ATOM 1626 N N   . MET A 1 217 ? 10.731  -7.158  7.968   1.00 95.74 217 A 1 
ATOM 1627 C CA  . MET A 1 217 ? 10.667  -7.610  9.363   1.00 95.80 217 A 1 
ATOM 1628 C C   . MET A 1 217 ? 9.912   -8.934  9.519   1.00 95.99 217 A 1 
ATOM 1629 O O   . MET A 1 217 ? 10.215  -9.719  10.415  1.00 95.06 217 A 1 
ATOM 1630 C CB  . MET A 1 217 ? 9.990   -6.542  10.237  1.00 95.61 217 A 1 
ATOM 1631 C CG  . MET A 1 217 ? 10.694  -5.180  10.205  1.00 94.03 217 A 1 
ATOM 1632 S SD  . MET A 1 217 ? 9.845   -3.887  11.155  1.00 91.90 217 A 1 
ATOM 1633 C CE  . MET A 1 217 ? 10.056  -4.491  12.851  1.00 82.31 217 A 1 
ATOM 1634 N N   . VAL A 1 218 ? 8.928   -9.197  8.647   1.00 95.82 218 A 1 
ATOM 1635 C CA  . VAL A 1 218 ? 8.094   -10.411 8.700   1.00 95.96 218 A 1 
ATOM 1636 C C   . VAL A 1 218 ? 8.531   -11.480 7.703   1.00 95.94 218 A 1 
ATOM 1637 O O   . VAL A 1 218 ? 8.165   -12.644 7.856   1.00 95.15 218 A 1 
ATOM 1638 C CB  . VAL A 1 218 ? 6.602   -10.084 8.527   1.00 95.64 218 A 1 
ATOM 1639 C CG1 . VAL A 1 218 ? 6.096   -9.196  9.664   1.00 91.80 218 A 1 
ATOM 1640 C CG2 . VAL A 1 218 ? 6.288   -9.398  7.193   1.00 91.56 218 A 1 
ATOM 1641 N N   . GLN A 1 219 ? 9.338   -11.113 6.698   1.00 95.11 219 A 1 
ATOM 1642 C CA  . GLN A 1 219 ? 9.712   -11.979 5.577   1.00 94.42 219 A 1 
ATOM 1643 C C   . GLN A 1 219 ? 10.243  -13.344 6.024   1.00 94.72 219 A 1 
ATOM 1644 O O   . GLN A 1 219 ? 9.747   -14.369 5.554   1.00 94.27 219 A 1 
ATOM 1645 C CB  . GLN A 1 219 ? 10.745  -11.250 4.705   1.00 92.76 219 A 1 
ATOM 1646 C CG  . GLN A 1 219 ? 11.207  -12.118 3.521   1.00 85.66 219 A 1 
ATOM 1647 C CD  . GLN A 1 219 ? 12.133  -11.382 2.558   1.00 81.17 219 A 1 
ATOM 1648 O OE1 . GLN A 1 219 ? 12.595  -10.279 2.786   1.00 74.77 219 A 1 
ATOM 1649 N NE2 . GLN A 1 219 ? 12.422  -11.966 1.415   1.00 71.23 219 A 1 
ATOM 1650 N N   . ASN A 1 220 ? 11.228  -13.380 6.926   1.00 94.51 220 A 1 
ATOM 1651 C CA  . ASN A 1 220 ? 11.855  -14.642 7.341   1.00 94.50 220 A 1 
ATOM 1652 C C   . ASN A 1 220 ? 10.849  -15.591 8.003   1.00 95.01 220 A 1 
ATOM 1653 O O   . ASN A 1 220 ? 10.795  -16.765 7.648   1.00 94.50 220 A 1 
ATOM 1654 C CB  . ASN A 1 220 ? 13.038  -14.344 8.276   1.00 93.95 220 A 1 
ATOM 1655 C CG  . ASN A 1 220 ? 14.219  -13.702 7.572   1.00 89.91 220 A 1 
ATOM 1656 O OD1 . ASN A 1 220 ? 14.356  -13.706 6.363   1.00 82.91 220 A 1 
ATOM 1657 N ND2 . ASN A 1 220 ? 15.128  -13.125 8.319   1.00 83.15 220 A 1 
ATOM 1658 N N   . ALA A 1 221 ? 10.007  -15.069 8.897   1.00 95.03 221 A 1 
ATOM 1659 C CA  . ALA A 1 221 ? 8.981   -15.861 9.572   1.00 94.96 221 A 1 
ATOM 1660 C C   . ALA A 1 221 ? 7.924   -16.398 8.587   1.00 95.31 221 A 1 
ATOM 1661 O O   . ALA A 1 221 ? 7.486   -17.540 8.701   1.00 94.49 221 A 1 
ATOM 1662 C CB  . ALA A 1 221 ? 8.342   -14.987 10.657  1.00 94.81 221 A 1 
ATOM 1663 N N   . LEU A 1 222 ? 7.542   -15.595 7.580   1.00 95.10 222 A 1 
ATOM 1664 C CA  . LEU A 1 222 ? 6.584   -16.014 6.557   1.00 94.90 222 A 1 
ATOM 1665 C C   . LEU A 1 222 ? 7.180   -17.035 5.578   1.00 94.72 222 A 1 
ATOM 1666 O O   . LEU A 1 222 ? 6.490   -17.975 5.198   1.00 94.16 222 A 1 
ATOM 1667 C CB  . LEU A 1 222 ? 6.064   -14.783 5.803   1.00 95.02 222 A 1 
ATOM 1668 C CG  . LEU A 1 222 ? 5.207   -13.824 6.649   1.00 94.49 222 A 1 
ATOM 1669 C CD1 . LEU A 1 222 ? 4.853   -12.606 5.806   1.00 93.17 222 A 1 
ATOM 1670 C CD2 . LEU A 1 222 ? 3.903   -14.467 7.125   1.00 93.32 222 A 1 
ATOM 1671 N N   . VAL A 1 223 ? 8.452   -16.888 5.184   1.00 94.43 223 A 1 
ATOM 1672 C CA  . VAL A 1 223 ? 9.154   -17.863 4.331   1.00 94.05 223 A 1 
ATOM 1673 C C   . VAL A 1 223 ? 9.326   -19.202 5.049   1.00 93.97 223 A 1 
ATOM 1674 O O   . VAL A 1 223 ? 9.191   -20.249 4.419   1.00 93.44 223 A 1 
ATOM 1675 C CB  . VAL A 1 223 ? 10.512  -17.302 3.867   1.00 93.47 223 A 1 
ATOM 1676 C CG1 . VAL A 1 223 ? 11.420  -18.353 3.211   1.00 89.85 223 A 1 
ATOM 1677 C CG2 . VAL A 1 223 ? 10.306  -16.186 2.834   1.00 90.18 223 A 1 
ATOM 1678 N N   . GLU A 1 224 ? 9.589   -19.187 6.356   1.00 93.60 224 A 1 
ATOM 1679 C CA  . GLU A 1 224 ? 9.655   -20.404 7.173   1.00 93.56 224 A 1 
ATOM 1680 C C   . GLU A 1 224 ? 8.286   -21.092 7.279   1.00 93.23 224 A 1 
ATOM 1681 O O   . GLU A 1 224 ? 8.197   -22.307 7.100   1.00 92.11 224 A 1 
ATOM 1682 C CB  . GLU A 1 224 ? 10.228  -20.041 8.554   1.00 94.01 224 A 1 
ATOM 1683 C CG  . GLU A 1 224 ? 10.476  -21.274 9.435   1.00 86.40 224 A 1 
ATOM 1684 C CD  . GLU A 1 224 ? 11.106  -20.936 10.803  1.00 83.94 224 A 1 
ATOM 1685 O OE1 . GLU A 1 224 ? 11.310  -21.893 11.592  1.00 75.41 224 A 1 
ATOM 1686 O OE2 . GLU A 1 224 ? 11.399  -19.748 11.066  1.00 77.59 224 A 1 
ATOM 1687 N N   . ALA A 1 225 ? 7.216   -20.328 7.499   1.00 93.41 225 A 1 
ATOM 1688 C CA  . ALA A 1 225 ? 5.856   -20.854 7.603   1.00 92.70 225 A 1 
ATOM 1689 C C   . ALA A 1 225 ? 5.283   -21.333 6.252   1.00 92.36 225 A 1 
ATOM 1690 O O   . ALA A 1 225 ? 4.571   -22.335 6.198   1.00 90.95 225 A 1 
ATOM 1691 C CB  . ALA A 1 225 ? 4.977   -19.763 8.221   1.00 92.77 225 A 1 
ATOM 1692 N N   . PHE A 1 226 ? 5.612   -20.640 5.153   1.00 92.15 226 A 1 
ATOM 1693 C CA  . PHE A 1 226 ? 5.079   -20.898 3.812   1.00 91.42 226 A 1 
ATOM 1694 C C   . PHE A 1 226 ? 6.201   -21.077 2.769   1.00 91.34 226 A 1 
ATOM 1695 O O   . PHE A 1 226 ? 6.379   -20.240 1.873   1.00 90.07 226 A 1 
ATOM 1696 C CB  . PHE A 1 226 ? 4.101   -19.775 3.435   1.00 91.31 226 A 1 
ATOM 1697 C CG  . PHE A 1 226 ? 3.023   -19.489 4.461   1.00 91.35 226 A 1 
ATOM 1698 C CD1 . PHE A 1 226 ? 2.069   -20.468 4.783   1.00 89.65 226 A 1 
ATOM 1699 C CD2 . PHE A 1 226 ? 2.983   -18.236 5.105   1.00 90.33 226 A 1 
ATOM 1700 C CE1 . PHE A 1 226 ? 1.080   -20.197 5.744   1.00 89.55 226 A 1 
ATOM 1701 C CE2 . PHE A 1 226 ? 1.993   -17.964 6.063   1.00 89.85 226 A 1 
ATOM 1702 C CZ  . PHE A 1 226 ? 1.042   -18.944 6.385   1.00 90.52 226 A 1 
ATOM 1703 N N   . PRO A 1 227 ? 6.993   -22.157 2.846   1.00 91.59 227 A 1 
ATOM 1704 C CA  . PRO A 1 227 ? 8.179   -22.332 2.013   1.00 90.86 227 A 1 
ATOM 1705 C C   . PRO A 1 227 ? 7.831   -22.405 0.520   1.00 89.54 227 A 1 
ATOM 1706 O O   . PRO A 1 227 ? 6.954   -23.159 0.090   1.00 86.44 227 A 1 
ATOM 1707 C CB  . PRO A 1 227 ? 8.859   -23.605 2.528   1.00 89.74 227 A 1 
ATOM 1708 C CG  . PRO A 1 227 ? 7.721   -24.384 3.182   1.00 88.42 227 A 1 
ATOM 1709 C CD  . PRO A 1 227 ? 6.838   -23.283 3.751   1.00 90.90 227 A 1 
ATOM 1710 N N   . GLY A 1 228 ? 8.558   -21.629 -0.293  1.00 89.17 228 A 1 
ATOM 1711 C CA  . GLY A 1 228 ? 8.433   -21.618 -1.757  1.00 88.34 228 A 1 
ATOM 1712 C C   . GLY A 1 228 ? 7.224   -20.857 -2.313  1.00 88.67 228 A 1 
ATOM 1713 O O   . GLY A 1 228 ? 7.066   -20.808 -3.532  1.00 85.24 228 A 1 
ATOM 1714 N N   . THR A 1 229 ? 6.393   -20.246 -1.470  1.00 88.46 229 A 1 
ATOM 1715 C CA  . THR A 1 229 ? 5.168   -19.538 -1.891  1.00 88.18 229 A 1 
ATOM 1716 C C   . THR A 1 229 ? 5.119   -18.070 -1.479  1.00 89.67 229 A 1 
ATOM 1717 O O   . THR A 1 229 ? 4.212   -17.357 -1.900  1.00 88.43 229 A 1 
ATOM 1718 C CB  . THR A 1 229 ? 3.920   -20.254 -1.381  1.00 85.60 229 A 1 
ATOM 1719 O OG1 . THR A 1 229 ? 3.935   -20.283 0.021   1.00 79.93 229 A 1 
ATOM 1720 C CG2 . THR A 1 229 ? 3.833   -21.699 -1.887  1.00 78.54 229 A 1 
ATOM 1721 N N   . VAL A 1 230 ? 6.095   -17.596 -0.702  1.00 91.39 230 A 1 
ATOM 1722 C CA  . VAL A 1 230 ? 6.212   -16.194 -0.292  1.00 92.39 230 A 1 
ATOM 1723 C C   . VAL A 1 230 ? 7.137   -15.446 -1.244  1.00 92.44 230 A 1 
ATOM 1724 O O   . VAL A 1 230 ? 8.285   -15.833 -1.446  1.00 90.88 230 A 1 
ATOM 1725 C CB  . VAL A 1 230 ? 6.698   -16.063 1.158   1.00 91.96 230 A 1 
ATOM 1726 C CG1 . VAL A 1 230 ? 6.739   -14.597 1.608   1.00 88.34 230 A 1 
ATOM 1727 C CG2 . VAL A 1 230 ? 5.776   -16.825 2.116   1.00 88.62 230 A 1 
ATOM 1728 N N   . SER A 1 231 ? 6.645   -14.344 -1.790  1.00 93.04 231 A 1 
ATOM 1729 C CA  . SER A 1 231 ? 7.431   -13.369 -2.545  1.00 93.12 231 A 1 
ATOM 1730 C C   . SER A 1 231 ? 7.424   -12.035 -1.806  1.00 93.91 231 A 1 
ATOM 1731 O O   . SER A 1 231 ? 6.411   -11.655 -1.224  1.00 92.86 231 A 1 
ATOM 1732 C CB  . SER A 1 231 ? 6.870   -13.210 -3.957  1.00 91.17 231 A 1 
ATOM 1733 O OG  . SER A 1 231 ? 6.990   -14.435 -4.656  1.00 81.73 231 A 1 
ATOM 1734 N N   . CYS A 1 232 ? 8.536   -11.294 -1.855  1.00 92.75 232 A 1 
ATOM 1735 C CA  . CYS A 1 232 ? 8.597   -9.930  -1.344  1.00 91.62 232 A 1 
ATOM 1736 C C   . CYS A 1 232 ? 8.684   -8.944  -2.502  1.00 91.27 232 A 1 
ATOM 1737 O O   . CYS A 1 232 ? 9.552   -9.066  -3.367  1.00 87.61 232 A 1 
ATOM 1738 C CB  . CYS A 1 232 ? 9.741   -9.775  -0.343  1.00 88.06 232 A 1 
ATOM 1739 S SG  . CYS A 1 232 ? 9.254   -10.574 1.212   1.00 75.33 232 A 1 
ATOM 1740 N N   . GLY A 1 233 ? 7.762   -7.975  -2.521  1.00 89.20 233 A 1 
ATOM 1741 C CA  . GLY A 1 233 ? 7.810   -6.830  -3.421  1.00 87.19 233 A 1 
ATOM 1742 C C   . GLY A 1 233 ? 8.806   -5.765  -2.951  1.00 88.18 233 A 1 
ATOM 1743 O O   . GLY A 1 233 ? 9.502   -5.917  -1.947  1.00 84.42 233 A 1 
ATOM 1744 N N   . ILE A 1 234 ? 8.846   -4.654  -3.676  1.00 86.44 234 A 1 
ATOM 1745 C CA  . ILE A 1 234 ? 9.600   -3.466  -3.262  1.00 86.12 234 A 1 
ATOM 1746 C C   . ILE A 1 234 ? 8.916   -2.884  -2.017  1.00 87.16 234 A 1 
ATOM 1747 O O   . ILE A 1 234 ? 7.717   -2.605  -2.039  1.00 85.07 234 A 1 
ATOM 1748 C CB  . ILE A 1 234 ? 9.696   -2.441  -4.415  1.00 83.60 234 A 1 
ATOM 1749 C CG1 . ILE A 1 234 ? 10.354  -3.074  -5.662  1.00 77.28 234 A 1 
ATOM 1750 C CG2 . ILE A 1 234 ? 10.492  -1.206  -3.950  1.00 76.04 234 A 1 
ATOM 1751 C CD1 . ILE A 1 234 ? 10.327  -2.181  -6.906  1.00 69.31 234 A 1 
ATOM 1752 N N   . PHE A 1 235 ? 9.675   -2.715  -0.937  1.00 88.09 235 A 1 
ATOM 1753 C CA  . PHE A 1 235 ? 9.151   -2.219  0.343   1.00 87.26 235 A 1 
ATOM 1754 C C   . PHE A 1 235 ? 9.684   -0.829  0.716   1.00 88.20 235 A 1 
ATOM 1755 O O   . PHE A 1 235 ? 9.025   -0.104  1.455   1.00 83.75 235 A 1 
ATOM 1756 C CB  . PHE A 1 235 ? 9.436   -3.260  1.437   1.00 83.16 235 A 1 
ATOM 1757 C CG  . PHE A 1 235 ? 10.892  -3.659  1.580   1.00 82.37 235 A 1 
ATOM 1758 C CD1 . PHE A 1 235 ? 11.373  -4.820  0.948   1.00 74.41 235 A 1 
ATOM 1759 C CD2 . PHE A 1 235 ? 11.772  -2.866  2.336   1.00 75.38 235 A 1 
ATOM 1760 C CE1 . PHE A 1 235 ? 12.725  -5.181  1.066   1.00 67.13 235 A 1 
ATOM 1761 C CE2 . PHE A 1 235 ? 13.127  -3.221  2.447   1.00 69.29 235 A 1 
ATOM 1762 C CZ  . PHE A 1 235 ? 13.606  -4.379  1.813   1.00 68.03 235 A 1 
ATOM 1763 N N   . HIS A 1 236 ? 10.841  -0.430  0.174   1.00 89.94 236 A 1 
ATOM 1764 C CA  . HIS A 1 236 ? 11.450  0.874   0.423   1.00 90.62 236 A 1 
ATOM 1765 C C   . HIS A 1 236 ? 11.078  1.858   -0.693  1.00 91.70 236 A 1 
ATOM 1766 O O   . HIS A 1 236 ? 11.843  2.089   -1.627  1.00 88.64 236 A 1 
ATOM 1767 C CB  . HIS A 1 236 ? 12.969  0.712   0.606   1.00 87.50 236 A 1 
ATOM 1768 C CG  . HIS A 1 236 ? 13.557  1.865   1.377   1.00 83.67 236 A 1 
ATOM 1769 N ND1 . HIS A 1 236 ? 14.034  3.049   0.888   1.00 72.56 236 A 1 
ATOM 1770 C CD2 . HIS A 1 236 ? 13.671  1.912   2.738   1.00 71.71 236 A 1 
ATOM 1771 C CE1 . HIS A 1 236 ? 14.423  3.798   1.936   1.00 70.09 236 A 1 
ATOM 1772 N NE2 . HIS A 1 236 ? 14.221  3.141   3.084   1.00 72.10 236 A 1 
ATOM 1773 N N   . GLN A 1 237 ? 9.843   2.373   -0.650  1.00 94.05 237 A 1 
ATOM 1774 C CA  . GLN A 1 237 ? 9.297   3.292   -1.649  1.00 94.48 237 A 1 
ATOM 1775 C C   . GLN A 1 237 ? 8.152   4.136   -1.070  1.00 95.31 237 A 1 
ATOM 1776 O O   . GLN A 1 237 ? 7.597   3.821   -0.012  1.00 94.29 237 A 1 
ATOM 1777 C CB  . GLN A 1 237 ? 8.826   2.504   -2.887  1.00 92.34 237 A 1 
ATOM 1778 C CG  . GLN A 1 237 ? 7.662   1.533   -2.603  1.00 88.17 237 A 1 
ATOM 1779 C CD  . GLN A 1 237 ? 7.224   0.740   -3.831  1.00 87.94 237 A 1 
ATOM 1780 O OE1 . GLN A 1 237 ? 7.709   0.904   -4.941  1.00 80.71 237 A 1 
ATOM 1781 N NE2 . GLN A 1 237 ? 6.286   -0.167  -3.682  1.00 79.23 237 A 1 
ATOM 1782 N N   . GLY A 1 238 ? 7.778   5.197   -1.799  1.00 95.86 238 A 1 
ATOM 1783 C CA  . GLY A 1 238 ? 6.513   5.892   -1.592  1.00 95.87 238 A 1 
ATOM 1784 C C   . GLY A 1 238 ? 5.355   5.177   -2.290  1.00 96.24 238 A 1 
ATOM 1785 O O   . GLY A 1 238 ? 5.556   4.444   -3.266  1.00 95.19 238 A 1 
ATOM 1786 N N   . TYR A 1 239 ? 4.140   5.421   -1.822  1.00 96.99 239 A 1 
ATOM 1787 C CA  . TYR A 1 239 ? 2.897   4.772   -2.263  1.00 96.99 239 A 1 
ATOM 1788 C C   . TYR A 1 239 ? 1.872   5.759   -2.842  1.00 97.17 239 A 1 
ATOM 1789 O O   . TYR A 1 239 ? 0.691   5.445   -2.990  1.00 96.40 239 A 1 
ATOM 1790 C CB  . TYR A 1 239 ? 2.334   3.944   -1.104  1.00 96.70 239 A 1 
ATOM 1791 C CG  . TYR A 1 239 ? 3.288   2.891   -0.576  1.00 96.40 239 A 1 
ATOM 1792 C CD1 . TYR A 1 239 ? 3.395   1.645   -1.223  1.00 94.81 239 A 1 
ATOM 1793 C CD2 . TYR A 1 239 ? 4.088   3.165   0.550   1.00 94.92 239 A 1 
ATOM 1794 C CE1 . TYR A 1 239 ? 4.294   0.677   -0.747  1.00 93.94 239 A 1 
ATOM 1795 C CE2 . TYR A 1 239 ? 4.994   2.200   1.024   1.00 93.91 239 A 1 
ATOM 1796 C CZ  . TYR A 1 239 ? 5.100   0.953   0.377   1.00 94.00 239 A 1 
ATOM 1797 O OH  . TYR A 1 239 ? 5.976   0.021   0.834   1.00 92.36 239 A 1 
ATOM 1798 N N   . VAL A 1 240 ? 2.322   6.963   -3.219  1.00 97.55 240 A 1 
ATOM 1799 C CA  . VAL A 1 240 ? 1.450   8.041   -3.710  1.00 97.74 240 A 1 
ATOM 1800 C C   . VAL A 1 240 ? 0.718   7.689   -5.007  1.00 97.60 240 A 1 
ATOM 1801 O O   . VAL A 1 240 ? -0.366  8.210   -5.259  1.00 96.97 240 A 1 
ATOM 1802 C CB  . VAL A 1 240 ? 2.254   9.343   -3.869  1.00 97.31 240 A 1 
ATOM 1803 C CG1 . VAL A 1 240 ? 3.183   9.346   -5.095  1.00 94.98 240 A 1 
ATOM 1804 C CG2 . VAL A 1 240 ? 1.315   10.543  -3.926  1.00 94.43 240 A 1 
ATOM 1805 N N   . GLU A 1 241 ? 1.254   6.778   -5.826  1.00 96.86 241 A 1 
ATOM 1806 C CA  . GLU A 1 241 ? 0.572   6.320   -7.037  1.00 96.18 241 A 1 
ATOM 1807 C C   . GLU A 1 241 ? -0.731  5.585   -6.702  1.00 96.12 241 A 1 
ATOM 1808 O O   . GLU A 1 241 ? -1.777  5.866   -7.297  1.00 95.26 241 A 1 
ATOM 1809 C CB  . GLU A 1 241 ? 1.513   5.427   -7.858  1.00 95.06 241 A 1 
ATOM 1810 C CG  . GLU A 1 241 ? 0.878   5.100   -9.220  1.00 81.91 241 A 1 
ATOM 1811 C CD  . GLU A 1 241 ? 1.701   4.143   -10.086 1.00 72.82 241 A 1 
ATOM 1812 O OE1 . GLU A 1 241 ? 1.110   3.688   -11.097 1.00 63.68 241 A 1 
ATOM 1813 O OE2 . GLU A 1 241 ? 2.869   3.882   -9.748  1.00 62.42 241 A 1 
ATOM 1814 N N   . GLY A 1 242 ? -0.689  4.669   -5.723  1.00 96.49 242 A 1 
ATOM 1815 C CA  . GLY A 1 242 ? -1.882  3.990   -5.213  1.00 96.15 242 A 1 
ATOM 1816 C C   . GLY A 1 242 ? -2.881  4.982   -4.624  1.00 96.21 242 A 1 
ATOM 1817 O O   . GLY A 1 242 ? -4.060  4.957   -4.985  1.00 95.44 242 A 1 
ATOM 1818 N N   . LEU A 1 243 ? -2.398  5.924   -3.817  1.00 96.53 243 A 1 
ATOM 1819 C CA  . LEU A 1 243 ? -3.204  6.987   -3.214  1.00 96.55 243 A 1 
ATOM 1820 C C   . LEU A 1 243 ? -3.926  7.833   -4.269  1.00 96.18 243 A 1 
ATOM 1821 O O   . LEU A 1 243 ? -5.145  7.991   -4.197  1.00 95.36 243 A 1 
ATOM 1822 C CB  . LEU A 1 243 ? -2.291  7.840   -2.314  1.00 96.57 243 A 1 
ATOM 1823 C CG  . LEU A 1 243 ? -2.961  9.078   -1.698  1.00 95.94 243 A 1 
ATOM 1824 C CD1 . LEU A 1 243 ? -4.185  8.733   -0.865  1.00 94.53 243 A 1 
ATOM 1825 C CD2 . LEU A 1 243 ? -1.960  9.803   -0.802  1.00 94.57 243 A 1 
ATOM 1826 N N   . LEU A 1 244 ? -3.222  8.341   -5.280  1.00 96.46 244 A 1 
ATOM 1827 C CA  . LEU A 1 244 ? -3.816  9.141   -6.353  1.00 96.15 244 A 1 
ATOM 1828 C C   . LEU A 1 244 ? -4.872  8.366   -7.137  1.00 95.78 244 A 1 
ATOM 1829 O O   . LEU A 1 244 ? -5.948  8.895   -7.406  1.00 94.70 244 A 1 
ATOM 1830 C CB  . LEU A 1 244 ? -2.722  9.620   -7.321  1.00 95.38 244 A 1 
ATOM 1831 C CG  . LEU A 1 244 ? -1.998  10.902  -6.891  1.00 91.44 244 A 1 
ATOM 1832 C CD1 . LEU A 1 244 ? -0.850  11.147  -7.870  1.00 89.38 244 A 1 
ATOM 1833 C CD2 . LEU A 1 244 ? -2.924  12.120  -6.936  1.00 89.35 244 A 1 
ATOM 1834 N N   . ASN A 1 245 ? -4.581  7.115   -7.508  1.00 95.91 245 A 1 
ATOM 1835 C CA  . ASN A 1 245 ? -5.522  6.298   -8.273  1.00 94.92 245 A 1 
ATOM 1836 C C   . ASN A 1 245 ? -6.822  6.046   -7.508  1.00 94.31 245 A 1 
ATOM 1837 O O   . ASN A 1 245 ? -7.907  6.229   -8.065  1.00 92.89 245 A 1 
ATOM 1838 C CB  . ASN A 1 245 ? -4.843  4.979   -8.659  1.00 94.49 245 A 1 
ATOM 1839 C CG  . ASN A 1 245 ? -3.900  5.141   -9.826  1.00 92.15 245 A 1 
ATOM 1840 O OD1 . ASN A 1 245 ? -4.229  5.756   -10.825 1.00 85.16 245 A 1 
ATOM 1841 N ND2 . ASN A 1 245 ? -2.713  4.594   -9.768  1.00 84.28 245 A 1 
ATOM 1842 N N   . LEU A 1 246 ? -6.721  5.688   -6.234  1.00 94.42 246 A 1 
ATOM 1843 C CA  . LEU A 1 246 ? -7.883  5.452   -5.379  1.00 93.88 246 A 1 
ATOM 1844 C C   . LEU A 1 246 ? -8.641  6.749   -5.072  1.00 93.42 246 A 1 
ATOM 1845 O O   . LEU A 1 246 ? -9.870  6.759   -5.117  1.00 92.33 246 A 1 
ATOM 1846 C CB  . LEU A 1 246 ? -7.417  4.751   -4.094  1.00 94.05 246 A 1 
ATOM 1847 C CG  . LEU A 1 246 ? -6.936  3.303   -4.308  1.00 93.38 246 A 1 
ATOM 1848 C CD1 . LEU A 1 246 ? -6.302  2.786   -3.023  1.00 92.08 246 A 1 
ATOM 1849 C CD2 . LEU A 1 246 ? -8.083  2.364   -4.687  1.00 92.26 246 A 1 
ATOM 1850 N N   . ALA A 1 247 ? -7.948  7.870   -4.852  1.00 93.60 247 A 1 
ATOM 1851 C CA  . ALA A 1 247 ? -8.584  9.173   -4.654  1.00 93.22 247 A 1 
ATOM 1852 C C   . ALA A 1 247 ? -9.388  9.610   -5.888  1.00 92.61 247 A 1 
ATOM 1853 O O   . ALA A 1 247 ? -10.525 10.066  -5.760  1.00 91.56 247 A 1 
ATOM 1854 C CB  . ALA A 1 247 ? -7.504  10.200  -4.297  1.00 93.85 247 A 1 
ATOM 1855 N N   . ILE A 1 248 ? -8.847  9.413   -7.100  1.00 92.03 248 A 1 
ATOM 1856 C CA  . ILE A 1 248 ? -9.561  9.676   -8.358  1.00 91.01 248 A 1 
ATOM 1857 C C   . ILE A 1 248 ? -10.811 8.793   -8.449  1.00 89.01 248 A 1 
ATOM 1858 O O   . ILE A 1 248 ? -11.898 9.307   -8.717  1.00 86.51 248 A 1 
ATOM 1859 C CB  . ILE A 1 248 ? -8.624  9.479   -9.573  1.00 91.69 248 A 1 
ATOM 1860 C CG1 . ILE A 1 248 ? -7.535  10.574  -9.603  1.00 91.15 248 A 1 
ATOM 1861 C CG2 . ILE A 1 248 ? -9.409  9.506   -10.900 1.00 90.57 248 A 1 
ATOM 1862 C CD1 . ILE A 1 248 ? -6.327  10.193  -10.474 1.00 88.44 248 A 1 
ATOM 1863 N N   . GLN A 1 249 ? -10.698 7.485   -8.191  1.00 89.67 249 A 1 
ATOM 1864 C CA  . GLN A 1 249 ? -11.841 6.564   -8.217  1.00 87.41 249 A 1 
ATOM 1865 C C   . GLN A 1 249 ? -12.928 6.968   -7.211  1.00 85.14 249 A 1 
ATOM 1866 O O   . GLN A 1 249 ? -14.100 7.085   -7.585  1.00 81.80 249 A 1 
ATOM 1867 C CB  . GLN A 1 249 ? -11.363 5.133   -7.937  1.00 86.84 249 A 1 
ATOM 1868 C CG  . GLN A 1 249 ? -10.586 4.537   -9.123  1.00 80.23 249 A 1 
ATOM 1869 C CD  . GLN A 1 249 ? -10.023 3.151   -8.824  1.00 77.81 249 A 1 
ATOM 1870 O OE1 . GLN A 1 249 ? -10.180 2.578   -7.761  1.00 72.30 249 A 1 
ATOM 1871 N NE2 . GLN A 1 249 ? -9.351  2.537   -9.772  1.00 69.30 249 A 1 
ATOM 1872 N N   . ASN A 1 250 ? -12.547 7.270   -5.969  1.00 82.06 250 A 1 
ATOM 1873 C CA  . ASN A 1 250 ? -13.467 7.702   -4.918  1.00 78.79 250 A 1 
ATOM 1874 C C   . ASN A 1 250 ? -14.182 9.005   -5.287  1.00 76.64 250 A 1 
ATOM 1875 O O   . ASN A 1 250 ? -15.389 9.124   -5.088  1.00 72.46 250 A 1 
ATOM 1876 C CB  . ASN A 1 250 ? -12.690 7.839   -3.595  1.00 78.62 250 A 1 
ATOM 1877 C CG  . ASN A 1 250 ? -12.293 6.500   -2.997  1.00 76.04 250 A 1 
ATOM 1878 O OD1 . ASN A 1 250 ? -12.670 5.438   -3.466  1.00 70.17 250 A 1 
ATOM 1879 N ND2 . ASN A 1 250 ? -11.540 6.511   -1.922  1.00 70.40 250 A 1 
ATOM 1880 N N   . SER A 1 251 ? -13.474 9.956   -5.907  1.00 73.74 251 A 1 
ATOM 1881 C CA  . SER A 1 251 ? -14.053 11.230  -6.347  1.00 70.75 251 A 1 
ATOM 1882 C C   . SER A 1 251 ? -15.097 11.089  -7.463  1.00 68.58 251 A 1 
ATOM 1883 O O   . SER A 1 251 ? -16.018 11.899  -7.556  1.00 67.98 251 A 1 
ATOM 1884 C CB  . SER A 1 251 ? -12.936 12.178  -6.786  1.00 70.83 251 A 1 
ATOM 1885 O OG  . SER A 1 251 ? -12.436 11.878  -8.079  1.00 64.23 251 A 1 
ATOM 1886 N N   . ILE A 1 252 ? -14.972 10.054  -8.308  1.00 68.92 252 A 1 
ATOM 1887 C CA  . ILE A 1 252 ? -15.922 9.762   -9.389  1.00 65.52 252 A 1 
ATOM 1888 C C   . ILE A 1 252 ? -17.183 9.092   -8.831  1.00 62.73 252 A 1 
ATOM 1889 O O   . ILE A 1 252 ? -18.289 9.410   -9.269  1.00 61.26 252 A 1 
ATOM 1890 C CB  . ILE A 1 252 ? -15.237 8.901   -10.479 1.00 64.38 252 A 1 
ATOM 1891 C CG1 . ILE A 1 252 ? -14.124 9.711   -11.186 1.00 61.00 252 A 1 
ATOM 1892 C CG2 . ILE A 1 252 ? -16.253 8.403   -11.527 1.00 60.93 252 A 1 
ATOM 1893 C CD1 . ILE A 1 252 ? -13.164 8.845   -12.016 1.00 52.94 252 A 1 
ATOM 1894 N N   . ILE A 1 253 ? -17.013 8.177   -7.870  1.00 60.35 253 A 1 
ATOM 1895 C CA  . ILE A 1 253 ? -18.105 7.365   -7.316  1.00 59.16 253 A 1 
ATOM 1896 C C   . ILE A 1 253 ? -18.930 8.163   -6.293  1.00 59.48 253 A 1 
ATOM 1897 O O   . ILE A 1 253 ? -20.155 8.092   -6.305  1.00 56.67 253 A 1 
ATOM 1898 C CB  . ILE A 1 253 ? -17.526 6.049   -6.736  1.00 56.15 253 A 1 
ATOM 1899 C CG1 . ILE A 1 253 ? -16.870 5.205   -7.857  1.00 51.94 253 A 1 
ATOM 1900 C CG2 . ILE A 1 253 ? -18.614 5.219   -6.034  1.00 51.64 253 A 1 
ATOM 1901 C CD1 . ILE A 1 253 ? -16.008 4.041   -7.346  1.00 44.84 253 A 1 
ATOM 1902 N N   . ASN A 1 254 ? -18.284 8.960   -5.445  1.00 61.38 254 A 1 
ATOM 1903 C CA  . ASN A 1 254 ? -18.884 9.566   -4.256  1.00 60.78 254 A 1 
ATOM 1904 C C   . ASN A 1 254 ? -18.810 11.099  -4.262  1.00 61.02 254 A 1 
ATOM 1905 O O   . ASN A 1 254 ? -18.302 11.711  -3.317  1.00 57.07 254 A 1 
ATOM 1906 C CB  . ASN A 1 254 ? -18.224 8.956   -3.003  1.00 55.29 254 A 1 
ATOM 1907 C CG  . ASN A 1 254 ? -18.522 7.487   -2.793  1.00 49.70 254 A 1 
ATOM 1908 O OD1 . ASN A 1 254 ? -19.541 6.954   -3.188  1.00 46.96 254 A 1 
ATOM 1909 N ND2 . ASN A 1 254 ? -17.640 6.778   -2.127  1.00 45.32 254 A 1 
ATOM 1910 N N   . LYS A 1 255 ? -19.347 11.761  -5.293  1.00 61.19 255 A 1 
ATOM 1911 C CA  . LYS A 1 255 ? -19.418 13.238  -5.324  1.00 60.36 255 A 1 
ATOM 1912 C C   . LYS A 1 255 ? -20.126 13.860  -4.106  1.00 60.36 255 A 1 
ATOM 1913 O O   . LYS A 1 255 ? -19.876 15.016  -3.802  1.00 55.83 255 A 1 
ATOM 1914 C CB  . LYS A 1 255 ? -20.097 13.721  -6.615  1.00 56.12 255 A 1 
ATOM 1915 C CG  . LYS A 1 255 ? -19.157 13.649  -7.823  1.00 52.38 255 A 1 
ATOM 1916 C CD  . LYS A 1 255 ? -19.832 14.271  -9.048  1.00 49.17 255 A 1 
ATOM 1917 C CE  . LYS A 1 255 ? -18.871 14.255  -10.238 1.00 44.17 255 A 1 
ATOM 1918 N NZ  . LYS A 1 255 ? -19.490 14.884  -11.430 1.00 38.52 255 A 1 
ATOM 1919 N N   . GLU A 1 256 ? -20.983 13.102  -3.416  1.00 55.51 256 A 1 
ATOM 1920 C CA  . GLU A 1 256 ? -21.758 13.550  -2.246  1.00 56.34 256 A 1 
ATOM 1921 C C   . GLU A 1 256 ? -21.077 13.255  -0.893  1.00 56.70 256 A 1 
ATOM 1922 O O   . GLU A 1 256 ? -21.521 13.761  0.130   1.00 54.05 256 A 1 
ATOM 1923 C CB  . GLU A 1 256 ? -23.157 12.909  -2.303  1.00 52.63 256 A 1 
ATOM 1924 C CG  . GLU A 1 256 ? -23.952 13.332  -3.551  1.00 45.16 256 A 1 
ATOM 1925 C CD  . GLU A 1 256 ? -25.372 12.742  -3.628  1.00 40.27 256 A 1 
ATOM 1926 O OE1 . GLU A 1 256 ? -26.089 13.135  -4.577  1.00 35.20 256 A 1 
ATOM 1927 O OE2 . GLU A 1 256 ? -25.720 11.896  -2.782  1.00 38.98 256 A 1 
ATOM 1928 N N   . LEU A 1 257 ? -19.996 12.448  -0.861  1.00 54.46 257 A 1 
ATOM 1929 C CA  . LEU A 1 257 ? -19.296 12.006  0.363   1.00 53.51 257 A 1 
ATOM 1930 C C   . LEU A 1 257 ? -17.927 12.673  0.569   1.00 55.06 257 A 1 
ATOM 1931 O O   . LEU A 1 257 ? -17.143 12.229  1.406   1.00 51.87 257 A 1 
ATOM 1932 C CB  . LEU A 1 257 ? -19.183 10.467  0.368   1.00 48.27 257 A 1 
ATOM 1933 C CG  . LEU A 1 257 ? -20.494 9.730   0.688   1.00 43.51 257 A 1 
ATOM 1934 C CD1 . LEU A 1 257 ? -20.330 8.242   0.387   1.00 40.08 257 A 1 
ATOM 1935 C CD2 . LEU A 1 257 ? -20.870 9.856   2.167   1.00 40.73 257 A 1 
ATOM 1936 N N   . LEU A 1 258 ? -17.614 13.723  -0.187  1.00 56.49 258 A 1 
ATOM 1937 C CA  . LEU A 1 258 ? -16.406 14.525  0.026   1.00 56.09 258 A 1 
ATOM 1938 C C   . LEU A 1 258 ? -16.590 15.353  1.305   1.00 56.79 258 A 1 
ATOM 1939 O O   . LEU A 1 258 ? -17.090 16.478  1.259   1.00 53.31 258 A 1 
ATOM 1940 C CB  . LEU A 1 258 ? -16.127 15.379  -1.225  1.00 53.16 258 A 1 
ATOM 1941 C CG  . LEU A 1 258 ? -15.797 14.573  -2.495  1.00 49.51 258 A 1 
ATOM 1942 C CD1 . LEU A 1 258 ? -15.690 15.517  -3.696  1.00 47.33 258 A 1 
ATOM 1943 C CD2 . LEU A 1 258 ? -14.484 13.804  -2.381  1.00 48.23 258 A 1 
ATOM 1944 N N   . ASP A 1 259 ? -16.248 14.756  2.453   1.00 53.39 259 A 1 
ATOM 1945 C CA  . ASP A 1 259 ? -16.563 15.311  3.766   1.00 53.89 259 A 1 
ATOM 1946 C C   . ASP A 1 259 ? -15.361 16.029  4.410   1.00 54.30 259 A 1 
ATOM 1947 O O   . ASP A 1 259 ? -14.218 15.568  4.368   1.00 51.01 259 A 1 
ATOM 1948 C CB  . ASP A 1 259 ? -17.152 14.200  4.653   1.00 49.83 259 A 1 
ATOM 1949 C CG  . ASP A 1 259 ? -17.842 14.718  5.919   1.00 45.03 259 A 1 
ATOM 1950 O OD1 . ASP A 1 259 ? -17.846 15.946  6.151   1.00 41.97 259 A 1 
ATOM 1951 O OD2 . ASP A 1 259 ? -18.322 13.882  6.701   1.00 40.71 259 A 1 
ATOM 1952 N N   . PHE A 1 260 ? -15.632 17.165  5.064   1.00 52.63 260 A 1 
ATOM 1953 C CA  . PHE A 1 260 ? -14.677 17.918  5.890   1.00 52.63 260 A 1 
ATOM 1954 C C   . PHE A 1 260 ? -14.513 17.322  7.302   1.00 53.48 260 A 1 
ATOM 1955 O O   . PHE A 1 260 ? -13.642 17.763  8.056   1.00 49.79 260 A 1 
ATOM 1956 C CB  . PHE A 1 260 ? -15.130 19.379  5.963   1.00 48.23 260 A 1 
ATOM 1957 C CG  . PHE A 1 260 ? -15.029 20.141  4.653   1.00 46.56 260 A 1 
ATOM 1958 C CD1 . PHE A 1 260 ? -13.827 20.795  4.317   1.00 44.45 260 A 1 
ATOM 1959 C CD2 . PHE A 1 260 ? -16.127 20.221  3.780   1.00 43.65 260 A 1 
ATOM 1960 C CE1 . PHE A 1 260 ? -13.728 21.528  3.123   1.00 39.96 260 A 1 
ATOM 1961 C CE2 . PHE A 1 260 ? -16.026 20.951  2.581   1.00 40.62 260 A 1 
ATOM 1962 C CZ  . PHE A 1 260 ? -14.827 21.610  2.257   1.00 40.62 260 A 1 
ATOM 1963 N N   . SER A 1 261 ? -15.347 16.343  7.686   1.00 52.52 261 A 1 
ATOM 1964 C CA  . SER A 1 261 ? -15.461 15.824  9.057   1.00 53.56 261 A 1 
ATOM 1965 C C   . SER A 1 261 ? -14.580 14.610  9.369   1.00 55.33 261 A 1 
ATOM 1966 O O   . SER A 1 261 ? -14.525 14.185  10.523  1.00 51.67 261 A 1 
ATOM 1967 C CB  . SER A 1 261 ? -16.930 15.553  9.390   1.00 48.78 261 A 1 
ATOM 1968 O OG  . SER A 1 261 ? -17.366 14.299  8.937   1.00 43.49 261 A 1 
ATOM 1969 N N   . VAL A 1 262 ? -13.850 14.060  8.390   1.00 57.58 262 A 1 
ATOM 1970 C CA  . VAL A 1 262 ? -13.082 12.823  8.559   1.00 58.78 262 A 1 
ATOM 1971 C C   . VAL A 1 262 ? -11.909 13.014  9.531   1.00 59.28 262 A 1 
ATOM 1972 O O   . VAL A 1 262 ? -11.189 14.017  9.502   1.00 54.86 262 A 1 
ATOM 1973 C CB  . VAL A 1 262 ? -12.621 12.242  7.208   1.00 55.41 262 A 1 
ATOM 1974 C CG1 . VAL A 1 262 ? -12.103 10.810  7.397   1.00 50.35 262 A 1 
ATOM 1975 C CG2 . VAL A 1 262 ? -13.772 12.184  6.188   1.00 52.80 262 A 1 
ATOM 1976 N N   . GLY A 1 263 ? -11.711 12.028  10.423  1.00 56.28 263 A 1 
ATOM 1977 C CA  . GLY A 1 263 ? -10.609 11.935  11.382  1.00 57.37 263 A 1 
ATOM 1978 C C   . GLY A 1 263 ? -9.784  10.654  11.208  1.00 59.99 263 A 1 
ATOM 1979 O O   . GLY A 1 263 ? -10.193 9.762   10.464  1.00 56.67 263 A 1 
ATOM 1980 N N   . PRO A 1 264 ? -8.622  10.520  11.892  1.00 55.40 264 A 1 
ATOM 1981 C CA  . PRO A 1 264 ? -7.809  9.307   11.842  1.00 56.13 264 A 1 
ATOM 1982 C C   . PRO A 1 264 ? -8.540  8.104   12.460  1.00 57.63 264 A 1 
ATOM 1983 O O   . PRO A 1 264 ? -9.338  8.248   13.387  1.00 56.49 264 A 1 
ATOM 1984 C CB  . PRO A 1 264 ? -6.520  9.648   12.594  1.00 52.74 264 A 1 
ATOM 1985 C CG  . PRO A 1 264 ? -6.960  10.738  13.569  1.00 50.80 264 A 1 
ATOM 1986 C CD  . PRO A 1 264 ? -8.048  11.485  12.803  1.00 55.15 264 A 1 
ATOM 1987 N N   . LEU A 1 265 ? -8.205  6.888   11.994  1.00 51.27 265 A 1 
ATOM 1988 C CA  . LEU A 1 265 ? -8.711  5.637   12.561  1.00 54.35 265 A 1 
ATOM 1989 C C   . LEU A 1 265 ? -8.089  5.372   13.942  1.00 54.93 265 A 1 
ATOM 1990 O O   . LEU A 1 265 ? -6.877  5.476   14.130  1.00 53.02 265 A 1 
ATOM 1991 C CB  . LEU A 1 265 ? -8.425  4.467   11.598  1.00 53.61 265 A 1 
ATOM 1992 C CG  . LEU A 1 265 ? -9.243  4.465   10.292  1.00 49.37 265 A 1 
ATOM 1993 C CD1 . LEU A 1 265 ? -8.710  3.382   9.352   1.00 47.21 265 A 1 
ATOM 1994 C CD2 . LEU A 1 265 ? -10.723 4.176   10.553  1.00 47.87 265 A 1 
ATOM 1995 N N   . TYR A 1 266 ? -8.911  4.945   14.905  1.00 47.91 266 A 1 
ATOM 1996 C CA  . TYR A 1 266 ? -8.464  4.519   16.235  1.00 48.84 266 A 1 
ATOM 1997 C C   . TYR A 1 266 ? -8.739  3.021   16.413  1.00 49.56 266 A 1 
ATOM 1998 O O   . TYR A 1 266 ? -9.841  2.616   16.760  1.00 47.26 266 A 1 
ATOM 1999 C CB  . TYR A 1 266 ? -9.141  5.365   17.319  1.00 43.90 266 A 1 
ATOM 2000 C CG  . TYR A 1 266 ? -8.706  6.819   17.319  1.00 39.64 266 A 1 
ATOM 2001 C CD1 . TYR A 1 266 ? -7.549  7.213   18.018  1.00 36.27 266 A 1 
ATOM 2002 C CD2 . TYR A 1 266 ? -9.456  7.778   16.610  1.00 35.68 266 A 1 
ATOM 2003 C CE1 . TYR A 1 266 ? -7.142  8.561   18.014  1.00 31.88 266 A 1 
ATOM 2004 C CE2 . TYR A 1 266 ? -9.050  9.125   16.598  1.00 33.74 266 A 1 
ATOM 2005 C CZ  . TYR A 1 266 ? -7.895  9.520   17.302  1.00 35.09 266 A 1 
ATOM 2006 O OH  . TYR A 1 266 ? -7.505  10.822  17.294  1.00 34.85 266 A 1 
ATOM 2007 N N   . LEU A 1 267 ? -7.713  2.186   16.176  1.00 47.81 267 A 1 
ATOM 2008 C CA  . LEU A 1 267 ? -7.799  0.722   16.332  1.00 48.53 267 A 1 
ATOM 2009 C C   . LEU A 1 267 ? -7.311  0.229   17.702  1.00 49.29 267 A 1 
ATOM 2010 O O   . LEU A 1 267 ? -7.632  -0.888  18.101  1.00 46.24 267 A 1 
ATOM 2011 C CB  . LEU A 1 267 ? -7.026  0.036   15.190  1.00 44.79 267 A 1 
ATOM 2012 C CG  . LEU A 1 267 ? -7.598  0.272   13.780  1.00 41.03 267 A 1 
ATOM 2013 C CD1 . LEU A 1 267 ? -6.692  -0.397  12.750  1.00 39.17 267 A 1 
ATOM 2014 C CD2 . LEU A 1 267 ? -9.005  -0.305  13.609  1.00 39.06 267 A 1 
ATOM 2015 N N   . ARG A 1 268 ? -6.552  1.056   18.436  1.00 45.51 268 A 1 
ATOM 2016 C CA  . ARG A 1 268 ? -6.085  0.755   19.800  1.00 49.38 268 A 1 
ATOM 2017 C C   . ARG A 1 268 ? -6.704  1.727   20.797  1.00 49.97 268 A 1 
ATOM 2018 O O   . ARG A 1 268 ? -6.751  2.926   20.530  1.00 48.79 268 A 1 
ATOM 2019 C CB  . ARG A 1 268 ? -4.551  0.824   19.892  1.00 46.61 268 A 1 
ATOM 2020 C CG  . ARG A 1 268 ? -3.837  -0.319  19.149  1.00 42.62 268 A 1 
ATOM 2021 C CD  . ARG A 1 268 ? -2.323  -0.208  19.409  1.00 40.57 268 A 1 
ATOM 2022 N NE  . ARG A 1 268 ? -1.571  -1.302  18.771  1.00 37.07 268 A 1 
ATOM 2023 C CZ  . ARG A 1 268 ? -0.256  -1.450  18.707  1.00 35.20 268 A 1 
ATOM 2024 N NH1 . ARG A 1 268 ? 0.578   -0.620  19.254  1.00 35.18 268 A 1 
ATOM 2025 N NH2 . ARG A 1 268 ? 0.253   -2.455  18.073  1.00 33.21 268 A 1 
ATOM 2026 N N   . LYS A 1 269 ? -7.045  1.215   21.995  1.00 41.67 269 A 1 
ATOM 2027 C CA  . LYS A 1 269 ? -7.151  2.065   23.185  1.00 41.87 269 A 1 
ATOM 2028 C C   . LYS A 1 269 ? -5.774  2.672   23.460  1.00 42.36 269 A 1 
ATOM 2029 O O   . LYS A 1 269 ? -4.764  1.972   23.350  1.00 40.72 269 A 1 
ATOM 2030 C CB  . LYS A 1 269 ? -7.658  1.262   24.389  1.00 38.15 269 A 1 
ATOM 2031 C CG  . LYS A 1 269 ? -9.111  0.806   24.203  1.00 33.96 269 A 1 
ATOM 2032 C CD  . LYS A 1 269 ? -9.629  0.154   25.488  1.00 32.44 269 A 1 
ATOM 2033 C CE  . LYS A 1 269 ? -11.100 -0.239  25.330  1.00 27.87 269 A 1 
ATOM 2034 N NZ  . LYS A 1 269 ? -11.661 -0.731  26.611  1.00 25.15 269 A 1 
ATOM 2035 N N   . SER A 1 270 ? -5.723  3.958   23.769  1.00 47.11 270 A 1 
ATOM 2036 C CA  . SER A 1 270 ? -4.454  4.638   24.031  1.00 47.69 270 A 1 
ATOM 2037 C C   . SER A 1 270 ? -3.758  4.027   25.254  1.00 49.00 270 A 1 
ATOM 2038 O O   . SER A 1 270 ? -4.420  3.548   26.176  1.00 45.93 270 A 1 
ATOM 2039 C CB  . SER A 1 270 ? -4.686  6.144   24.191  1.00 42.51 270 A 1 
ATOM 2040 O OG  . SER A 1 270 ? -5.429  6.427   25.354  1.00 36.85 270 A 1 
ATOM 2041 N N   . ASP A 1 271 ? -2.427  4.066   25.316  1.00 39.13 271 A 1 
ATOM 2042 C CA  . ASP A 1 271 ? -1.686  3.619   26.512  1.00 40.16 271 A 1 
ATOM 2043 C C   . ASP A 1 271 ? -2.160  4.389   27.773  1.00 39.37 271 A 1 
ATOM 2044 O O   . ASP A 1 271 ? -2.153  3.838   28.870  1.00 38.17 271 A 1 
ATOM 2045 C CB  . ASP A 1 271 ? -0.158  3.771   26.291  1.00 39.47 271 A 1 
ATOM 2046 C CG  . ASP A 1 271 ? 0.518   2.713   25.381  1.00 35.37 271 A 1 
ATOM 2047 O OD1 . ASP A 1 271 ? 0.081   1.545   25.306  1.00 33.55 271 A 1 
ATOM 2048 O OD2 . ASP A 1 271 ? 1.577   3.007   24.770  1.00 32.89 271 A 1 
ATOM 2049 N N   . ALA A 1 272 ? -2.657  5.612   27.620  1.00 39.67 272 A 1 
ATOM 2050 C CA  . ALA A 1 272 ? -3.280  6.391   28.696  1.00 40.19 272 A 1 
ATOM 2051 C C   . ALA A 1 272 ? -4.572  5.735   29.221  1.00 40.44 272 A 1 
ATOM 2052 O O   . ALA A 1 272 ? -4.723  5.559   30.426  1.00 38.75 272 A 1 
ATOM 2053 C CB  . ALA A 1 272 ? -3.531  7.819   28.185  1.00 37.64 272 A 1 
ATOM 2054 N N   . GLU A 1 273 ? -5.469  5.282   28.337  1.00 34.90 273 A 1 
ATOM 2055 C CA  . GLU A 1 273 ? -6.711  4.580   28.714  1.00 37.32 273 A 1 
ATOM 2056 C C   . GLU A 1 273 ? -6.452  3.197   29.337  1.00 37.24 273 A 1 
ATOM 2057 O O   . GLU A 1 273 ? -7.262  2.701   30.121  1.00 36.59 273 A 1 
ATOM 2058 C CB  . GLU A 1 273 ? -7.586  4.373   27.469  1.00 37.20 273 A 1 
ATOM 2059 C CG  . GLU A 1 273 ? -8.207  5.664   26.901  1.00 32.60 273 A 1 
ATOM 2060 C CD  . GLU A 1 273 ? -8.817  5.448   25.500  1.00 30.49 273 A 1 
ATOM 2061 O OE1 . GLU A 1 273 ? -9.606  6.312   25.068  1.00 27.67 273 A 1 
ATOM 2062 O OE2 . GLU A 1 273 ? -8.443  4.449   24.835  1.00 30.40 273 A 1 
ATOM 2063 N N   . LEU A 1 274 ? -5.336  2.535   28.991  1.00 36.84 274 A 1 
ATOM 2064 C CA  . LEU A 1 274 ? -4.933  1.266   29.601  1.00 37.85 274 A 1 
ATOM 2065 C C   . LEU A 1 274 ? -4.381  1.464   31.019  1.00 36.81 274 A 1 
ATOM 2066 O O   . LEU A 1 274 ? -4.616  0.622   31.882  1.00 35.17 274 A 1 
ATOM 2067 C CB  . LEU A 1 274 ? -3.910  0.556   28.695  1.00 36.85 274 A 1 
ATOM 2068 C CG  . LEU A 1 274 ? -4.484  0.052   27.354  1.00 34.01 274 A 1 
ATOM 2069 C CD1 . LEU A 1 274 ? -3.349  -0.483  26.477  1.00 31.86 274 A 1 
ATOM 2070 C CD2 . LEU A 1 274 ? -5.498  -1.082  27.550  1.00 33.39 274 A 1 
ATOM 2071 N N   . THR A 1 275 ? -3.687  2.578   31.264  1.00 34.53 275 A 1 
ATOM 2072 C CA  . THR A 1 275 ? -3.110  2.900   32.583  1.00 37.44 275 A 1 
ATOM 2073 C C   . THR A 1 275 ? -4.200  3.307   33.580  1.00 37.05 275 A 1 
ATOM 2074 O O   . THR A 1 275 ? -4.199  2.844   34.720  1.00 35.02 275 A 1 
ATOM 2075 C CB  . THR A 1 275 ? -2.035  3.993   32.462  1.00 35.51 275 A 1 
ATOM 2076 O OG1 . THR A 1 275 ? -1.154  3.721   31.386  1.00 32.10 275 A 1 
ATOM 2077 C CG2 . THR A 1 275 ? -1.155  4.071   33.705  1.00 31.99 275 A 1 
ATOM 2078 N N   . GLU A 1 276 ? -5.198  4.075   33.137  1.00 34.42 276 A 1 
ATOM 2079 C CA  . GLU A 1 276 ? -6.327  4.519   33.970  1.00 37.41 276 A 1 
ATOM 2080 C C   . GLU A 1 276 ? -7.180  3.341   34.493  1.00 37.35 276 A 1 
ATOM 2081 O O   . GLU A 1 276 ? -7.676  3.361   35.616  1.00 35.31 276 A 1 
ATOM 2082 C CB  . GLU A 1 276 ? -7.159  5.510   33.133  1.00 35.72 276 A 1 
ATOM 2083 C CG  . GLU A 1 276 ? -7.878  6.571   33.976  1.00 31.80 276 A 1 
ATOM 2084 C CD  . GLU A 1 276 ? -8.553  7.660   33.114  1.00 28.97 276 A 1 
ATOM 2085 O OE1 . GLU A 1 276 ? -8.803  8.760   33.660  1.00 25.08 276 A 1 
ATOM 2086 O OE2 . GLU A 1 276 ? -8.825  7.397   31.920  1.00 29.91 276 A 1 
ATOM 2087 N N   . ASN A 1 277 ? -7.297  2.255   33.719  1.00 38.53 277 A 1 
ATOM 2088 C CA  . ASN A 1 277 ? -8.009  1.041   34.143  1.00 41.95 277 A 1 
ATOM 2089 C C   . ASN A 1 277 ? -7.206  0.148   35.115  1.00 39.70 277 A 1 
ATOM 2090 O O   . ASN A 1 277 ? -7.801  -0.712  35.770  1.00 37.65 277 A 1 
ATOM 2091 C CB  . ASN A 1 277 ? -8.452  0.256   32.898  1.00 40.03 277 A 1 
ATOM 2092 C CG  . ASN A 1 277 ? -9.626  0.905   32.185  1.00 36.07 277 A 1 
ATOM 2093 O OD1 . ASN A 1 277 ? -10.713 1.062   32.711  1.00 34.29 277 A 1 
ATOM 2094 N ND2 . ASN A 1 277 ? -9.473  1.279   30.943  1.00 33.65 277 A 1 
ATOM 2095 N N   . MET A 1 278 ? -5.882  0.303   35.209  1.00 39.56 278 A 1 
ATOM 2096 C CA  . MET A 1 278 ? -5.055  -0.437  36.175  1.00 41.13 278 A 1 
ATOM 2097 C C   . MET A 1 278 ? -5.081  0.201   37.572  1.00 40.20 278 A 1 
ATOM 2098 O O   . MET A 1 278 ? -5.030  -0.524  38.563  1.00 38.88 278 A 1 
ATOM 2099 C CB  . MET A 1 278 ? -3.615  -0.601  35.658  1.00 40.55 278 A 1 
ATOM 2100 C CG  . MET A 1 278 ? -3.530  -1.643  34.526  1.00 38.57 278 A 1 
ATOM 2101 S SD  . MET A 1 278 ? -1.832  -2.070  34.027  1.00 34.81 278 A 1 
ATOM 2102 C CE  . MET A 1 278 ? -2.163  -3.474  32.936  1.00 33.12 278 A 1 
ATOM 2103 N N   . ASP A 1 279 ? -5.239  1.522   37.661  1.00 36.89 279 A 1 
ATOM 2104 C CA  . ASP A 1 279 ? -5.286  2.228   38.952  1.00 42.72 279 A 1 
ATOM 2105 C C   . ASP A 1 279 ? -6.635  2.081   39.683  1.00 40.97 279 A 1 
ATOM 2106 O O   . ASP A 1 279 ? -6.693  2.179   40.906  1.00 38.59 279 A 1 
ATOM 2107 C CB  . ASP A 1 279 ? -4.902  3.704   38.745  1.00 40.30 279 A 1 
ATOM 2108 C CG  . ASP A 1 279 ? -3.387  3.935   38.601  1.00 35.83 279 A 1 
ATOM 2109 O OD1 . ASP A 1 279 ? -2.600  3.075   39.065  1.00 32.75 279 A 1 
ATOM 2110 O OD2 . ASP A 1 279 ? -3.017  4.996   38.055  1.00 32.80 279 A 1 
ATOM 2111 N N   . ILE A 1 280 ? -7.721  1.761   38.976  1.00 37.87 280 A 1 
ATOM 2112 C CA  . ILE A 1 280 ? -9.056  1.544   39.578  1.00 44.91 280 A 1 
ATOM 2113 C C   . ILE A 1 280 ? -9.195  0.137   40.203  1.00 44.69 280 A 1 
ATOM 2114 O O   . ILE A 1 280 ? -10.112 -0.124  40.981  1.00 41.18 280 A 1 
ATOM 2115 C CB  . ILE A 1 280 ? -10.159 1.887   38.538  1.00 42.98 280 A 1 
ATOM 2116 C CG1 . ILE A 1 280 ? -10.017 3.356   38.059  1.00 40.49 280 A 1 
ATOM 2117 C CG2 . ILE A 1 280 ? -11.580 1.686   39.103  1.00 41.50 280 A 1 
ATOM 2118 C CD1 . ILE A 1 280 ? -10.877 3.720   36.837  1.00 39.60 280 A 1 
ATOM 2119 N N   . GLY A 1 281 ? -8.274  -0.802  39.908  1.00 40.88 281 A 1 
ATOM 2120 C CA  . GLY A 1 281 ? -8.302  -2.180  40.417  1.00 48.83 281 A 1 
ATOM 2121 C C   . GLY A 1 281 ? -7.577  -2.412  41.753  1.00 47.60 281 A 1 
ATOM 2122 O O   . GLY A 1 281 ? -7.611  -3.535  42.256  1.00 43.48 281 A 1 
ATOM 2123 N N   . ASN A 1 282 ? -6.921  -1.394  42.324  1.00 31.85 282 A 1 
ATOM 2124 C CA  . ASN A 1 282 ? -6.133  -1.479  43.563  1.00 42.02 282 A 1 
ATOM 2125 C C   . ASN A 1 282 ? -6.614  -0.478  44.630  1.00 40.36 282 A 1 
ATOM 2126 O O   . ASN A 1 282 ? -5.824  0.317   45.129  1.00 38.27 282 A 1 
ATOM 2127 C CB  . ASN A 1 282 ? -4.631  -1.325  43.231  1.00 40.85 282 A 1 
ATOM 2128 C CG  . ASN A 1 282 ? -3.963  -2.577  42.699  1.00 36.91 282 A 1 
ATOM 2129 O OD1 . ASN A 1 282 ? -4.352  -3.707  42.925  1.00 35.07 282 A 1 
ATOM 2130 N ND2 . ASN A 1 282 ? -2.857  -2.418  42.003  1.00 35.53 282 A 1 
ATOM 2131 N N   . VAL A 1 283 ? -7.904  -0.535  44.992  1.00 29.36 283 A 1 
ATOM 2132 C CA  . VAL A 1 283 ? -8.443  0.092   46.218  1.00 41.72 283 A 1 
ATOM 2133 C C   . VAL A 1 283 ? -9.292  -0.924  46.972  1.00 39.05 283 A 1 
ATOM 2134 O O   . VAL A 1 283 ? -10.168 -1.540  46.328  1.00 32.85 283 A 1 
ATOM 2135 C CB  . VAL A 1 283 ? -9.216  1.391   45.942  1.00 37.23 283 A 1 
ATOM 2136 C CG1 . VAL A 1 283 ? -9.657  2.040   47.269  1.00 32.82 283 A 1 
ATOM 2137 C CG2 . VAL A 1 283 ? -8.360  2.423   45.195  1.00 38.61 283 A 1 
ATOM 2138 O OXT . VAL A 1 283 ? -9.037  -1.054  48.193  1.00 40.26 283 A 1 
#
