# 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_if09370
#
_entry.id if09370
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ILE 3   
1 n ASN 4   
1 n ASN 5   
1 n GLN 6   
1 n LYS 7   
1 n ASN 8   
1 n TYR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n LYS 14  
1 n LEU 15  
1 n ASN 16  
1 n LYS 17  
1 n ASN 18  
1 n THR 19  
1 n SER 20  
1 n PHE 21  
1 n MET 22  
1 n GLU 23  
1 n THR 24  
1 n LYS 25  
1 n GLU 26  
1 n LYS 27  
1 n THR 28  
1 n VAL 29  
1 n SER 30  
1 n ASN 31  
1 n LYS 32  
1 n ASN 33  
1 n LEU 34  
1 n SER 35  
1 n LYS 36  
1 n LYS 37  
1 n SER 38  
1 n ARG 39  
1 n GLY 40  
1 n ILE 41  
1 n SER 42  
1 n ALA 43  
1 n PHE 44  
1 n VAL 45  
1 n VAL 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n LEU 53  
1 n ALA 54  
1 n VAL 55  
1 n SER 56  
1 n PHE 57  
1 n PHE 58  
1 n GLN 59  
1 n PHE 60  
1 n VAL 61  
1 n LEU 62  
1 n GLY 63  
1 n ALA 64  
1 n ASP 65  
1 n LYS 66  
1 n ASN 67  
1 n PHE 68  
1 n ASP 69  
1 n GLY 70  
1 n GLY 71  
1 n VAL 72  
1 n ASN 73  
1 n THR 74  
1 n ALA 75  
1 n ALA 76  
1 n SER 77  
1 n HIS 78  
1 n PRO 79  
1 n ILE 80  
1 n ASN 81  
1 n LEU 82  
1 n LEU 83  
1 n GLY 84  
1 n THR 85  
1 n MET 86  
1 n TYR 87  
1 n LYS 88  
1 n GLY 89  
1 n GLY 90  
1 n PHE 91  
1 n VAL 92  
1 n VAL 93  
1 n PRO 94  
1 n ILE 95  
1 n ILE 96  
1 n LEU 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n LEU 101 
1 n THR 102 
1 n VAL 103 
1 n VAL 104 
1 n ILE 105 
1 n LEU 106 
1 n SER 107 
1 n VAL 108 
1 n GLU 109 
1 n ARG 110 
1 n ALA 111 
1 n PHE 112 
1 n ALA 113 
1 n LEU 114 
1 n GLY 115 
1 n LYS 116 
1 n ALA 117 
1 n LYS 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n ASN 122 
1 n LEU 123 
1 n ILE 124 
1 n GLN 125 
1 n PHE 126 
1 n VAL 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n LYS 131 
1 n SER 132 
1 n HIS 133 
1 n MET 134 
1 n LYS 135 
1 n LYS 136 
1 n GLY 137 
1 n ASP 138 
1 n PHE 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n GLU 143 
1 n ALA 144 
1 n CYS 145 
1 n CYS 146 
1 n THR 147 
1 n LYS 148 
1 n GLN 149 
1 n LYS 150 
1 n GLY 151 
1 n SER 152 
1 n VAL 153 
1 n ALA 154 
1 n ALA 155 
1 n ILE 156 
1 n VAL 157 
1 n ASP 158 
1 n ALA 159 
1 n GLY 160 
1 n LEU 161 
1 n LYS 162 
1 n LYS 163 
1 n TYR 164 
1 n LYS 165 
1 n GLU 166 
1 n MET 167 
1 n GLU 168 
1 n THR 169 
1 n GLN 170 
1 n SER 171 
1 n LEU 172 
1 n PRO 173 
1 n LYS 174 
1 n GLU 175 
1 n SER 176 
1 n LYS 177 
1 n ILE 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n LYS 182 
1 n ALA 183 
1 n GLU 184 
1 n LEU 185 
1 n GLU 186 
1 n GLU 187 
1 n ALA 188 
1 n THR 189 
1 n ALA 190 
1 n LEU 191 
1 n GLU 192 
1 n LEU 193 
1 n PRO 194 
1 n SER 195 
1 n MET 196 
1 n GLN 197 
1 n GLN 198 
1 n ASN 199 
1 n LEU 200 
1 n PRO 201 
1 n ILE 202 
1 n ILE 203 
1 n ALA 204 
1 n THR 205 
1 n LEU 206 
1 n GLY 207 
1 n MET 208 
1 n ILE 209 
1 n LYS 210 
1 n SER 211 
1 n PHE 212 
1 n GLN 213 
1 n ALA 214 
1 n LEU 215 
1 n GLY 216 
1 n GLN 217 
1 n ALA 218 
1 n GLY 219 
1 n SER 220 
1 n VAL 221 
1 n ASP 222 
1 n SER 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n SER 227 
1 n VAL 228 
1 n GLY 229 
1 n ILE 230 
1 n SER 231 
1 n GLU 232 
1 n ALA 233 
1 n LEU 234 
1 n VAL 235 
1 n ASN 236 
1 n THR 237 
1 n ALA 238 
1 n CYS 239 
1 n GLY 240 
1 n ILE 241 
1 n ALA 242 
1 n THR 243 
1 n GLY 244 
1 n ALA 245 
1 n LEU 246 
1 n ALA 247 
1 n ILE 248 
1 n ILE 249 
1 n SER 250 
1 n TYR 251 
1 n SER 252 
1 n TYR 253 
1 n PHE 254 
1 n SER 255 
1 n GLY 256 
1 n LYS 257 
1 n ILE 258 
1 n ASP 259 
1 n ASN 260 
1 n MET 261 
1 n THR 262 
1 n TYR 263 
1 n ALA 264 
1 n ILE 265 
1 n ASP 266 
1 n GLU 267 
1 n MET 268 
1 n GLY 269 
1 n PHE 270 
1 n ALA 271 
1 n LEU 272 
1 n THR 273 
1 n GLN 274 
1 n THR 275 
1 n TYR 276 
1 n ALA 277 
1 n GLU 278 
1 n THR 279 
1 n HIS 280 
1 n ASN 281 
1 n SER 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:27:25)"
_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 78.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 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 ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n SER . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -6.636  19.818  -29.507 1.00 42.01 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.926  19.261  -28.165 1.00 46.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.054  18.060  -27.783 1.00 51.37 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.550  18.061  -26.666 1.00 44.88 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.432  18.994  -27.976 1.00 45.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.147  20.245  -27.422 1.00 41.09 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.158 20.802  -28.417 1.00 39.34 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.865  19.928  -26.109 1.00 46.68 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -5.756  17.101  -28.680 1.00 50.36 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -4.921  15.926  -28.340 1.00 52.49 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -3.451  16.246  -27.991 1.00 51.99 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -2.876  15.599  -27.117 1.00 52.55 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -4.981  14.897  -29.477 1.00 53.11 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -6.249  14.035  -29.418 1.00 49.31 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -6.223  12.910  -30.448 1.00 44.15 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -5.479  12.938  -31.407 1.00 45.28 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -7.029  11.883  -30.296 1.00 40.79 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -2.841  17.272  -28.591 1.00 51.66 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -1.430  17.642  -28.351 1.00 57.10 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -1.223  18.249  -26.947 1.00 57.99 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -0.185  18.024  -26.323 1.00 55.78 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -0.939  18.571  -29.490 1.00 58.34 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -1.009  17.825  -30.849 1.00 57.38 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 0.491   19.081  -29.234 1.00 54.72 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -0.753  18.713  -32.076 1.00 53.27 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -2.214  18.947  -26.399 1.00 54.05 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -2.136  19.495  -25.036 1.00 57.46 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -2.292  18.412  -23.957 1.00 55.51 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -1.641  18.501  -22.916 1.00 55.56 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -3.154  20.641  -24.868 1.00 57.61 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -2.630  21.989  -25.344 1.00 55.53 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -1.472  22.157  -25.695 1.00 51.13 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -3.465  23.000  -25.371 1.00 51.28 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -3.067  17.348  -24.211 1.00 52.43 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -3.174  16.209  -23.289 1.00 56.12 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -1.873  15.395  -23.220 1.00 54.08 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -1.466  14.989  -22.134 1.00 53.38 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -4.391  15.338  -23.670 1.00 54.50 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -5.644  15.690  -22.882 1.00 50.46 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -5.619  16.409  -21.898 1.00 47.89 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -6.787  15.178  -23.272 1.00 46.37 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -1.167  15.210  -24.343 1.00 54.51 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? 0.145   14.540  -24.378 1.00 54.41 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? 1.215   15.324  -23.599 1.00 54.44 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? 2.004   14.735  -22.857 1.00 52.80 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? 0.557   14.357  -25.848 1.00 52.97 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -0.085  13.122  -26.507 1.00 49.34 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? 0.766   11.857  -26.367 1.00 44.48 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? 1.969   11.894  -26.195 1.00 44.55 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? 0.175   10.684  -26.464 1.00 39.21 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 1.226   16.664  -23.704 1.00 48.94 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 2.156   17.513  -22.939 1.00 53.80 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 1.882   17.468  -21.434 1.00 52.52 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 2.838   17.393  -20.665 1.00 52.35 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 2.136   18.954  -23.468 1.00 54.92 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 2.970   19.101  -24.750 1.00 53.71 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 3.011   20.570  -25.206 1.00 51.34 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 3.920   20.724  -26.429 1.00 45.89 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 4.010   22.143  -26.878 1.00 41.09 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 0.614   17.427  -21.018 1.00 50.07 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 0.253   17.272  -19.602 1.00 51.87 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 0.632   15.890  -19.051 1.00 50.00 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 1.143   15.801  -17.938 1.00 50.07 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -1.245  17.577  -19.404 1.00 51.79 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -1.517  19.033  -19.057 1.00 49.30 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -0.636  19.808  -18.725 1.00 47.79 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -2.757  19.452  -19.089 1.00 47.07 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 0.473   14.812  -19.831 1.00 47.84 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 0.924   13.477  -19.414 1.00 46.98 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 2.444   13.407  -19.242 1.00 44.58 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 2.933   12.872  -18.246 1.00 44.15 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 0.429   12.420  -20.411 1.00 46.13 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? -0.680  11.560  -19.839 1.00 43.63 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? -0.356  10.362  -19.168 1.00 43.00 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? -2.025  11.961  -19.953 1.00 40.16 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? -1.374  9.565   -18.618 1.00 38.30 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? -3.049  11.165  -19.397 1.00 39.76 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? -2.721  9.967   -18.735 1.00 40.11 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? -3.707  9.194   -18.202 1.00 39.34 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 3.209   13.998  -20.167 1.00 48.01 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 4.673   14.054  -20.079 1.00 48.94 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 5.170   14.924  -18.916 1.00 48.91 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 6.191   14.588  -18.311 1.00 49.95 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 5.231   14.540  -21.428 1.00 50.49 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 5.444   13.379  -22.418 1.00 49.09 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 5.411   13.880  -23.857 1.00 45.01 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 6.800   12.707  -22.175 1.00 50.91 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 4.466   16.005  -18.565 1.00 47.26 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 4.815   16.827  -17.398 1.00 48.71 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 4.503   16.122  -16.076 1.00 46.79 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 5.322   16.186  -15.161 1.00 46.97 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 4.155   18.210  -17.465 1.00 50.12 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 2.754   18.139  -17.487 1.00 47.41 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? 3.408   15.367  -15.994 1.00 48.99 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? 3.059   14.549  -14.819 1.00 48.70 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? 4.071   13.409  -14.633 1.00 47.25 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? 4.535   13.178  -13.517 1.00 48.03 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? 1.603   14.046  -14.942 1.00 48.98 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? 0.617   15.233  -14.820 1.00 49.14 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? 1.278   12.998  -13.862 1.00 51.64 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -0.803  14.908  -15.287 1.00 47.56 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? 4.503   12.752  -15.716 1.00 46.42 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? 5.548   11.711  -15.660 1.00 44.87 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? 6.909   12.304  -15.253 1.00 44.50 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? 7.637   11.683  -14.479 1.00 44.80 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? 5.607   10.943  -17.000 1.00 44.54 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? 4.314   10.112  -17.195 1.00 45.13 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? 6.833   10.008  -17.069 1.00 47.83 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? 4.136   9.566   -18.616 1.00 45.02 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 7.265   13.514  -15.705 1.00 43.53 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 8.492   14.210  -15.268 1.00 44.44 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 8.445   14.640  -13.799 1.00 42.52 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 9.457   14.516  -13.117 1.00 42.79 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 8.792   15.416  -16.173 1.00 45.80 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 9.887   15.096  -17.194 1.00 42.92 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 10.191  16.314  -18.075 1.00 41.66 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 11.384  16.024  -18.995 1.00 36.46 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 11.694  17.173  -19.885 1.00 33.93 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 7.294   15.111  -13.306 1.00 45.57 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 7.093   15.436  -11.890 1.00 45.39 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 7.212   14.189  -11.011 1.00 45.08 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 7.932   14.215  -10.014 1.00 42.96 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 5.732   16.140  -11.727 1.00 44.06 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 5.852   17.666  -11.899 1.00 41.89 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 4.536   18.277  -12.374 1.00 38.90 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 6.233   18.326  -10.571 1.00 44.52 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? 6.629   13.057  -11.437 1.00 40.34 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? 6.686   11.792  -10.695 1.00 42.26 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? 8.087   11.145  -10.702 1.00 40.43 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? 8.452   10.421  -9.780  1.00 38.96 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? 5.596   10.867  -11.267 1.00 41.43 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? 4.953   9.976   -10.222 1.00 37.00 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? 5.236   10.027  -9.043  1.00 35.49 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? 4.012   9.152   -10.616 1.00 35.63 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 8.911   11.435  -11.716 1.00 38.97 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 10.308  10.966  -11.777 1.00 40.73 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 11.250  11.774  -10.873 1.00 39.24 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 12.228  11.220  -10.386 1.00 35.97 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 10.761  10.927  -13.244 1.00 39.73 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 11.909  9.934   -13.453 1.00 36.62 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 12.261  9.801   -14.941 1.00 34.67 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 13.326  8.713   -15.107 1.00 30.14 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 13.739  8.538   -16.525 1.00 27.70 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? 10.940  13.041  -10.604 1.00 37.70 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? 11.729  13.901  -9.712  1.00 41.27 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? 11.372  13.741  -8.223  1.00 39.22 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? 12.178  14.100  -7.373  1.00 36.46 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? 11.601  15.360  -10.177 1.00 40.25 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? 12.475  15.701  -11.372 1.00 35.86 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? 13.283  14.929  -11.866 1.00 33.76 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? 12.360  16.903  -11.881 1.00 32.49 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 10.213  13.170  -7.887  1.00 32.87 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 9.842   12.846  -6.496  1.00 34.11 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 10.331  11.470  -6.035  1.00 33.89 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 10.306  11.182  -4.844  1.00 31.83 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 8.327   12.968  -6.289  1.00 31.99 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 7.636   12.329  -7.334  1.00 29.65 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 7.880   14.426  -6.274  1.00 31.30 19  A 1 
ATOM 159  N N   . SER A 1 20  ? 10.830  10.627  -6.950  1.00 31.05 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? 11.277  9.255   -6.637  1.00 33.69 20  A 1 
ATOM 161  C C   . SER A 1 20  ? 12.751  9.139   -6.227  1.00 32.85 20  A 1 
ATOM 162  O O   . SER A 1 20  ? 13.226  8.029   -6.011  1.00 31.07 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? 10.957  8.307   -7.800  1.00 33.19 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? 9.567   8.279   -8.049  1.00 30.08 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 13.478  10.236  -6.105  1.00 24.78 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 14.880  10.268  -5.657  1.00 26.79 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 15.109  11.423  -4.672  1.00 26.30 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 15.907  12.320  -4.905  1.00 24.78 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 15.839  10.276  -6.861  1.00 25.48 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 16.365  8.908   -7.250  1.00 23.20 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 17.520  8.399   -6.623  1.00 21.05 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 15.716  8.147   -8.238  1.00 20.69 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 18.028  7.144   -6.990  1.00 20.34 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 16.222  6.889   -8.600  1.00 20.37 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 17.379  6.389   -7.980  1.00 23.05 21  A 1 
ATOM 176  N N   . MET A 1 22  ? 14.418  11.402  -3.540  1.00 24.53 22  A 1 
ATOM 177  C CA  . MET A 1 22  ? 14.977  11.960  -2.313  1.00 27.71 22  A 1 
ATOM 178  C C   . MET A 1 22  ? 15.692  10.819  -1.590  1.00 28.22 22  A 1 
ATOM 179  O O   . MET A 1 22  ? 15.081  10.049  -0.854  1.00 27.64 22  A 1 
ATOM 180  C CB  . MET A 1 22  ? 13.920  12.663  -1.446  1.00 27.49 22  A 1 
ATOM 181  C CG  . MET A 1 22  ? 13.888  14.170  -1.746  1.00 23.96 22  A 1 
ATOM 182  S SD  . MET A 1 22  ? 12.791  15.110  -0.658  1.00 22.00 22  A 1 
ATOM 183  C CE  . MET A 1 22  ? 13.259  16.802  -1.108  1.00 19.81 22  A 1 
ATOM 184  N N   . GLU A 1 23  ? 16.988  10.679  -1.865  1.00 26.50 23  A 1 
ATOM 185  C CA  . GLU A 1 23  ? 17.896  9.911   -1.022  1.00 28.38 23  A 1 
ATOM 186  C C   . GLU A 1 23  ? 17.785  10.446  0.406   1.00 27.68 23  A 1 
ATOM 187  O O   . GLU A 1 23  ? 18.179  11.577  0.713   1.00 26.71 23  A 1 
ATOM 188  C CB  . GLU A 1 23  ? 19.348  10.035  -1.518  1.00 27.99 23  A 1 
ATOM 189  C CG  . GLU A 1 23  ? 19.640  9.156   -2.738  1.00 24.57 23  A 1 
ATOM 190  C CD  . GLU A 1 23  ? 21.099  9.286   -3.212  1.00 23.18 23  A 1 
ATOM 191  O OE1 . GLU A 1 23  ? 21.627  8.289   -3.743  1.00 20.56 23  A 1 
ATOM 192  O OE2 . GLU A 1 23  ? 21.672  10.396  -3.067  1.00 23.81 23  A 1 
ATOM 193  N N   . THR A 1 24  ? 17.209  9.626   1.278   1.00 30.92 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? 17.203  9.860   2.717   1.00 34.41 24  A 1 
ATOM 195  C C   . THR A 1 24  ? 18.655  9.810   3.175   1.00 33.92 24  A 1 
ATOM 196  O O   . THR A 1 24  ? 19.235  8.741   3.289   1.00 31.49 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? 16.348  8.807   3.440   1.00 31.57 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? 15.136  8.599   2.744   1.00 28.21 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? 15.970  9.245   4.849   1.00 28.59 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 19.268  10.972  3.405   1.00 27.47 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 20.548  11.052  4.112   1.00 31.50 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 20.375  10.353  5.460   1.00 30.56 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 19.657  10.858  6.323   1.00 28.74 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 20.994  12.514  4.304   1.00 29.83 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 21.681  13.092  3.059   1.00 25.95 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 22.202  14.511  3.327   1.00 24.48 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 22.977  15.017  2.107   1.00 20.89 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 23.495  16.397  2.301   1.00 21.21 25  A 1 
ATOM 209  N N   . GLU A 1 26  ? 21.026  9.207   5.627   1.00 26.97 26  A 1 
ATOM 210  C CA  . GLU A 1 26  ? 21.194  8.540   6.913   1.00 30.11 26  A 1 
ATOM 211  C C   . GLU A 1 26  ? 21.892  9.508   7.875   1.00 29.55 26  A 1 
ATOM 212  O O   . GLU A 1 26  ? 23.108  9.674   7.864   1.00 28.46 26  A 1 
ATOM 213  C CB  . GLU A 1 26  ? 22.011  7.244   6.760   1.00 29.54 26  A 1 
ATOM 214  C CG  . GLU A 1 26  ? 21.215  6.068   6.184   1.00 25.69 26  A 1 
ATOM 215  C CD  . GLU A 1 26  ? 22.030  4.760   6.174   1.00 23.92 26  A 1 
ATOM 216  O OE1 . GLU A 1 26  ? 21.404  3.692   6.336   1.00 20.72 26  A 1 
ATOM 217  O OE2 . GLU A 1 26  ? 23.270  4.834   6.020   1.00 23.71 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 21.102  10.173  8.726   1.00 32.63 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 21.621  10.712  9.980   1.00 34.54 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 21.613  9.565   10.979  1.00 33.25 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 20.562  9.137   11.448  1.00 31.70 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 20.814  11.926  10.467  1.00 33.15 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 21.395  13.252  9.948   1.00 29.74 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 20.643  14.433  10.572  1.00 27.17 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 21.262  15.779  10.174  1.00 23.53 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 20.535  16.911  10.816  1.00 22.49 27  A 1 
ATOM 227  N N   . THR A 1 28  ? 22.796  9.076   11.294  1.00 30.34 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? 23.089  8.254   12.468  1.00 34.38 28  A 1 
ATOM 229  C C   . THR A 1 28  ? 22.609  8.986   13.724  1.00 34.98 28  A 1 
ATOM 230  O O   . THR A 1 28  ? 23.280  9.885   14.224  1.00 32.22 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? 24.603  7.972   12.556  1.00 30.89 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? 25.352  8.946   11.862  1.00 26.84 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? 24.954  6.627   11.933  1.00 26.12 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? 21.417  8.623   14.216  1.00 31.54 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? 20.916  9.059   15.524  1.00 34.09 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? 21.054  7.905   16.509  1.00 34.27 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? 20.670  6.761   16.260  1.00 32.49 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? 19.506  9.663   15.464  1.00 32.46 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? 19.048  10.128  16.858  1.00 28.86 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? 19.488  10.889  14.547  1.00 28.93 29  A 1 
ATOM 241  N N   . SER A 1 30  ? 21.699  8.244   17.615  1.00 33.54 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? 22.095  7.416   18.749  1.00 37.14 30  A 1 
ATOM 243  C C   . SER A 1 30  ? 20.978  6.521   19.305  1.00 37.02 30  A 1 
ATOM 244  O O   . SER A 1 30  ? 19.832  6.929   19.472  1.00 34.97 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? 22.593  8.382   19.828  1.00 35.41 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? 23.120  7.704   20.936  1.00 31.30 30  A 1 
ATOM 247  N N   . ASN A 1 31  ? 21.384  5.305   19.653  1.00 30.52 31  A 1 
ATOM 248  C CA  . ASN A 1 31  ? 20.639  4.254   20.342  1.00 34.49 31  A 1 
ATOM 249  C C   . ASN A 1 31  ? 19.839  4.776   21.554  1.00 34.41 31  A 1 
ATOM 250  O O   . ASN A 1 31  ? 20.412  5.083   22.597  1.00 32.01 31  A 1 
ATOM 251  C CB  . ASN A 1 31  ? 21.685  3.204   20.791  1.00 32.82 31  A 1 
ATOM 252  C CG  . ASN A 1 31  ? 21.528  1.834   20.166  1.00 28.81 31  A 1 
ATOM 253  O OD1 . ASN A 1 31  ? 20.455  1.404   19.795  1.00 26.06 31  A 1 
ATOM 254  N ND2 . ASN A 1 31  ? 22.596  1.076   20.072  1.00 24.86 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 18.505  4.782   21.459  1.00 35.32 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 17.605  4.796   22.621  1.00 39.42 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 16.479  3.784   22.400  1.00 40.00 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 15.596  3.996   21.582  1.00 37.32 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 17.102  6.224   22.921  1.00 36.48 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 17.489  6.683   24.339  1.00 32.55 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 17.025  8.123   24.601  1.00 30.02 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 17.438  8.604   25.998  1.00 26.25 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 17.015  10.017  26.236  1.00 24.95 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? 16.574  2.666   23.117  1.00 31.46 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? 15.548  1.657   23.399  1.00 35.78 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? 14.375  1.580   22.401  1.00 35.81 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? 13.249  1.978   22.694  1.00 33.29 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? 15.088  1.847   24.857  1.00 32.88 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? 16.203  1.546   25.842  1.00 27.94 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? 17.014  0.667   25.634  1.00 26.01 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? 16.284  2.267   26.932  1.00 23.95 33  A 1 
ATOM 272  N N   . LEU A 1 34  ? 14.628  0.972   21.243  1.00 38.68 34  A 1 
ATOM 273  C CA  . LEU A 1 34  ? 13.590  0.480   20.343  1.00 41.03 34  A 1 
ATOM 274  C C   . LEU A 1 34  ? 12.803  -0.625  21.062  1.00 43.02 34  A 1 
ATOM 275  O O   . LEU A 1 34  ? 13.191  -1.793  21.067  1.00 41.26 34  A 1 
ATOM 276  C CB  . LEU A 1 34  ? 14.239  -0.023  19.033  1.00 37.88 34  A 1 
ATOM 277  C CG  . LEU A 1 34  ? 14.400  1.076   17.965  1.00 33.58 34  A 1 
ATOM 278  C CD1 . LEU A 1 34  ? 15.718  0.927   17.211  1.00 30.62 34  A 1 
ATOM 279  C CD2 . LEU A 1 34  ? 13.260  0.999   16.948  1.00 31.36 34  A 1 
ATOM 280  N N   . SER A 1 35  ? 11.673  -0.251  21.653  1.00 42.66 35  A 1 
ATOM 281  C CA  . SER A 1 35  ? 10.547  -1.171  21.807  1.00 45.21 35  A 1 
ATOM 282  C C   . SER A 1 35  ? 10.399  -1.895  20.471  1.00 47.05 35  A 1 
ATOM 283  O O   . SER A 1 35  ? 10.207  -1.255  19.435  1.00 45.22 35  A 1 
ATOM 284  C CB  . SER A 1 35  ? 9.285   -0.369  22.158  1.00 42.04 35  A 1 
ATOM 285  O OG  . SER A 1 35  ? 8.116   -1.137  21.964  1.00 37.04 35  A 1 
ATOM 286  N N   . LYS A 1 36  ? 10.575  -3.231  20.464  1.00 40.93 36  A 1 
ATOM 287  C CA  . LYS A 1 36  ? 10.400  -4.083  19.282  1.00 44.70 36  A 1 
ATOM 288  C C   . LYS A 1 36  ? 8.939   -3.986  18.836  1.00 46.32 36  A 1 
ATOM 289  O O   . LYS A 1 36  ? 8.113   -4.831  19.180  1.00 44.60 36  A 1 
ATOM 290  C CB  . LYS A 1 36  ? 10.809  -5.542  19.576  1.00 41.68 36  A 1 
ATOM 291  C CG  . LYS A 1 36  ? 12.305  -5.841  19.403  1.00 36.51 36  A 1 
ATOM 292  C CD  . LYS A 1 36  ? 12.584  -7.319  19.724  1.00 34.17 36  A 1 
ATOM 293  C CE  . LYS A 1 36  ? 14.051  -7.684  19.481  1.00 29.25 36  A 1 
ATOM 294  N NZ  . LYS A 1 36  ? 14.358  -9.080  19.905  1.00 27.83 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 8.617   -2.931  18.094  1.00 47.07 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 7.366   -2.818  17.360  1.00 49.97 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 7.310   -4.015  16.427  1.00 51.13 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 8.269   -4.263  15.689  1.00 49.00 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 7.312   -1.480  16.608  1.00 46.96 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 6.043   -0.680  16.935  1.00 42.79 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 6.077   0.672   16.217  1.00 41.30 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 4.862   1.532   16.576  1.00 37.03 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 4.937   2.838   15.885  1.00 34.59 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 6.239   -4.807  16.497  1.00 48.98 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 6.060   -5.990  15.662  1.00 49.47 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 6.094   -5.553  14.199  1.00 51.82 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 5.119   -4.995  13.699  1.00 48.71 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 4.743   -6.696  16.007  1.00 45.02 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 3.640   -5.827  15.819  1.00 40.43 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? 7.242   -5.763  13.535  1.00 54.82 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? 7.344   -5.608  12.085  1.00 57.42 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? 6.305   -6.538  11.460  1.00 61.28 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? 6.187   -7.687  11.888  1.00 58.46 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? 8.772   -5.920  11.604  1.00 53.71 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? 9.743   -4.763  11.890  1.00 48.47 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? 11.164  -5.094  11.409  1.00 46.11 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? 11.989  -3.871  11.263  1.00 40.69 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? 13.300  -3.815  11.072  1.00 38.08 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? 14.052  -4.884  11.064  1.00 35.73 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? 13.891  -2.665  10.877  1.00 35.03 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 5.522   -6.032  10.510  1.00 62.47 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 4.574   -6.844  9.750   1.00 64.89 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 5.270   -8.037  9.087   1.00 69.43 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 6.501   -8.087  9.011   1.00 67.14 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? 4.492   -9.001  8.626   1.00 72.11 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? 5.018   -10.214 7.987   1.00 76.54 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? 5.899   -9.802  6.800   1.00 79.24 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? 5.509   -8.968  5.978   1.00 74.96 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? 3.872   -11.160 7.575   1.00 73.51 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? 3.025   -11.565 8.808   1.00 67.12 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 4.431   -12.415 6.880   1.00 64.75 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 1.753   -12.357 8.467   1.00 57.30 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 7.115   -10.378 6.724   1.00 81.70 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 8.023   -10.130 5.606   1.00 84.58 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 7.366   -10.570 4.300   1.00 87.20 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 6.961   -11.725 4.167   1.00 85.43 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 9.346   -10.869 5.812   1.00 81.65 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 10.163  -10.736 4.660   1.00 71.47 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? 7.315   -9.674  3.313   1.00 86.91 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? 6.746   -9.984  2.004   1.00 88.50 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? 7.435   -11.173 1.322   1.00 90.68 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? 6.777   -11.951 0.639   1.00 89.36 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? 6.848   -8.739  1.137   1.00 86.48 43  A 1 
ATOM 344  N N   . PHE A 1 44  ? 8.739   -11.370 1.559   1.00 90.55 44  A 1 
ATOM 345  C CA  . PHE A 1 44  ? 9.472   -12.527 1.045   1.00 91.68 44  A 1 
ATOM 346  C C   . PHE A 1 44  ? 8.896   -13.850 1.572   1.00 93.41 44  A 1 
ATOM 347  O O   . PHE A 1 44  ? 8.636   -14.764 0.797   1.00 92.86 44  A 1 
ATOM 348  C CB  . PHE A 1 44  ? 10.953  -12.389 1.408   1.00 91.25 44  A 1 
ATOM 349  C CG  . PHE A 1 44  ? 11.789  -13.537 0.892   1.00 88.29 44  A 1 
ATOM 350  C CD1 . PHE A 1 44  ? 12.187  -14.577 1.752   1.00 83.15 44  A 1 
ATOM 351  C CD2 . PHE A 1 44  ? 12.143  -13.585 -0.473  1.00 82.09 44  A 1 
ATOM 352  C CE1 . PHE A 1 44  ? 12.939  -15.654 1.255   1.00 78.97 44  A 1 
ATOM 353  C CE2 . PHE A 1 44  ? 12.890  -14.664 -0.968  1.00 79.78 44  A 1 
ATOM 354  C CZ  . PHE A 1 44  ? 13.291  -15.698 -0.105  1.00 82.27 44  A 1 
ATOM 355  N N   . VAL A 1 45  ? 8.626   -13.934 2.876   1.00 93.13 45  A 1 
ATOM 356  C CA  . VAL A 1 45  ? 8.011   -15.129 3.483   1.00 94.24 45  A 1 
ATOM 357  C C   . VAL A 1 45  ? 6.623   -15.374 2.896   1.00 95.23 45  A 1 
ATOM 358  O O   . VAL A 1 45  ? 6.289   -16.505 2.560   1.00 94.74 45  A 1 
ATOM 359  C CB  . VAL A 1 45  ? 7.944   -15.000 5.018   1.00 93.63 45  A 1 
ATOM 360  C CG1 . VAL A 1 45  ? 7.242   -16.197 5.671   1.00 88.51 45  A 1 
ATOM 361  C CG2 . VAL A 1 45  ? 9.352   -14.902 5.621   1.00 87.35 45  A 1 
ATOM 362  N N   . VAL A 1 46  ? 5.834   -14.315 2.703   1.00 93.04 46  A 1 
ATOM 363  C CA  . VAL A 1 46  ? 4.505   -14.412 2.083   1.00 93.87 46  A 1 
ATOM 364  C C   . VAL A 1 46  ? 4.591   -14.965 0.661   1.00 95.16 46  A 1 
ATOM 365  O O   . VAL A 1 46  ? 3.809   -15.845 0.317   1.00 95.18 46  A 1 
ATOM 366  C CB  . VAL A 1 46  ? 3.787   -13.052 2.101   1.00 92.57 46  A 1 
ATOM 367  C CG1 . VAL A 1 46  ? 2.446   -13.098 1.362   1.00 88.74 46  A 1 
ATOM 368  C CG2 . VAL A 1 46  ? 3.505   -12.614 3.546   1.00 88.75 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 5.555   -14.512 -0.151  1.00 92.34 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 5.758   -14.998 -1.526  1.00 92.50 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 6.103   -16.492 -1.531  1.00 94.30 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 5.532   -17.239 -2.322  1.00 95.11 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 6.837   -14.159 -2.247  1.00 91.75 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 6.338   -12.712 -2.475  1.00 88.54 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 7.227   -14.779 -3.605  1.00 87.74 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 7.469   -11.714 -2.741  1.00 79.58 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? 6.997   -16.952 -0.639  1.00 95.40 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? 7.360   -18.375 -0.542  1.00 95.82 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? 6.151   -19.226 -0.131  1.00 96.52 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? 5.880   -20.252 -0.750  1.00 96.67 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? 8.551   -18.573 0.422   1.00 95.71 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? 9.842   -17.870 -0.074  1.00 92.75 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? 8.834   -20.064 0.676   1.00 91.97 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? 10.376  -18.333 -1.432  1.00 84.17 48  A 1 
ATOM 385  N N   . VAL A 1 49  ? 5.388   -18.789 0.866   1.00 96.51 49  A 1 
ATOM 386  C CA  . VAL A 1 49  ? 4.166   -19.495 1.287   1.00 96.37 49  A 1 
ATOM 387  C C   . VAL A 1 49  ? 3.139   -19.523 0.153   1.00 96.93 49  A 1 
ATOM 388  O O   . VAL A 1 49  ? 2.580   -20.578 -0.139  1.00 96.86 49  A 1 
ATOM 389  C CB  . VAL A 1 49  ? 3.583   -18.854 2.562   1.00 95.83 49  A 1 
ATOM 390  C CG1 . VAL A 1 49  ? 2.209   -19.425 2.930   1.00 93.08 49  A 1 
ATOM 391  C CG2 . VAL A 1 49  ? 4.515   -19.095 3.761   1.00 92.96 49  A 1 
ATOM 392  N N   . ALA A 1 50  ? 2.925   -18.401 -0.536  1.00 95.83 50  A 1 
ATOM 393  C CA  . ALA A 1 50  ? 2.018   -18.318 -1.675  1.00 95.64 50  A 1 
ATOM 394  C C   . ALA A 1 50  ? 2.445   -19.245 -2.819  1.00 96.28 50  A 1 
ATOM 395  O O   . ALA A 1 50  ? 1.592   -19.911 -3.402  1.00 96.32 50  A 1 
ATOM 396  C CB  . ALA A 1 50  ? 1.934   -16.859 -2.136  1.00 95.39 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 3.756   -19.357 -3.103  1.00 96.73 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 4.303   -20.275 -4.105  1.00 96.53 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 4.008   -21.735 -3.750  1.00 96.85 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 3.483   -22.473 -4.581  1.00 96.67 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 5.813   -20.024 -4.248  1.00 96.00 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 6.520   -20.941 -5.264  1.00 90.57 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 6.032   -20.702 -6.692  1.00 84.23 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 8.028   -20.682 -5.212  1.00 83.60 51  A 1 
ATOM 405  N N   . VAL A 1 52  ? 4.295   -22.147 -2.514  1.00 97.69 52  A 1 
ATOM 406  C CA  . VAL A 1 52  ? 4.026   -23.519 -2.053  1.00 97.79 52  A 1 
ATOM 407  C C   . VAL A 1 52  ? 2.534   -23.840 -2.144  1.00 97.81 52  A 1 
ATOM 408  O O   . VAL A 1 52  ? 2.160   -24.899 -2.647  1.00 97.31 52  A 1 
ATOM 409  C CB  . VAL A 1 52  ? 4.558   -23.728 -0.619  1.00 97.59 52  A 1 
ATOM 410  C CG1 . VAL A 1 52  ? 4.148   -25.086 -0.036  1.00 95.12 52  A 1 
ATOM 411  C CG2 . VAL A 1 52  ? 6.093   -23.670 -0.597  1.00 94.74 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? 1.672   -22.917 -1.725  1.00 97.83 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? 0.220   -23.079 -1.820  1.00 97.65 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? -0.257  -23.152 -3.275  1.00 97.39 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? -1.057  -24.024 -3.604  1.00 96.86 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? -0.480  -21.921 -1.086  1.00 97.45 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? -0.358  -21.960 0.449   1.00 93.70 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? -0.987  -20.688 1.029   1.00 88.49 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? -1.065  -23.168 1.062   1.00 88.04 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 0.256   -22.290 -4.158  1.00 97.42 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -0.108  -22.267 -5.571  1.00 96.71 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? 0.299   -23.556 -6.290  1.00 96.47 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -0.517  -24.147 -6.992  1.00 95.69 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 0.536   -21.045 -6.228  1.00 95.92 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? 1.539   -24.037 -6.075  1.00 97.49 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? 2.027   -25.300 -6.653  1.00 97.13 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? 1.243   -26.487 -6.101  1.00 96.84 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? 0.837   -27.359 -6.863  1.00 96.22 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? 3.540   -25.463 -6.410  1.00 96.74 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? 4.055   -26.837 -6.849  1.00 93.84 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? 4.330   -24.406 -7.201  1.00 93.50 55  A 1 
ATOM 432  N N   . SER A 1 56  ? 0.965   -26.508 -4.801  1.00 97.70 56  A 1 
ATOM 433  C CA  . SER A 1 56  ? 0.160   -27.570 -4.183  1.00 97.58 56  A 1 
ATOM 434  C C   . SER A 1 56  ? -1.263  -27.591 -4.748  1.00 97.25 56  A 1 
ATOM 435  O O   . SER A 1 56  ? -1.772  -28.646 -5.111  1.00 96.38 56  A 1 
ATOM 436  C CB  . SER A 1 56  ? 0.097   -27.402 -2.660  1.00 97.46 56  A 1 
ATOM 437  O OG  . SER A 1 56  ? 1.391   -27.414 -2.095  1.00 86.69 56  A 1 
ATOM 438  N N   . PHE A 1 57  ? -1.891  -26.430 -4.888  1.00 97.48 57  A 1 
ATOM 439  C CA  . PHE A 1 57  ? -3.219  -26.311 -5.493  1.00 96.81 57  A 1 
ATOM 440  C C   . PHE A 1 57  ? -3.209  -26.748 -6.962  1.00 96.28 57  A 1 
ATOM 441  O O   . PHE A 1 57  ? -4.084  -27.504 -7.386  1.00 95.40 57  A 1 
ATOM 442  C CB  . PHE A 1 57  ? -3.710  -24.869 -5.339  1.00 96.26 57  A 1 
ATOM 443  C CG  . PHE A 1 57  ? -5.121  -24.661 -5.845  1.00 95.77 57  A 1 
ATOM 444  C CD1 . PHE A 1 57  ? -5.349  -24.190 -7.150  1.00 93.00 57  A 1 
ATOM 445  C CD2 . PHE A 1 57  ? -6.214  -24.960 -5.011  1.00 93.69 57  A 1 
ATOM 446  C CE1 . PHE A 1 57  ? -6.664  -24.021 -7.617  1.00 92.49 57  A 1 
ATOM 447  C CE2 . PHE A 1 57  ? -7.525  -24.791 -5.477  1.00 92.76 57  A 1 
ATOM 448  C CZ  . PHE A 1 57  ? -7.753  -24.324 -6.783  1.00 93.04 57  A 1 
ATOM 449  N N   . PHE A 1 58  ? -2.191  -26.342 -7.719  1.00 96.16 58  A 1 
ATOM 450  C CA  . PHE A 1 58  ? -2.031  -26.731 -9.113  1.00 95.17 58  A 1 
ATOM 451  C C   . PHE A 1 58  ? -1.913  -28.252 -9.277  1.00 94.98 58  A 1 
ATOM 452  O O   . PHE A 1 58  ? -2.644  -28.834 -10.074 1.00 94.22 58  A 1 
ATOM 453  C CB  . PHE A 1 58  ? -0.815  -26.004 -9.700  1.00 94.06 58  A 1 
ATOM 454  C CG  . PHE A 1 58  ? -0.577  -26.306 -11.162 1.00 93.37 58  A 1 
ATOM 455  C CD1 . PHE A 1 58  ? 0.411   -27.231 -11.547 1.00 90.59 58  A 1 
ATOM 456  C CD2 . PHE A 1 58  ? -1.362  -25.675 -12.143 1.00 91.12 58  A 1 
ATOM 457  C CE1 . PHE A 1 58  ? 0.617   -27.518 -12.904 1.00 90.07 58  A 1 
ATOM 458  C CE2 . PHE A 1 58  ? -1.157  -25.962 -13.501 1.00 90.25 58  A 1 
ATOM 459  C CZ  . PHE A 1 58  ? -0.166  -26.883 -13.880 1.00 90.46 58  A 1 
ATOM 460  N N   . GLN A 1 59  ? -1.061  -28.919 -8.484  1.00 96.43 59  A 1 
ATOM 461  C CA  . GLN A 1 59  ? -0.839  -30.364 -8.602  1.00 96.13 59  A 1 
ATOM 462  C C   . GLN A 1 59  ? -1.988  -31.200 -8.024  1.00 96.10 59  A 1 
ATOM 463  O O   . GLN A 1 59  ? -2.454  -32.130 -8.669  1.00 95.12 59  A 1 
ATOM 464  C CB  . GLN A 1 59  ? 0.492   -30.740 -7.924  1.00 95.68 59  A 1 
ATOM 465  C CG  . GLN A 1 59  ? 1.720   -30.150 -8.640  1.00 91.48 59  A 1 
ATOM 466  C CD  . GLN A 1 59  ? 1.898   -30.653 -10.072 1.00 87.93 59  A 1 
ATOM 467  O OE1 . GLN A 1 59  ? 1.418   -31.696 -10.473 1.00 77.59 59  A 1 
ATOM 468  N NE2 . GLN A 1 59  ? 2.600   -29.932 -10.913 1.00 77.30 59  A 1 
ATOM 469  N N   . PHE A 1 60  ? -2.459  -30.882 -6.830  1.00 96.28 60  A 1 
ATOM 470  C CA  . PHE A 1 60  ? -3.401  -31.744 -6.105  1.00 96.22 60  A 1 
ATOM 471  C C   . PHE A 1 60  ? -4.873  -31.425 -6.370  1.00 96.03 60  A 1 
ATOM 472  O O   . PHE A 1 60  ? -5.723  -32.305 -6.222  1.00 94.58 60  A 1 
ATOM 473  C CB  . PHE A 1 60  ? -3.101  -31.677 -4.603  1.00 96.26 60  A 1 
ATOM 474  C CG  . PHE A 1 60  ? -1.724  -32.185 -4.217  1.00 95.84 60  A 1 
ATOM 475  C CD1 . PHE A 1 60  ? -1.379  -33.530 -4.451  1.00 91.83 60  A 1 
ATOM 476  C CD2 . PHE A 1 60  ? -0.786  -31.322 -3.621  1.00 92.47 60  A 1 
ATOM 477  C CE1 . PHE A 1 60  ? -0.104  -34.002 -4.099  1.00 91.54 60  A 1 
ATOM 478  C CE2 . PHE A 1 60  ? 0.491   -31.794 -3.270  1.00 92.26 60  A 1 
ATOM 479  C CZ  . PHE A 1 60  ? 0.831   -33.134 -3.510  1.00 92.42 60  A 1 
ATOM 480  N N   . VAL A 1 61  ? -5.190  -30.184 -6.746  1.00 96.58 61  A 1 
ATOM 481  C CA  . VAL A 1 61  ? -6.581  -29.780 -6.986  1.00 96.57 61  A 1 
ATOM 482  C C   . VAL A 1 61  ? -6.853  -29.657 -8.477  1.00 96.02 61  A 1 
ATOM 483  O O   . VAL A 1 61  ? -7.798  -30.282 -8.957  1.00 94.55 61  A 1 
ATOM 484  C CB  . VAL A 1 61  ? -6.963  -28.496 -6.220  1.00 96.47 61  A 1 
ATOM 485  C CG1 . VAL A 1 61  ? -8.447  -28.157 -6.410  1.00 94.09 61  A 1 
ATOM 486  C CG2 . VAL A 1 61  ? -6.692  -28.642 -4.718  1.00 93.28 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? -6.042  -28.893 -9.217  1.00 95.46 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? -6.241  -28.741 -10.661 1.00 94.80 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? -5.851  -30.008 -11.425 1.00 94.24 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? -6.592  -30.433 -12.305 1.00 92.94 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? -5.487  -27.512 -11.208 1.00 94.16 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? -5.800  -26.167 -10.534 1.00 93.15 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? -5.093  -25.041 -11.290 1.00 90.23 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? -7.293  -25.852 -10.518 1.00 89.74 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? -4.731  -30.637 -11.058 1.00 94.53 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? -4.224  -31.873 -11.656 1.00 94.27 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? -4.899  -33.156 -11.174 1.00 94.69 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? -4.458  -34.236 -11.545 1.00 93.15 63  A 1 
ATOM 499  N N   . ALA A 1 64  ? -5.942  -33.072 -10.350 1.00 94.56 64  A 1 
ATOM 500  C CA  . ALA A 1 64  ? -6.645  -34.257 -9.874  1.00 94.77 64  A 1 
ATOM 501  C C   . ALA A 1 64  ? -7.329  -35.002 -11.034 1.00 94.81 64  A 1 
ATOM 502  O O   . ALA A 1 64  ? -8.038  -34.390 -11.831 1.00 94.02 64  A 1 
ATOM 503  C CB  . ALA A 1 64  ? -7.654  -33.844 -8.794  1.00 94.67 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? -7.203  -36.336 -11.067 1.00 94.28 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? -7.698  -37.213 -12.142 1.00 94.13 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? -9.185  -37.004 -12.473 1.00 93.97 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? -9.580  -37.005 -13.635 1.00 91.82 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? -7.456  -38.673 -11.733 1.00 92.92 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? -5.973  -39.044 -11.665 1.00 90.37 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? -5.180  -38.430 -12.412 1.00 84.15 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? -5.644  -39.934 -10.857 1.00 86.02 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? -9.991  -36.700 -11.473 1.00 94.72 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? -11.424 -36.404 -11.622 1.00 94.21 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? -11.745 -35.204 -12.526 1.00 94.23 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? -12.909 -35.000 -12.851 1.00 92.17 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? -12.048 -36.204 -10.230 1.00 93.76 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? -11.551 -34.908 -9.556  1.00 88.42 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? -12.199 -34.696 -8.185  1.00 84.09 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? -11.677 -33.373 -7.615  1.00 77.30 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? -12.250 -33.089 -6.278  1.00 68.41 66  A 1 
ATOM 521  N N   . ASN A 1 67  ? -10.753 -34.393 -12.870 1.00 94.05 67  A 1 
ATOM 522  C CA  . ASN A 1 67  ? -10.924 -33.231 -13.740 1.00 93.76 67  A 1 
ATOM 523  C C   . ASN A 1 67  ? -10.707 -33.558 -15.227 1.00 93.44 67  A 1 
ATOM 524  O O   . ASN A 1 67  ? -10.861 -32.665 -16.065 1.00 91.57 67  A 1 
ATOM 525  C CB  . ASN A 1 67  ? -9.987  -32.109 -13.269 1.00 93.53 67  A 1 
ATOM 526  C CG  . ASN A 1 67  ? -10.258 -31.622 -11.858 1.00 93.24 67  A 1 
ATOM 527  O OD1 . ASN A 1 67  ? -11.370 -31.636 -11.342 1.00 87.50 67  A 1 
ATOM 528  N ND2 . ASN A 1 67  ? -9.244  -31.128 -11.192 1.00 87.95 67  A 1 
ATOM 529  N N   . PHE A 1 68  ? -10.354 -34.817 -15.561 1.00 93.65 68  A 1 
ATOM 530  C CA  . PHE A 1 68  ? -10.001 -35.255 -16.907 1.00 93.65 68  A 1 
ATOM 531  C C   . PHE A 1 68  ? -10.859 -36.427 -17.372 1.00 93.47 68  A 1 
ATOM 532  O O   . PHE A 1 68  ? -11.313 -37.252 -16.574 1.00 91.07 68  A 1 
ATOM 533  C CB  . PHE A 1 68  ? -8.504  -35.592 -16.953 1.00 92.80 68  A 1 
ATOM 534  C CG  . PHE A 1 68  ? -7.628  -34.415 -16.590 1.00 93.12 68  A 1 
ATOM 535  C CD1 . PHE A 1 68  ? -7.326  -33.439 -17.552 1.00 90.88 68  A 1 
ATOM 536  C CD2 . PHE A 1 68  ? -7.196  -34.245 -15.262 1.00 91.70 68  A 1 
ATOM 537  C CE1 . PHE A 1 68  ? -6.603  -32.294 -17.193 1.00 91.04 68  A 1 
ATOM 538  C CE2 . PHE A 1 68  ? -6.476  -33.095 -14.899 1.00 91.33 68  A 1 
ATOM 539  C CZ  . PHE A 1 68  ? -6.185  -32.118 -15.866 1.00 90.89 68  A 1 
ATOM 540  N N   . ASP A 1 69  ? -11.067 -36.492 -18.686 1.00 92.32 69  A 1 
ATOM 541  C CA  . ASP A 1 69  ? -11.805 -37.581 -19.312 1.00 91.50 69  A 1 
ATOM 542  C C   . ASP A 1 69  ? -11.096 -38.930 -19.093 1.00 90.48 69  A 1 
ATOM 543  O O   . ASP A 1 69  ? -9.864  -39.015 -19.117 1.00 83.56 69  A 1 
ATOM 544  C CB  . ASP A 1 69  ? -12.019 -37.269 -20.799 1.00 88.65 69  A 1 
ATOM 545  C CG  . ASP A 1 69  ? -13.051 -38.189 -21.452 1.00 79.36 69  A 1 
ATOM 546  O OD1 . ASP A 1 69  ? -13.811 -38.835 -20.692 1.00 71.90 69  A 1 
ATOM 547  O OD2 . ASP A 1 69  ? -13.056 -38.232 -22.698 1.00 73.74 69  A 1 
ATOM 548  N N   . GLY A 1 70  ? -11.874 -39.971 -18.811 1.00 87.45 70  A 1 
ATOM 549  C CA  . GLY A 1 70  ? -11.360 -41.284 -18.407 1.00 87.03 70  A 1 
ATOM 550  C C   . GLY A 1 70  ? -10.850 -41.370 -16.960 1.00 88.01 70  A 1 
ATOM 551  O O   . GLY A 1 70  ? -10.415 -42.443 -16.548 1.00 82.53 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? -10.906 -40.299 -16.177 1.00 88.71 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? -10.526 -40.307 -14.757 1.00 88.35 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? -9.019  -40.435 -14.516 1.00 88.95 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? -8.616  -40.884 -13.449 1.00 84.22 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -8.187  -40.071 -15.501 1.00 87.72 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? -6.720  -40.107 -15.409 1.00 88.20 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? -6.124  -38.863 -16.063 1.00 86.86 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -6.405  -38.558 -17.222 1.00 82.92 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? -6.129  -41.382 -16.053 1.00 84.74 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? -4.607  -41.456 -15.843 1.00 74.81 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? -6.717  -42.671 -15.469 1.00 77.16 72  A 1 
ATOM 563  N N   . ASN A 1 73  ? -5.256  -38.165 -15.349 1.00 89.88 73  A 1 
ATOM 564  C CA  . ASN A 1 73  ? -4.540  -37.005 -15.861 1.00 89.14 73  A 1 
ATOM 565  C C   . ASN A 1 73  ? -3.326  -37.431 -16.705 1.00 88.08 73  A 1 
ATOM 566  O O   . ASN A 1 73  ? -2.231  -37.654 -16.190 1.00 84.07 73  A 1 
ATOM 567  C CB  . ASN A 1 73  ? -4.166  -36.094 -14.685 1.00 85.95 73  A 1 
ATOM 568  C CG  . ASN A 1 73  ? -3.477  -34.817 -15.124 1.00 83.87 73  A 1 
ATOM 569  O OD1 . ASN A 1 73  ? -3.324  -34.494 -16.296 1.00 77.90 73  A 1 
ATOM 570  N ND2 . ASN A 1 73  ? -3.036  -34.039 -14.170 1.00 79.27 73  A 1 
ATOM 571  N N   . THR A 1 74  ? -3.497  -37.504 -18.027 1.00 89.22 74  A 1 
ATOM 572  C CA  . THR A 1 74  ? -2.411  -37.714 -18.996 1.00 88.44 74  A 1 
ATOM 573  C C   . THR A 1 74  ? -2.287  -36.525 -19.952 1.00 87.81 74  A 1 
ATOM 574  O O   . THR A 1 74  ? -3.177  -35.677 -20.046 1.00 84.61 74  A 1 
ATOM 575  C CB  . THR A 1 74  ? -2.570  -39.022 -19.787 1.00 86.98 74  A 1 
ATOM 576  O OG1 . THR A 1 74  ? -3.604  -38.902 -20.734 1.00 79.98 74  A 1 
ATOM 577  C CG2 . THR A 1 74  ? -2.843  -40.245 -18.914 1.00 77.61 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? -1.179  -36.468 -20.713 1.00 84.74 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? -0.988  -35.419 -21.719 1.00 82.38 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? -2.142  -35.378 -22.740 1.00 83.27 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -2.585  -34.295 -23.109 1.00 80.05 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? 0.373   -35.632 -22.395 1.00 79.17 75  A 1 
ATOM 583  N N   . ALA A 1 76  ? -2.677  -36.552 -23.127 1.00 84.35 76  A 1 
ATOM 584  C CA  . ALA A 1 76  ? -3.752  -36.710 -24.107 1.00 84.51 76  A 1 
ATOM 585  C C   . ALA A 1 76  ? -5.174  -36.553 -23.525 1.00 85.22 76  A 1 
ATOM 586  O O   . ALA A 1 76  ? -6.119  -36.382 -24.291 1.00 81.95 76  A 1 
ATOM 587  C CB  . ALA A 1 76  ? -3.578  -38.084 -24.771 1.00 82.86 76  A 1 
ATOM 588  N N   . SER A 1 77  ? -5.344  -36.610 -22.204 1.00 86.19 77  A 1 
ATOM 589  C CA  . SER A 1 77  ? -6.672  -36.534 -21.583 1.00 86.02 77  A 1 
ATOM 590  C C   . SER A 1 77  ? -7.277  -35.132 -21.706 1.00 85.63 77  A 1 
ATOM 591  O O   . SER A 1 77  ? -6.638  -34.138 -21.345 1.00 82.95 77  A 1 
ATOM 592  C CB  . SER A 1 77  ? -6.621  -36.947 -20.111 1.00 85.31 77  A 1 
ATOM 593  O OG  . SER A 1 77  ? -6.120  -38.263 -19.984 1.00 75.74 77  A 1 
ATOM 594  N N   . HIS A 1 78  ? -8.525  -35.059 -22.190 1.00 89.38 78  A 1 
ATOM 595  C CA  . HIS A 1 78  ? -9.262  -33.802 -22.282 1.00 89.24 78  A 1 
ATOM 596  C C   . HIS A 1 78  ? -9.805  -33.370 -20.912 1.00 90.66 78  A 1 
ATOM 597  O O   . HIS A 1 78  ? -10.252 -34.216 -20.133 1.00 89.60 78  A 1 
ATOM 598  C CB  . HIS A 1 78  ? -10.372 -33.920 -23.334 1.00 85.81 78  A 1 
ATOM 599  C CG  . HIS A 1 78  ? -9.814  -33.964 -24.738 1.00 78.09 78  A 1 
ATOM 600  N ND1 . HIS A 1 78  ? -9.272  -32.903 -25.427 1.00 66.96 78  A 1 
ATOM 601  C CD2 . HIS A 1 78  ? -9.699  -35.066 -25.544 1.00 66.41 78  A 1 
ATOM 602  C CE1 . HIS A 1 78  ? -8.847  -33.345 -26.615 1.00 61.10 78  A 1 
ATOM 603  N NE2 . HIS A 1 78  ? -9.083  -34.667 -26.735 1.00 64.93 78  A 1 
ATOM 604  N N   . PRO A 1 79  ? -9.775  -32.062 -20.595 1.00 88.65 79  A 1 
ATOM 605  C CA  . PRO A 1 79  ? -10.386 -31.565 -19.371 1.00 88.73 79  A 1 
ATOM 606  C C   . PRO A 1 79  ? -11.918 -31.610 -19.483 1.00 89.15 79  A 1 
ATOM 607  O O   . PRO A 1 79  ? -12.486 -31.151 -20.470 1.00 87.39 79  A 1 
ATOM 608  C CB  . PRO A 1 79  ? -9.853  -30.137 -19.215 1.00 86.51 79  A 1 
ATOM 609  C CG  . PRO A 1 79  ? -9.621  -29.680 -20.656 1.00 84.93 79  A 1 
ATOM 610  C CD  . PRO A 1 79  ? -9.202  -30.967 -21.368 1.00 87.92 79  A 1 
ATOM 611  N N   . ILE A 1 80  ? -12.586 -32.127 -18.459 1.00 91.44 80  A 1 
ATOM 612  C CA  . ILE A 1 80  ? -14.058 -32.209 -18.393 1.00 92.10 80  A 1 
ATOM 613  C C   . ILE A 1 80  ? -14.689 -31.027 -17.650 1.00 91.91 80  A 1 
ATOM 614  O O   . ILE A 1 80  ? -15.904 -30.842 -17.672 1.00 89.79 80  A 1 
ATOM 615  C CB  . ILE A 1 80  ? -14.511 -33.552 -17.777 1.00 91.60 80  A 1 
ATOM 616  C CG1 . ILE A 1 80  ? -13.998 -33.733 -16.329 1.00 85.01 80  A 1 
ATOM 617  C CG2 . ILE A 1 80  ? -14.078 -34.717 -18.685 1.00 82.98 80  A 1 
ATOM 618  C CD1 . ILE A 1 80  ? -14.612 -34.926 -15.591 1.00 78.47 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? -13.873 -30.226 -16.966 1.00 91.01 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? -14.326 -29.085 -16.181 1.00 90.72 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? -13.308 -27.933 -16.209 1.00 90.65 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? -12.195 -28.059 -16.723 1.00 89.08 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? -14.692 -29.571 -14.759 1.00 90.03 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? -13.517 -30.099 -13.956 1.00 88.71 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? -12.407 -29.614 -14.039 1.00 79.72 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? -13.736 -31.084 -13.115 1.00 83.30 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? -13.689 -26.804 -15.625 1.00 90.38 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? -12.855 -25.604 -15.555 1.00 90.16 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? -11.514 -25.853 -14.842 1.00 90.31 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? -10.504 -25.295 -15.251 1.00 89.28 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? -13.663 -24.495 -14.848 1.00 88.95 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? -12.961 -23.124 -14.810 1.00 81.22 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? -12.809 -22.525 -16.207 1.00 77.80 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? -13.778 -22.155 -13.956 1.00 76.26 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? -11.480 -26.703 -13.811 1.00 91.57 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? -10.257 -27.004 -13.058 1.00 92.52 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? -9.243  -27.768 -13.921 1.00 92.16 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? -8.061  -27.430 -13.916 1.00 91.52 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? -10.597 -27.805 -11.786 1.00 93.19 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? -11.547 -27.115 -10.791 1.00 92.44 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? -11.839 -28.059 -9.624  1.00 89.10 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? -10.957 -25.826 -10.221 1.00 88.48 83  A 1 
ATOM 643  N N   . GLY A 1 84  ? -9.710  -28.747 -14.706 1.00 91.85 84  A 1 
ATOM 644  C CA  . GLY A 1 84  ? -8.880  -29.446 -15.686 1.00 91.38 84  A 1 
ATOM 645  C C   . GLY A 1 84  ? -8.380  -28.511 -16.788 1.00 91.23 84  A 1 
ATOM 646  O O   . GLY A 1 84  ? -7.202  -28.546 -17.136 1.00 90.00 84  A 1 
ATOM 647  N N   . THR A 1 85  ? -9.235  -27.603 -17.285 1.00 90.55 85  A 1 
ATOM 648  C CA  . THR A 1 85  ? -8.842  -26.565 -18.258 1.00 89.81 85  A 1 
ATOM 649  C C   . THR A 1 85  ? -7.750  -25.652 -17.693 1.00 89.87 85  A 1 
ATOM 650  O O   . THR A 1 85  ? -6.765  -25.379 -18.370 1.00 88.58 85  A 1 
ATOM 651  C CB  . THR A 1 85  ? -10.051 -25.719 -18.685 1.00 88.66 85  A 1 
ATOM 652  O OG1 . THR A 1 85  ? -11.097 -26.538 -19.144 1.00 81.69 85  A 1 
ATOM 653  C CG2 . THR A 1 85  ? -9.722  -24.760 -19.823 1.00 81.66 85  A 1 
ATOM 654  N N   . MET A 1 86  ? -7.877  -25.224 -16.439 1.00 89.59 86  A 1 
ATOM 655  C CA  . MET A 1 86  ? -6.842  -24.442 -15.752 1.00 89.23 86  A 1 
ATOM 656  C C   . MET A 1 86  ? -5.526  -25.218 -15.625 1.00 89.27 86  A 1 
ATOM 657  O O   . MET A 1 86  ? -4.467  -24.633 -15.800 1.00 88.23 86  A 1 
ATOM 658  C CB  . MET A 1 86  ? -7.319  -24.022 -14.357 1.00 88.86 86  A 1 
ATOM 659  C CG  . MET A 1 86  ? -8.396  -22.940 -14.389 1.00 83.97 86  A 1 
ATOM 660  S SD  . MET A 1 86  ? -8.992  -22.442 -12.751 1.00 80.70 86  A 1 
ATOM 661  C CE  . MET A 1 86  ? -7.555  -21.502 -12.163 1.00 70.14 86  A 1 
ATOM 662  N N   . TYR A 1 87  ? -5.583  -26.525 -15.347 1.00 91.12 87  A 1 
ATOM 663  C CA  . TYR A 1 87  ? -4.371  -27.348 -15.261 1.00 90.92 87  A 1 
ATOM 664  C C   . TYR A 1 87  ? -3.641  -27.442 -16.605 1.00 89.81 87  A 1 
ATOM 665  O O   . TYR A 1 87  ? -2.414  -27.326 -16.647 1.00 88.52 87  A 1 
ATOM 666  C CB  . TYR A 1 87  ? -4.724  -28.741 -14.752 1.00 91.46 87  A 1 
ATOM 667  C CG  . TYR A 1 87  ? -3.500  -29.602 -14.507 1.00 92.24 87  A 1 
ATOM 668  C CD1 . TYR A 1 87  ? -3.070  -30.525 -15.479 1.00 90.45 87  A 1 
ATOM 669  C CD2 . TYR A 1 87  ? -2.776  -29.459 -13.310 1.00 91.01 87  A 1 
ATOM 670  C CE1 . TYR A 1 87  ? -1.936  -31.321 -15.243 1.00 90.79 87  A 1 
ATOM 671  C CE2 . TYR A 1 87  ? -1.640  -30.253 -13.067 1.00 91.18 87  A 1 
ATOM 672  C CZ  . TYR A 1 87  ? -1.225  -31.191 -14.031 1.00 91.71 87  A 1 
ATOM 673  O OH  . TYR A 1 87  ? -0.145  -31.976 -13.786 1.00 90.77 87  A 1 
ATOM 674  N N   . LYS A 1 88  ? -4.378  -27.592 -17.711 1.00 88.75 88  A 1 
ATOM 675  C CA  . LYS A 1 88  ? -3.807  -27.602 -19.067 1.00 87.57 88  A 1 
ATOM 676  C C   . LYS A 1 88  ? -3.136  -26.273 -19.425 1.00 86.17 88  A 1 
ATOM 677  O O   . LYS A 1 88  ? -2.190  -26.300 -20.199 1.00 83.00 88  A 1 
ATOM 678  C CB  . LYS A 1 88  ? -4.875  -28.012 -20.092 1.00 87.24 88  A 1 
ATOM 679  C CG  . LYS A 1 88  ? -5.321  -29.479 -19.966 1.00 85.59 88  A 1 
ATOM 680  C CD  . LYS A 1 88  ? -4.229  -30.511 -20.296 1.00 82.32 88  A 1 
ATOM 681  C CE  . LYS A 1 88  ? -4.816  -31.924 -20.231 1.00 78.76 88  A 1 
ATOM 682  N NZ  . LYS A 1 88  ? -3.843  -32.982 -20.589 1.00 71.38 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? -3.479  -25.179 -18.773 1.00 85.95 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? -2.785  -23.878 -18.834 1.00 84.11 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? -1.290  -23.882 -18.500 1.00 84.00 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? -0.613  -22.858 -18.633 1.00 80.97 89  A 1 
ATOM 687  N N   . GLY A 1 90  ? -0.752  -25.019 -18.063 1.00 85.34 90  A 1 
ATOM 688  C CA  . GLY A 1 90  ? 0.671   -25.246 -17.899 1.00 85.72 90  A 1 
ATOM 689  C C   . GLY A 1 90  ? 1.311   -24.391 -16.799 1.00 87.33 90  A 1 
ATOM 690  O O   . GLY A 1 90  ? 0.667   -23.948 -15.849 1.00 86.07 90  A 1 
ATOM 691  N N   . PHE A 1 91  ? 2.623   -24.164 -16.943 1.00 85.80 91  A 1 
ATOM 692  C CA  . PHE A 1 91  ? 3.449   -23.537 -15.898 1.00 85.47 91  A 1 
ATOM 693  C C   . PHE A 1 91  ? 3.069   -22.082 -15.564 1.00 86.81 91  A 1 
ATOM 694  O O   . PHE A 1 91  ? 3.442   -21.571 -14.511 1.00 85.30 91  A 1 
ATOM 695  C CB  . PHE A 1 91  ? 4.923   -23.613 -16.317 1.00 82.46 91  A 1 
ATOM 696  C CG  . PHE A 1 91  ? 5.307   -22.637 -17.419 1.00 75.65 91  A 1 
ATOM 697  C CD1 . PHE A 1 91  ? 5.179   -22.995 -18.774 1.00 69.93 91  A 1 
ATOM 698  C CD2 . PHE A 1 91  ? 5.775   -21.352 -17.087 1.00 69.06 91  A 1 
ATOM 699  C CE1 . PHE A 1 91  ? 5.498   -22.074 -19.787 1.00 61.00 91  A 1 
ATOM 700  C CE2 . PHE A 1 91  ? 6.092   -20.425 -18.102 1.00 62.08 91  A 1 
ATOM 701  C CZ  . PHE A 1 91  ? 5.951   -20.789 -19.451 1.00 60.27 91  A 1 
ATOM 702  N N   . VAL A 1 92  ? 2.329   -21.410 -16.451 1.00 86.91 92  A 1 
ATOM 703  C CA  . VAL A 1 92  ? 1.894   -20.021 -16.243 1.00 86.55 92  A 1 
ATOM 704  C C   . VAL A 1 92  ? 0.846   -19.925 -15.131 1.00 88.39 92  A 1 
ATOM 705  O O   . VAL A 1 92  ? 0.850   -18.967 -14.351 1.00 88.07 92  A 1 
ATOM 706  C CB  . VAL A 1 92  ? 1.369   -19.439 -17.566 1.00 83.61 92  A 1 
ATOM 707  C CG1 . VAL A 1 92  ? 0.893   -17.990 -17.416 1.00 77.35 92  A 1 
ATOM 708  C CG2 . VAL A 1 92  ? 2.479   -19.479 -18.624 1.00 76.55 92  A 1 
ATOM 709  N N   . VAL A 1 93  ? -0.009  -20.936 -14.998 1.00 88.48 93  A 1 
ATOM 710  C CA  . VAL A 1 93  ? -1.080  -20.979 -13.992 1.00 89.56 93  A 1 
ATOM 711  C C   . VAL A 1 93  ? -0.540  -20.872 -12.558 1.00 91.01 93  A 1 
ATOM 712  O O   . VAL A 1 93  ? -0.971  -19.959 -11.849 1.00 91.33 93  A 1 
ATOM 713  C CB  . VAL A 1 93  ? -1.972  -22.219 -14.180 1.00 88.81 93  A 1 
ATOM 714  C CG1 . VAL A 1 93  ? -3.069  -22.299 -13.115 1.00 86.47 93  A 1 
ATOM 715  C CG2 . VAL A 1 93  ? -2.645  -22.196 -15.553 1.00 86.94 93  A 1 
ATOM 716  N N   . PRO A 1 94  ? 0.414   -21.711 -12.098 1.00 91.65 94  A 1 
ATOM 717  C CA  . PRO A 1 94  ? 0.951   -21.586 -10.740 1.00 92.40 94  A 1 
ATOM 718  C C   . PRO A 1 94  ? 1.692   -20.264 -10.510 1.00 93.18 94  A 1 
ATOM 719  O O   . PRO A 1 94  ? 1.662   -19.752 -9.392  1.00 92.46 94  A 1 
ATOM 720  C CB  . PRO A 1 94  ? 1.853   -22.808 -10.533 1.00 91.48 94  A 1 
ATOM 721  C CG  . PRO A 1 94  ? 2.235   -23.224 -11.951 1.00 89.37 94  A 1 
ATOM 722  C CD  . PRO A 1 94  ? 0.991   -22.868 -12.752 1.00 92.17 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? 2.297   -19.658 -11.545 1.00 91.27 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? 2.910   -18.324 -11.434 1.00 90.52 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? 1.838   -17.270 -11.138 1.00 91.50 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? 1.963   -16.511 -10.176 1.00 91.44 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? 3.727   -17.969 -12.701 1.00 89.15 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 4.934   -18.926 -12.849 1.00 86.16 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? 4.212   -16.508 -12.657 1.00 85.18 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 5.662   -18.809 -14.194 1.00 76.88 95  A 1 
ATOM 731  N N   . ILE A 1 96  ? 0.760   -17.239 -11.933 1.00 90.66 96  A 1 
ATOM 732  C CA  . ILE A 1 96  ? -0.335  -16.278 -11.744 1.00 90.16 96  A 1 
ATOM 733  C C   . ILE A 1 96  ? -1.037  -16.509 -10.402 1.00 91.54 96  A 1 
ATOM 734  O O   . ILE A 1 96  ? -1.294  -15.547 -9.675  1.00 91.56 96  A 1 
ATOM 735  C CB  . ILE A 1 96  ? -1.315  -16.332 -12.936 1.00 88.19 96  A 1 
ATOM 736  C CG1 . ILE A 1 96  ? -0.606  -15.843 -14.220 1.00 84.43 96  A 1 
ATOM 737  C CG2 . ILE A 1 96  ? -2.558  -15.468 -12.661 1.00 82.37 96  A 1 
ATOM 738  C CD1 . ILE A 1 96  ? -1.409  -16.096 -15.498 1.00 74.07 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? -1.272  -17.766 -10.020 1.00 92.23 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? -1.835  -18.112 -8.712  1.00 92.68 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? -0.937  -17.649 -7.558  1.00 93.55 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? -1.443  -17.141 -6.559  1.00 93.84 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? -2.068  -19.628 -8.628  1.00 92.14 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? -3.250  -20.157 -9.467  1.00 87.50 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? -3.278  -21.685 -9.370  1.00 84.72 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? -4.596  -19.625 -8.973  1.00 82.77 97  A 1 
ATOM 747  N N   . THR A 1 98  ? 0.389   -17.761 -7.693  1.00 93.57 98  A 1 
ATOM 748  C CA  . THR A 1 98  ? 1.340   -17.247 -6.693  1.00 94.01 98  A 1 
ATOM 749  C C   . THR A 1 98  ? 1.212   -15.733 -6.530  1.00 94.45 98  A 1 
ATOM 750  O O   . THR A 1 98  ? 1.155   -15.234 -5.402  1.00 94.00 98  A 1 
ATOM 751  C CB  . THR A 1 98  ? 2.789   -17.588 -7.066  1.00 93.84 98  A 1 
ATOM 752  O OG1 . THR A 1 98  ? 2.948   -18.980 -7.171  1.00 86.28 98  A 1 
ATOM 753  C CG2 . THR A 1 98  ? 3.793   -17.111 -6.019  1.00 87.66 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? 1.127   -14.994 -7.646  1.00 92.05 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? 0.943   -13.541 -7.621  1.00 91.91 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -0.404  -13.164 -6.993  1.00 92.59 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -0.446  -12.304 -6.110  1.00 92.46 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? 1.070   -12.977 -9.045  1.00 90.76 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? 2.468   -13.130 -9.681  1.00 85.27 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? 2.414   -12.676 -11.140 1.00 81.32 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? 3.529   -12.307 -8.957  1.00 79.82 99  A 1 
ATOM 762  N N   . LEU A 1 100 ? -1.482  -13.847 -7.382  1.00 93.65 100 A 1 
ATOM 763  C CA  . LEU A 1 100 ? -2.823  -13.644 -6.830  1.00 93.64 100 A 1 
ATOM 764  C C   . LEU A 1 100 ? -2.846  -13.869 -5.315  1.00 94.26 100 A 1 
ATOM 765  O O   . LEU A 1 100 ? -3.270  -12.988 -4.564  1.00 94.26 100 A 1 
ATOM 766  C CB  . LEU A 1 100 ? -3.803  -14.592 -7.549  1.00 92.92 100 A 1 
ATOM 767  C CG  . LEU A 1 100 ? -5.255  -14.505 -7.045  1.00 90.10 100 A 1 
ATOM 768  C CD1 . LEU A 1 100 ? -5.873  -13.137 -7.319  1.00 86.39 100 A 1 
ATOM 769  C CD2 . LEU A 1 100 ? -6.108  -15.567 -7.742  1.00 84.65 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? -2.344  -15.017 -4.853  1.00 94.41 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? -2.288  -15.349 -3.429  1.00 95.04 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? -1.413  -14.363 -2.658  1.00 95.37 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? -1.790  -13.942 -1.566  1.00 95.30 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? -1.770  -16.785 -3.248  1.00 94.95 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? -2.771  -17.882 -3.656  1.00 92.22 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? -2.080  -19.243 -3.564  1.00 88.95 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? -4.002  -17.911 -2.748  1.00 88.31 101 A 1 
ATOM 778  N N   . THR A 1 102 ? -0.284  -13.934 -3.234  1.00 94.98 102 A 1 
ATOM 779  C CA  . THR A 1 102 ? 0.579   -12.912 -2.625  1.00 94.90 102 A 1 
ATOM 780  C C   . THR A 1 102 ? -0.181  -11.605 -2.412  1.00 95.20 102 A 1 
ATOM 781  O O   . THR A 1 102 ? -0.152  -11.055 -1.311  1.00 94.37 102 A 1 
ATOM 782  C CB  . THR A 1 102 ? 1.829   -12.655 -3.476  1.00 94.44 102 A 1 
ATOM 783  O OG1 . THR A 1 102 ? 2.594   -13.831 -3.597  1.00 88.78 102 A 1 
ATOM 784  C CG2 . THR A 1 102 ? 2.752   -11.609 -2.853  1.00 89.28 102 A 1 
ATOM 785  N N   . VAL A 1 103 ? -0.904  -11.119 -3.436  1.00 94.71 103 A 1 
ATOM 786  C CA  . VAL A 1 103 ? -1.720  -9.898  -3.331  1.00 94.47 103 A 1 
ATOM 787  C C   . VAL A 1 103 ? -2.799  -10.050 -2.264  1.00 94.71 103 A 1 
ATOM 788  O O   . VAL A 1 103 ? -2.950  -9.158  -1.430  1.00 94.17 103 A 1 
ATOM 789  C CB  . VAL A 1 103 ? -2.339  -9.524  -4.691  1.00 93.82 103 A 1 
ATOM 790  C CG1 . VAL A 1 103 ? -3.377  -8.397  -4.586  1.00 90.14 103 A 1 
ATOM 791  C CG2 . VAL A 1 103 ? -1.245  -9.045  -5.652  1.00 90.76 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? -3.511  -11.177 -2.244  1.00 96.15 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? -4.576  -11.438 -1.264  1.00 96.10 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? -4.020  -11.475 0.160   1.00 96.16 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? -4.523  -10.761 1.028   1.00 95.61 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? -5.333  -12.736 -1.610  1.00 95.73 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? -6.327  -13.137 -0.511  1.00 94.03 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? -6.141  -12.558 -2.905  1.00 93.64 104 A 1 
ATOM 799  N N   . ILE A 1 105 ? -2.957  -12.250 0.408   1.00 95.73 105 A 1 
ATOM 800  C CA  . ILE A 1 105 ? -2.366  -12.401 1.747   1.00 95.47 105 A 1 
ATOM 801  C C   . ILE A 1 105 ? -1.813  -11.064 2.249   1.00 95.22 105 A 1 
ATOM 802  O O   . ILE A 1 105 ? -2.092  -10.671 3.384   1.00 94.44 105 A 1 
ATOM 803  C CB  . ILE A 1 105 ? -1.289  -13.514 1.753   1.00 95.44 105 A 1 
ATOM 804  C CG1 . ILE A 1 105 ? -1.908  -14.904 1.465   1.00 94.19 105 A 1 
ATOM 805  C CG2 . ILE A 1 105 ? -0.569  -13.564 3.115   1.00 93.86 105 A 1 
ATOM 806  C CD1 . ILE A 1 105 ? -0.869  -15.971 1.076   1.00 89.83 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? -1.081  -10.323 1.402   1.00 94.78 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? -0.564  -9.003  1.767   1.00 94.30 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? -1.690  -7.992  1.998   1.00 94.29 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? -1.586  -7.174  2.907   1.00 93.80 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? 0.405   -8.490  0.692   1.00 93.86 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? 1.746   -9.242  0.607   1.00 90.93 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? 2.590   -8.633  -0.514  1.00 87.43 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? 2.550   -9.155  1.902   1.00 86.68 106 A 1 
ATOM 815  N N   . SER A 1 107 ? -2.781  -8.054  1.232   1.00 95.38 107 A 1 
ATOM 816  C CA  . SER A 1 107 ? -3.944  -7.183  1.435   1.00 94.95 107 A 1 
ATOM 817  C C   . SER A 1 107 ? -4.626  -7.449  2.777   1.00 94.73 107 A 1 
ATOM 818  O O   . SER A 1 107 ? -4.950  -6.514  3.506   1.00 93.87 107 A 1 
ATOM 819  C CB  . SER A 1 107 ? -4.957  -7.345  0.304   1.00 94.71 107 A 1 
ATOM 820  O OG  . SER A 1 107 ? -4.372  -6.971  -0.923  1.00 86.21 107 A 1 
ATOM 821  N N   . VAL A 1 108 ? -4.792  -8.718  3.152   1.00 95.97 108 A 1 
ATOM 822  C CA  . VAL A 1 108 ? -5.333  -9.091  4.467   1.00 95.96 108 A 1 
ATOM 823  C C   . VAL A 1 108 ? -4.412  -8.602  5.587   1.00 95.39 108 A 1 
ATOM 824  O O   . VAL A 1 108 ? -4.878  -7.982  6.543   1.00 94.61 108 A 1 
ATOM 825  C CB  . VAL A 1 108 ? -5.568  -10.614 4.535   1.00 95.95 108 A 1 
ATOM 826  C CG1 . VAL A 1 108 ? -5.950  -11.078 5.944   1.00 93.66 108 A 1 
ATOM 827  C CG2 . VAL A 1 108 ? -6.715  -11.023 3.599   1.00 93.09 108 A 1 
ATOM 828  N N   . GLU A 1 109 ? -3.104  -8.798  5.453   1.00 94.99 109 A 1 
ATOM 829  C CA  . GLU A 1 109 ? -2.117  -8.309  6.418   1.00 93.87 109 A 1 
ATOM 830  C C   . GLU A 1 109 ? -2.171  -6.779  6.560   1.00 93.74 109 A 1 
ATOM 831  O O   . GLU A 1 109 ? -2.223  -6.266  7.684   1.00 92.75 109 A 1 
ATOM 832  C CB  . GLU A 1 109 ? -0.740  -8.845  5.994   1.00 93.02 109 A 1 
ATOM 833  C CG  . GLU A 1 109 ? 0.386   -8.503  6.979   1.00 82.90 109 A 1 
ATOM 834  C CD  . GLU A 1 109 ? 1.013   -7.126  6.759   1.00 80.40 109 A 1 
ATOM 835  O OE1 . GLU A 1 109 ? 1.457   -6.491  7.744   1.00 69.46 109 A 1 
ATOM 836  O OE2 . GLU A 1 109 ? 1.106   -6.671  5.605   1.00 72.39 109 A 1 
ATOM 837  N N   . ARG A 1 110 ? -2.255  -6.027  5.451   1.00 95.15 110 A 1 
ATOM 838  C CA  . ARG A 1 110 ? -2.413  -4.564  5.456   1.00 94.62 110 A 1 
ATOM 839  C C   . ARG A 1 110 ? -3.708  -4.123  6.116   1.00 95.07 110 A 1 
ATOM 840  O O   . ARG A 1 110 ? -3.682  -3.155  6.873   1.00 93.36 110 A 1 
ATOM 841  C CB  . ARG A 1 110 ? -2.339  -3.999  4.034   1.00 93.50 110 A 1 
ATOM 842  C CG  . ARG A 1 110 ? -0.939  -3.965  3.420   1.00 84.59 110 A 1 
ATOM 843  C CD  . ARG A 1 110 ? 0.073   -3.136  4.224   1.00 83.78 110 A 1 
ATOM 844  N NE  . ARG A 1 110 ? 0.912   -3.984  5.092   1.00 78.38 110 A 1 
ATOM 845  C CZ  . ARG A 1 110 ? 1.794   -3.537  5.986   1.00 74.57 110 A 1 
ATOM 846  N NH1 . ARG A 1 110 ? 1.966   -2.276  6.236   1.00 65.55 110 A 1 
ATOM 847  N NH2 . ARG A 1 110 ? 2.534   -4.366  6.639   1.00 64.93 110 A 1 
ATOM 848  N N   . ALA A 1 111 ? -4.827  -4.824  5.891   1.00 95.26 111 A 1 
ATOM 849  C CA  . ALA A 1 111 ? -6.098  -4.506  6.538   1.00 95.45 111 A 1 
ATOM 850  C C   . ALA A 1 111 ? -5.983  -4.574  8.071   1.00 95.63 111 A 1 
ATOM 851  O O   . ALA A 1 111 ? -6.433  -3.660  8.770   1.00 94.90 111 A 1 
ATOM 852  C CB  . ALA A 1 111 ? -7.184  -5.449  6.003   1.00 95.50 111 A 1 
ATOM 853  N N   . PHE A 1 112 ? -5.316  -5.604  8.605   1.00 95.13 112 A 1 
ATOM 854  C CA  . PHE A 1 112 ? -5.064  -5.717  10.044  1.00 94.87 112 A 1 
ATOM 855  C C   . PHE A 1 112 ? -4.071  -4.669  10.558  1.00 94.69 112 A 1 
ATOM 856  O O   . PHE A 1 112 ? -4.302  -4.071  11.615  1.00 93.55 112 A 1 
ATOM 857  C CB  . PHE A 1 112 ? -4.567  -7.129  10.380  1.00 94.70 112 A 1 
ATOM 858  C CG  . PHE A 1 112 ? -5.648  -8.194  10.320  1.00 93.52 112 A 1 
ATOM 859  C CD1 . PHE A 1 112 ? -6.732  -8.145  11.219  1.00 88.95 112 A 1 
ATOM 860  C CD2 . PHE A 1 112 ? -5.571  -9.237  9.381   1.00 89.35 112 A 1 
ATOM 861  C CE1 . PHE A 1 112 ? -7.738  -9.124  11.169  1.00 88.08 112 A 1 
ATOM 862  C CE2 . PHE A 1 112 ? -6.576  -10.217 9.330   1.00 88.98 112 A 1 
ATOM 863  C CZ  . PHE A 1 112 ? -7.663  -10.161 10.224  1.00 89.87 112 A 1 
ATOM 864  N N   . ALA A 1 113 ? -2.980  -4.417  9.832   1.00 94.43 113 A 1 
ATOM 865  C CA  . ALA A 1 113 ? -1.969  -3.436  10.218  1.00 93.71 113 A 1 
ATOM 866  C C   . ALA A 1 113 ? -2.552  -2.016  10.277  1.00 94.14 113 A 1 
ATOM 867  O O   . ALA A 1 113 ? -2.401  -1.330  11.290  1.00 93.39 113 A 1 
ATOM 868  C CB  . ALA A 1 113 ? -0.792  -3.542  9.243   1.00 92.89 113 A 1 
ATOM 869  N N   . LEU A 1 114 ? -3.295  -1.595  9.248   1.00 94.03 114 A 1 
ATOM 870  C CA  . LEU A 1 114 ? -3.948  -0.285  9.207   1.00 94.78 114 A 1 
ATOM 871  C C   . LEU A 1 114 ? -5.108  -0.186  10.200  1.00 94.98 114 A 1 
ATOM 872  O O   . LEU A 1 114 ? -5.318  0.870   10.791  1.00 94.53 114 A 1 
ATOM 873  C CB  . LEU A 1 114 ? -4.420  0.012   7.776   1.00 94.36 114 A 1 
ATOM 874  C CG  . LEU A 1 114 ? -3.280  0.197   6.757   1.00 91.85 114 A 1 
ATOM 875  C CD1 . LEU A 1 114 ? -3.884  0.475   5.381   1.00 87.46 114 A 1 
ATOM 876  C CD2 . LEU A 1 114 ? -2.353  1.355   7.112   1.00 86.80 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? -5.822  -1.283  10.456  1.00 94.92 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? -6.815  -1.346  11.528  1.00 94.43 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? -6.206  -1.066  12.908  1.00 94.79 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? -6.763  -0.283  13.683  1.00 93.70 115 A 1 
ATOM 881  N N   . LYS A 1 116 ? -5.028  -1.626  13.193  1.00 95.13 116 A 1 
ATOM 882  C CA  . LYS A 1 116 ? -4.267  -1.349  14.424  1.00 94.43 116 A 1 
ATOM 883  C C   . LYS A 1 116 ? -3.729  0.084   14.463  1.00 94.68 116 A 1 
ATOM 884  O O   . LYS A 1 116 ? -3.808  0.712   15.512  1.00 93.23 116 A 1 
ATOM 885  C CB  . LYS A 1 116 ? -3.112  -2.352  14.575  1.00 93.44 116 A 1 
ATOM 886  C CG  . LYS A 1 116 ? -3.589  -3.764  14.940  1.00 85.23 116 A 1 
ATOM 887  C CD  . LYS A 1 116 ? -2.386  -4.715  15.009  1.00 80.03 116 A 1 
ATOM 888  C CE  . LYS A 1 116 ? -2.840  -6.142  15.327  1.00 72.12 116 A 1 
ATOM 889  N NZ  . LYS A 1 116 ? -1.689  -7.085  15.360  1.00 64.47 116 A 1 
ATOM 890  N N   . ALA A 1 117 ? -3.226  0.603   13.344  1.00 93.67 117 A 1 
ATOM 891  C CA  . ALA A 1 117 ? -2.695  1.963   13.249  1.00 93.54 117 A 1 
ATOM 892  C C   . ALA A 1 117 ? -3.782  3.030   13.471  1.00 93.92 117 A 1 
ATOM 893  O O   . ALA A 1 117 ? -3.559  4.000   14.197  1.00 92.79 117 A 1 
ATOM 894  C CB  . ALA A 1 117 ? -2.017  2.125   11.883  1.00 93.15 117 A 1 
ATOM 895  N N   . LYS A 1 118 ? -4.982  2.822   12.912  1.00 94.08 118 A 1 
ATOM 896  C CA  . LYS A 1 118 ? -6.157  3.671   13.138  1.00 93.63 118 A 1 
ATOM 897  C C   . LYS A 1 118 ? -6.603  3.664   14.607  1.00 93.62 118 A 1 
ATOM 898  O O   . LYS A 1 118 ? -7.070  4.680   15.119  1.00 91.51 118 A 1 
ATOM 899  C CB  . LYS A 1 118 ? -7.285  3.202   12.202  1.00 93.24 118 A 1 
ATOM 900  C CG  . LYS A 1 118 ? -8.536  4.074   12.341  1.00 90.96 118 A 1 
ATOM 901  C CD  . LYS A 1 118 ? -9.733  3.499   11.577  1.00 87.95 118 A 1 
ATOM 902  C CE  . LYS A 1 118 ? -10.952 4.340   11.968  1.00 80.89 118 A 1 
ATOM 903  N NZ  . LYS A 1 118 ? -12.227 3.754   11.512  1.00 73.94 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? -6.493  2.514   15.289  1.00 93.67 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? -7.004  2.342   16.643  1.00 93.82 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? -8.509  2.050   16.700  1.00 94.35 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? -9.113  1.553   15.746  1.00 91.96 119 A 1 
ATOM 908  N N   . LYS A 1 120 ? -9.131  2.301   17.863  1.00 93.26 120 A 1 
ATOM 909  C CA  . LYS A 1 120 ? -10.524 1.932   18.142  1.00 91.60 120 A 1 
ATOM 910  C C   . LYS A 1 120 ? -11.509 3.025   17.728  1.00 89.43 120 A 1 
ATOM 911  O O   . LYS A 1 120 ? -11.313 4.193   18.023  1.00 73.98 120 A 1 
ATOM 912  C CB  . LYS A 1 120 ? -10.694 1.596   19.629  1.00 89.53 120 A 1 
ATOM 913  C CG  . LYS A 1 120 ? -9.898  0.347   20.045  1.00 84.19 120 A 1 
ATOM 914  C CD  . LYS A 1 120 ? -10.257 -0.038  21.482  1.00 79.11 120 A 1 
ATOM 915  C CE  . LYS A 1 120 ? -9.569  -1.352  21.868  1.00 72.74 120 A 1 
ATOM 916  N NZ  . LYS A 1 120 ? -10.092 -1.861  23.158  1.00 61.84 120 A 1 
ATOM 917  N N   . GLY A 1 121 ? -12.629 2.633   17.117  1.00 89.37 121 A 1 
ATOM 918  C CA  . GLY A 1 121 ? -13.725 3.563   16.835  1.00 88.59 121 A 1 
ATOM 919  C C   . GLY A 1 121 ? -13.521 4.431   15.587  1.00 90.30 121 A 1 
ATOM 920  O O   . GLY A 1 121 ? -12.820 4.053   14.640  1.00 86.13 121 A 1 
ATOM 921  N N   . ASN A 1 122 ? -14.211 5.577   15.546  1.00 92.65 122 A 1 
ATOM 922  C CA  . ASN A 1 122 ? -14.195 6.500   14.415  1.00 93.00 122 A 1 
ATOM 923  C C   . ASN A 1 122 ? -13.124 7.583   14.624  1.00 93.82 122 A 1 
ATOM 924  O O   . ASN A 1 122 ? -13.148 8.291   15.625  1.00 92.17 122 A 1 
ATOM 925  C CB  . ASN A 1 122 ? -15.610 7.080   14.224  1.00 91.17 122 A 1 
ATOM 926  C CG  . ASN A 1 122 ? -15.730 7.921   12.963  1.00 88.24 122 A 1 
ATOM 927  O OD1 . ASN A 1 122 ? -14.776 8.504   12.484  1.00 80.34 122 A 1 
ATOM 928  N ND2 . ASN A 1 122 ? -16.897 8.003   12.373  1.00 80.23 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? -12.209 7.716   13.667  1.00 92.86 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? -11.094 8.658   13.734  1.00 93.32 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? -11.559 10.122  13.677  1.00 94.35 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? -11.059 10.948  14.424  1.00 92.73 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? -10.121 8.320   12.593  1.00 91.01 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? -8.759  9.022   12.695  1.00 87.37 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? -8.014  8.622   13.970  1.00 83.33 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? -7.919  8.610   11.487  1.00 83.12 123 A 1 
ATOM 937  N N   . ILE A 1 124 ? -12.576 10.429  12.867  1.00 92.72 124 A 1 
ATOM 938  C CA  . ILE A 1 124 ? -13.159 11.778  12.762  1.00 93.00 124 A 1 
ATOM 939  C C   . ILE A 1 124 ? -13.782 12.193  14.100  1.00 94.32 124 A 1 
ATOM 940  O O   . ILE A 1 124 ? -13.573 13.304  14.580  1.00 94.02 124 A 1 
ATOM 941  C CB  . ILE A 1 124 ? -14.206 11.823  11.621  1.00 91.75 124 A 1 
ATOM 942  C CG1 . ILE A 1 124 ? -13.556 11.455  10.262  1.00 85.51 124 A 1 
ATOM 943  C CG2 . ILE A 1 124 ? -14.877 13.205  11.550  1.00 81.64 124 A 1 
ATOM 944  C CD1 . ILE A 1 124 ? -14.564 11.281  9.117   1.00 71.87 124 A 1 
ATOM 945  N N   . GLN A 1 125 ? -14.517 11.277  14.745  1.00 93.99 125 A 1 
ATOM 946  C CA  . GLN A 1 125 ? -15.110 11.527  16.056  1.00 94.69 125 A 1 
ATOM 947  C C   . GLN A 1 125 ? -14.037 11.702  17.136  1.00 95.35 125 A 1 
ATOM 948  O O   . GLN A 1 125 ? -14.166 12.585  17.979  1.00 94.99 125 A 1 
ATOM 949  C CB  . GLN A 1 125 ? -16.067 10.379  16.400  1.00 94.50 125 A 1 
ATOM 950  C CG  . GLN A 1 125 ? -16.865 10.659  17.683  1.00 83.65 125 A 1 
ATOM 951  C CD  . GLN A 1 125 ? -17.844 9.540   18.025  1.00 77.54 125 A 1 
ATOM 952  O OE1 . GLN A 1 125 ? -17.883 8.480   17.425  1.00 68.03 125 A 1 
ATOM 953  N NE2 . GLN A 1 125 ? -18.682 9.735   19.021  1.00 65.54 125 A 1 
ATOM 954  N N   . PHE A 1 126 ? -12.976 10.898  17.095  1.00 94.15 126 A 1 
ATOM 955  C CA  . PHE A 1 126 ? -11.833 11.047  17.992  1.00 94.45 126 A 1 
ATOM 956  C C   . PHE A 1 126 ? -11.215 12.449  17.880  1.00 95.88 126 A 1 
ATOM 957  O O   . PHE A 1 126 ? -11.109 13.141  18.891  1.00 95.95 126 A 1 
ATOM 958  C CB  . PHE A 1 126 ? -10.812 9.935   17.696  1.00 94.19 126 A 1 
ATOM 959  C CG  . PHE A 1 126 ? -9.429  10.206  18.239  1.00 94.90 126 A 1 
ATOM 960  C CD1 . PHE A 1 126 ? -8.386  10.557  17.361  1.00 92.60 126 A 1 
ATOM 961  C CD2 . PHE A 1 126 ? -9.194  10.151  19.623  1.00 93.34 126 A 1 
ATOM 962  C CE1 . PHE A 1 126 ? -7.111  10.840  17.865  1.00 92.72 126 A 1 
ATOM 963  C CE2 . PHE A 1 126 ? -7.917  10.442  20.128  1.00 92.51 126 A 1 
ATOM 964  C CZ  . PHE A 1 126 ? -6.875  10.783  19.249  1.00 93.62 126 A 1 
ATOM 965  N N   . VAL A 1 127 ? -10.910 12.911  16.664  1.00 94.75 127 A 1 
ATOM 966  C CA  . VAL A 1 127 ? -10.363 14.255  16.415  1.00 94.63 127 A 1 
ATOM 967  C C   . VAL A 1 127 ? -11.302 15.346  16.942  1.00 95.36 127 A 1 
ATOM 968  O O   . VAL A 1 127 ? -10.866 16.247  17.658  1.00 95.31 127 A 1 
ATOM 969  C CB  . VAL A 1 127 ? -10.080 14.436  14.909  1.00 93.47 127 A 1 
ATOM 970  C CG1 . VAL A 1 127 ? -9.746  15.883  14.538  1.00 89.23 127 A 1 
ATOM 971  C CG2 . VAL A 1 127 ? -8.900  13.556  14.479  1.00 89.96 127 A 1 
ATOM 972  N N   . ALA A 1 128 ? -12.608 15.251  16.660  1.00 94.93 128 A 1 
ATOM 973  C CA  . ALA A 1 128 ? -13.598 16.221  17.128  1.00 95.44 128 A 1 
ATOM 974  C C   . ALA A 1 128 ? -13.676 16.297  18.667  1.00 95.74 128 A 1 
ATOM 975  O O   . ALA A 1 128 ? -13.756 17.387  19.238  1.00 95.26 128 A 1 
ATOM 976  C CB  . ALA A 1 128 ? -14.954 15.852  16.519  1.00 95.45 128 A 1 
ATOM 977  N N   . VAL A 1 129 ? -13.627 15.151  19.353  1.00 96.01 129 A 1 
ATOM 978  C CA  . VAL A 1 129 ? -13.659 15.081  20.823  1.00 96.10 129 A 1 
ATOM 979  C C   . VAL A 1 129 ? -12.383 15.670  21.427  1.00 96.33 129 A 1 
ATOM 980  O O   . VAL A 1 129 ? -12.480 16.504  22.327  1.00 95.86 129 A 1 
ATOM 981  C CB  . VAL A 1 129 ? -13.915 13.637  21.300  1.00 95.80 129 A 1 
ATOM 982  C CG1 . VAL A 1 129 ? -13.763 13.490  22.817  1.00 92.62 129 A 1 
ATOM 983  C CG2 . VAL A 1 129 ? -15.350 13.203  20.963  1.00 91.50 129 A 1 
ATOM 984  N N   . VAL A 1 130 ? -11.212 15.315  20.912  1.00 95.99 130 A 1 
ATOM 985  C CA  . VAL A 1 130 ? -9.933  15.874  21.386  1.00 95.79 130 A 1 
ATOM 986  C C   . VAL A 1 130 ? -9.899  17.394  21.195  1.00 96.00 130 A 1 
ATOM 987  O O   . VAL A 1 130 ? -9.621  18.120  22.151  1.00 95.57 130 A 1 
ATOM 988  C CB  . VAL A 1 130 ? -8.734  15.181  20.707  1.00 95.40 130 A 1 
ATOM 989  C CG1 . VAL A 1 130 ? -7.408  15.836  21.113  1.00 92.19 130 A 1 
ATOM 990  C CG2 . VAL A 1 130 ? -8.643  13.708  21.119  1.00 92.38 130 A 1 
ATOM 991  N N   . LYS A 1 131 ? -10.303 17.908  20.021  1.00 95.33 131 A 1 
ATOM 992  C CA  . LYS A 1 131 ? -10.442 19.355  19.772  1.00 95.02 131 A 1 
ATOM 993  C C   . LYS A 1 131 ? -11.375 20.037  20.775  1.00 94.97 131 A 1 
ATOM 994  O O   . LYS A 1 131 ? -11.084 21.136  21.241  1.00 94.95 131 A 1 
ATOM 995  C CB  . LYS A 1 131 ? -10.980 19.602  18.355  1.00 94.43 131 A 1 
ATOM 996  C CG  . LYS A 1 131 ? -9.917  19.410  17.268  1.00 89.98 131 A 1 
ATOM 997  C CD  . LYS A 1 131 ? -10.526 19.731  15.897  1.00 89.34 131 A 1 
ATOM 998  C CE  . LYS A 1 131 ? -9.437  19.758  14.837  1.00 82.50 131 A 1 
ATOM 999  N NZ  . LYS A 1 131 ? -9.929  20.314  13.559  1.00 77.57 131 A 1 
ATOM 1000 N N   . SER A 1 132 ? -12.507 19.411  21.120  1.00 95.60 132 A 1 
ATOM 1001 C CA  . SER A 1 132 ? -13.454 19.954  22.103  1.00 95.66 132 A 1 
ATOM 1002 C C   . SER A 1 132 ? -12.836 20.064  23.497  1.00 95.50 132 A 1 
ATOM 1003 O O   . SER A 1 132 ? -13.055 21.070  24.172  1.00 94.56 132 A 1 
ATOM 1004 C CB  . SER A 1 132 ? -14.716 19.094  22.158  1.00 95.68 132 A 1 
ATOM 1005 O OG  . SER A 1 132 ? -15.670 19.669  23.042  1.00 80.42 132 A 1 
ATOM 1006 N N   . HIS A 1 133 ? -12.077 19.064  23.932  1.00 96.67 133 A 1 
ATOM 1007 C CA  . HIS A 1 133 ? -11.366 19.110  25.214  1.00 96.07 133 A 1 
ATOM 1008 C C   . HIS A 1 133 ? -10.267 20.178  25.223  1.00 95.70 133 A 1 
ATOM 1009 O O   . HIS A 1 133 ? -10.199 20.965  26.162  1.00 94.94 133 A 1 
ATOM 1010 C CB  . HIS A 1 133 ? -10.814 17.717  25.553  1.00 96.36 133 A 1 
ATOM 1011 C CG  . HIS A 1 133 ? -11.893 16.768  26.002  1.00 96.29 133 A 1 
ATOM 1012 N ND1 . HIS A 1 133 ? -12.647 16.901  27.143  1.00 86.93 133 A 1 
ATOM 1013 C CD2 . HIS A 1 133 ? -12.318 15.633  25.366  1.00 87.64 133 A 1 
ATOM 1014 C CE1 . HIS A 1 133 ? -13.504 15.865  27.191  1.00 89.41 133 A 1 
ATOM 1015 N NE2 . HIS A 1 133 ? -13.348 15.068  26.128  1.00 91.22 133 A 1 
ATOM 1016 N N   . MET A 1 134 ? -9.495  20.280  24.145  1.00 94.89 134 A 1 
ATOM 1017 C CA  . MET A 1 134 ? -8.465  21.316  24.004  1.00 93.90 134 A 1 
ATOM 1018 C C   . MET A 1 134 ? -9.038  22.736  24.087  1.00 94.05 134 A 1 
ATOM 1019 O O   . MET A 1 134 ? -8.522  23.557  24.838  1.00 93.28 134 A 1 
ATOM 1020 C CB  . MET A 1 134 ? -7.748  21.149  22.669  1.00 92.95 134 A 1 
ATOM 1021 C CG  . MET A 1 134 ? -6.846  19.920  22.618  1.00 89.65 134 A 1 
ATOM 1022 S SD  . MET A 1 134 ? -6.142  19.661  20.975  1.00 85.84 134 A 1 
ATOM 1023 C CE  . MET A 1 134 ? -5.310  21.252  20.746  1.00 73.75 134 A 1 
ATOM 1024 N N   . LYS A 1 135 ? -10.157 23.023  23.392  1.00 94.32 135 A 1 
ATOM 1025 C CA  . LYS A 1 135 ? -10.838 24.332  23.465  1.00 93.51 135 A 1 
ATOM 1026 C C   . LYS A 1 135 ? -11.337 24.690  24.868  1.00 93.86 135 A 1 
ATOM 1027 O O   . LYS A 1 135 ? -11.524 25.861  25.171  1.00 92.87 135 A 1 
ATOM 1028 C CB  . LYS A 1 135 ? -12.018 24.368  22.483  1.00 92.80 135 A 1 
ATOM 1029 C CG  . LYS A 1 135 ? -11.554 24.519  21.036  1.00 87.55 135 A 1 
ATOM 1030 C CD  . LYS A 1 135 ? -12.753 24.670  20.099  1.00 82.33 135 A 1 
ATOM 1031 C CE  . LYS A 1 135 ? -12.236 24.888  18.680  1.00 76.45 135 A 1 
ATOM 1032 N NZ  . LYS A 1 135 ? -13.296 25.356  17.755  1.00 67.44 135 A 1 
ATOM 1033 N N   . LYS A 1 136 ? -11.583 23.691  25.712  1.00 93.81 136 A 1 
ATOM 1034 C CA  . LYS A 1 136 ? -11.979 23.873  27.118  1.00 94.35 136 A 1 
ATOM 1035 C C   . LYS A 1 136 ? -10.779 23.977  28.065  1.00 94.32 136 A 1 
ATOM 1036 O O   . LYS A 1 136 ? -10.991 24.120  29.263  1.00 92.83 136 A 1 
ATOM 1037 C CB  . LYS A 1 136 ? -12.914 22.728  27.531  1.00 94.54 136 A 1 
ATOM 1038 C CG  . LYS A 1 136 ? -14.258 22.773  26.794  1.00 91.66 136 A 1 
ATOM 1039 C CD  . LYS A 1 136 ? -15.055 21.510  27.132  1.00 88.06 136 A 1 
ATOM 1040 C CE  . LYS A 1 136 ? -16.368 21.493  26.352  1.00 83.43 136 A 1 
ATOM 1041 N NZ  . LYS A 1 136 ? -17.120 20.247  26.623  1.00 74.94 136 A 1 
ATOM 1042 N N   . GLY A 1 137 ? -9.556  23.852  27.569  1.00 92.96 137 A 1 
ATOM 1043 C CA  . GLY A 1 137 ? -8.344  23.762  28.385  1.00 92.47 137 A 1 
ATOM 1044 C C   . GLY A 1 137 ? -8.187  22.433  29.137  1.00 93.56 137 A 1 
ATOM 1045 O O   . GLY A 1 137 ? -7.318  22.310  29.994  1.00 91.84 137 A 1 
ATOM 1046 N N   . ASP A 1 138 ? -9.012  21.421  28.832  1.00 93.65 138 A 1 
ATOM 1047 C CA  . ASP A 1 138 ? -8.975  20.117  29.501  1.00 94.66 138 A 1 
ATOM 1048 C C   . ASP A 1 138 ? -8.066  19.128  28.750  1.00 94.92 138 A 1 
ATOM 1049 O O   . ASP A 1 138 ? -8.501  18.181  28.083  1.00 93.78 138 A 1 
ATOM 1050 C CB  . ASP A 1 138 ? -10.399 19.593  29.730  1.00 94.25 138 A 1 
ATOM 1051 C CG  . ASP A 1 138 ? -10.436 18.298  30.553  1.00 91.25 138 A 1 
ATOM 1052 O OD1 . ASP A 1 138 ? -9.368  17.803  30.983  1.00 85.67 138 A 1 
ATOM 1053 O OD2 . ASP A 1 138 ? -11.548 17.751  30.714  1.00 87.02 138 A 1 
ATOM 1054 N N   . PHE A 1 139 ? -6.767  19.356  28.866  1.00 95.02 139 A 1 
ATOM 1055 C CA  . PHE A 1 139 ? -5.746  18.505  28.247  1.00 95.02 139 A 1 
ATOM 1056 C C   . PHE A 1 139 ? -5.663  17.107  28.870  1.00 95.77 139 A 1 
ATOM 1057 O O   . PHE A 1 139 ? -5.284  16.157  28.190  1.00 94.54 139 A 1 
ATOM 1058 C CB  . PHE A 1 139 ? -4.392  19.217  28.307  1.00 93.49 139 A 1 
ATOM 1059 C CG  . PHE A 1 139 ? -4.352  20.470  27.456  1.00 93.03 139 A 1 
ATOM 1060 C CD1 . PHE A 1 139 ? -4.124  20.365  26.074  1.00 88.96 139 A 1 
ATOM 1061 C CD2 . PHE A 1 139 ? -4.598  21.728  28.033  1.00 88.82 139 A 1 
ATOM 1062 C CE1 . PHE A 1 139 ? -4.155  21.514  25.268  1.00 87.46 139 A 1 
ATOM 1063 C CE2 . PHE A 1 139 ? -4.635  22.875  27.226  1.00 87.51 139 A 1 
ATOM 1064 C CZ  . PHE A 1 139 ? -4.417  22.766  25.844  1.00 87.41 139 A 1 
ATOM 1065 N N   . ALA A 1 140 ? -6.062  16.942  30.140  1.00 95.24 140 A 1 
ATOM 1066 C CA  . ALA A 1 140 ? -6.073  15.636  30.794  1.00 95.77 140 A 1 
ATOM 1067 C C   . ALA A 1 140 ? -7.123  14.705  30.163  1.00 96.22 140 A 1 
ATOM 1068 O O   . ALA A 1 140 ? -6.837  13.545  29.857  1.00 95.50 140 A 1 
ATOM 1069 C CB  . ALA A 1 140 ? -6.312  15.843  32.291  1.00 95.55 140 A 1 
ATOM 1070 N N   . SER A 1 141 ? -8.325  15.224  29.884  1.00 96.12 141 A 1 
ATOM 1071 C CA  . SER A 1 141 ? -9.354  14.480  29.152  1.00 96.39 141 A 1 
ATOM 1072 C C   . SER A 1 141 ? -8.970  14.232  27.689  1.00 96.29 141 A 1 
ATOM 1073 O O   . SER A 1 141 ? -9.292  13.170  27.152  1.00 95.43 141 A 1 
ATOM 1074 C CB  . SER A 1 141 ? -10.687 15.215  29.216  1.00 96.50 141 A 1 
ATOM 1075 O OG  . SER A 1 141 ? -11.209 15.163  30.525  1.00 90.86 141 A 1 
ATOM 1076 N N   . ALA A 1 142 ? -8.241  15.153  27.050  1.00 95.70 142 A 1 
ATOM 1077 C CA  . ALA A 1 142 ? -7.714  14.955  25.697  1.00 95.42 142 A 1 
ATOM 1078 C C   . ALA A 1 142 ? -6.720  13.776  25.632  1.00 95.87 142 A 1 
ATOM 1079 O O   . ALA A 1 142 ? -6.883  12.876  24.804  1.00 95.51 142 A 1 
ATOM 1080 C CB  . ALA A 1 142 ? -7.097  16.273  25.208  1.00 95.14 142 A 1 
ATOM 1081 N N   . GLU A 1 143 ? -5.763  13.693  26.562  1.00 95.27 143 A 1 
ATOM 1082 C CA  . GLU A 1 143 ? -4.825  12.562  26.685  1.00 95.06 143 A 1 
ATOM 1083 C C   . GLU A 1 143 ? -5.546  11.243  27.006  1.00 94.95 143 A 1 
ATOM 1084 O O   . GLU A 1 143 ? -5.253  10.193  26.426  1.00 94.29 143 A 1 
ATOM 1085 C CB  . GLU A 1 143 ? -3.810  12.854  27.801  1.00 94.73 143 A 1 
ATOM 1086 C CG  . GLU A 1 143 ? -2.769  13.902  27.383  1.00 90.10 143 A 1 
ATOM 1087 C CD  . GLU A 1 143 ? -1.861  14.330  28.544  1.00 88.10 143 A 1 
ATOM 1088 O OE1 . GLU A 1 143 ? -1.027  15.234  28.330  1.00 78.40 143 A 1 
ATOM 1089 O OE2 . GLU A 1 143 ? -2.056  13.889  29.699  1.00 80.39 143 A 1 
ATOM 1090 N N   . ALA A 1 144 ? -6.562  11.280  27.880  1.00 96.54 144 A 1 
ATOM 1091 C CA  . ALA A 1 144 ? -7.386  10.107  28.167  1.00 96.55 144 A 1 
ATOM 1092 C C   . ALA A 1 144 ? -8.125  9.595   26.916  1.00 96.36 144 A 1 
ATOM 1093 O O   . ALA A 1 144 ? -8.281  8.380   26.736  1.00 95.21 144 A 1 
ATOM 1094 C CB  . ALA A 1 144 ? -8.358  10.455  29.300  1.00 96.64 144 A 1 
ATOM 1095 N N   . CYS A 1 145 ? -8.553  10.489  26.017  1.00 96.00 145 A 1 
ATOM 1096 C CA  . CYS A 1 145 ? -9.124  10.117  24.722  1.00 95.44 145 A 1 
ATOM 1097 C C   . CYS A 1 145 ? -8.096  9.421   23.820  1.00 95.66 145 A 1 
ATOM 1098 O O   . CYS A 1 145 ? -8.427  8.391   23.232  1.00 94.49 145 A 1 
ATOM 1099 C CB  . CYS A 1 145 ? -9.728  11.349  24.033  1.00 94.58 145 A 1 
ATOM 1100 S SG  . CYS A 1 145 ? -11.210 11.883  24.928  1.00 87.32 145 A 1 
ATOM 1101 N N   . CYS A 1 146 ? -6.846  9.891   23.777  1.00 95.02 146 A 1 
ATOM 1102 C CA  . CYS A 1 146 ? -5.760  9.232   23.042  1.00 94.38 146 A 1 
ATOM 1103 C C   . CYS A 1 146 ? -5.502  7.813   23.571  1.00 94.50 146 A 1 
ATOM 1104 O O   . CYS A 1 146 ? -5.458  6.845   22.807  1.00 94.24 146 A 1 
ATOM 1105 C CB  . CYS A 1 146 ? -4.489  10.095  23.125  1.00 94.06 146 A 1 
ATOM 1106 S SG  . CYS A 1 146 ? -4.778  11.693  22.308  1.00 92.78 146 A 1 
ATOM 1107 N N   . THR A 1 147 ? -5.459  7.647   24.897  1.00 95.67 147 A 1 
ATOM 1108 C CA  . THR A 1 147 ? -5.280  6.334   25.542  1.00 95.16 147 A 1 
ATOM 1109 C C   . THR A 1 147 ? -6.422  5.356   25.229  1.00 94.82 147 A 1 
ATOM 1110 O O   . THR A 1 147 ? -6.199  4.153   25.050  1.00 93.88 147 A 1 
ATOM 1111 C CB  . THR A 1 147 ? -5.151  6.508   27.062  1.00 94.83 147 A 1 
ATOM 1112 O OG1 . THR A 1 147 ? -4.090  7.377   27.350  1.00 87.73 147 A 1 
ATOM 1113 C CG2 . THR A 1 147 ? -4.843  5.197   27.791  1.00 84.52 147 A 1 
ATOM 1114 N N   . LYS A 1 148 ? -7.667  5.851   25.130  1.00 95.87 148 A 1 
ATOM 1115 C CA  . LYS A 1 148 ? -8.840  5.041   24.754  1.00 95.32 148 A 1 
ATOM 1116 C C   . LYS A 1 148 ? -8.836  4.658   23.274  1.00 95.29 148 A 1 
ATOM 1117 O O   . LYS A 1 148 ? -9.173  3.516   22.950  1.00 93.38 148 A 1 
ATOM 1118 C CB  . LYS A 1 148 ? -10.132 5.794   25.108  1.00 94.74 148 A 1 
ATOM 1119 C CG  . LYS A 1 148 ? -10.424 5.797   26.617  1.00 86.38 148 A 1 
ATOM 1120 C CD  . LYS A 1 148 ? -11.636 6.689   26.924  1.00 81.62 148 A 1 
ATOM 1121 C CE  . LYS A 1 148 ? -11.888 6.755   28.436  1.00 73.01 148 A 1 
ATOM 1122 N NZ  . LYS A 1 148 ? -12.983 7.698   28.772  1.00 64.25 148 A 1 
ATOM 1123 N N   . GLN A 1 149 ? -8.468  5.590   22.393  1.00 94.65 149 A 1 
ATOM 1124 C CA  . GLN A 1 149 ? -8.423  5.394   20.944  1.00 94.09 149 A 1 
ATOM 1125 C C   . GLN A 1 149 ? -7.370  4.349   20.557  1.00 93.66 149 A 1 
ATOM 1126 O O   . GLN A 1 149 ? -7.668  3.454   19.770  1.00 89.95 149 A 1 
ATOM 1127 C CB  . GLN A 1 149 ? -8.167  6.755   20.269  1.00 92.98 149 A 1 
ATOM 1128 C CG  . GLN A 1 149 ? -8.112  6.687   18.731  1.00 89.36 149 A 1 
ATOM 1129 C CD  . GLN A 1 149 ? -9.427  6.314   18.066  1.00 89.80 149 A 1 
ATOM 1130 O OE1 . GLN A 1 149 ? -10.506 6.410   18.632  1.00 81.91 149 A 1 
ATOM 1131 N NE2 . GLN A 1 149 ? -9.384  5.871   16.829  1.00 79.75 149 A 1 
ATOM 1132 N N   . LYS A 1 150 ? -6.169  4.424   21.139  1.00 92.96 150 A 1 
ATOM 1133 C CA  . LYS A 1 150 ? -4.996  3.599   20.794  1.00 91.46 150 A 1 
ATOM 1134 C C   . LYS A 1 150 ? -4.579  3.750   19.321  1.00 90.34 150 A 1 
ATOM 1135 O O   . LYS A 1 150 ? -5.217  4.458   18.558  1.00 81.96 150 A 1 
ATOM 1136 C CB  . LYS A 1 150 ? -5.213  2.122   21.211  1.00 89.11 150 A 1 
ATOM 1137 C CG  . LYS A 1 150 ? -5.663  1.967   22.671  1.00 84.77 150 A 1 
ATOM 1138 C CD  . LYS A 1 150 ? -5.685  0.494   23.096  1.00 81.98 150 A 1 
ATOM 1139 C CE  . LYS A 1 150 ? -6.057  0.441   24.584  1.00 74.78 150 A 1 
ATOM 1140 N NZ  . LYS A 1 150 ? -5.785  -0.886  25.193  1.00 64.67 150 A 1 
ATOM 1141 N N   . GLY A 1 151 ? -3.539  3.035   18.912  1.00 92.11 151 A 1 
ATOM 1142 C CA  . GLY A 1 151 ? -3.035  3.055   17.537  1.00 92.31 151 A 1 
ATOM 1143 C C   . GLY A 1 151 ? -2.066  4.206   17.260  1.00 93.50 151 A 1 
ATOM 1144 O O   . GLY A 1 151 ? -1.852  5.074   18.107  1.00 91.51 151 A 1 
ATOM 1145 N N   . SER A 1 152 ? -1.472  4.182   16.064  1.00 92.94 152 A 1 
ATOM 1146 C CA  . SER A 1 152 ? -0.427  5.129   15.669  1.00 92.96 152 A 1 
ATOM 1147 C C   . SER A 1 152 ? -0.921  6.572   15.624  1.00 94.05 152 A 1 
ATOM 1148 O O   . SER A 1 152 ? -0.250  7.456   16.138  1.00 93.06 152 A 1 
ATOM 1149 C CB  . SER A 1 152 ? 0.136   4.747   14.299  1.00 91.49 152 A 1 
ATOM 1150 O OG  . SER A 1 152 ? 0.768   3.485   14.380  1.00 82.99 152 A 1 
ATOM 1151 N N   . VAL A 1 153 ? -2.126  6.818   15.097  1.00 92.97 153 A 1 
ATOM 1152 C CA  . VAL A 1 153 ? -2.698  8.174   15.026  1.00 93.88 153 A 1 
ATOM 1153 C C   . VAL A 1 153 ? -2.873  8.774   16.421  1.00 94.94 153 A 1 
ATOM 1154 O O   . VAL A 1 153 ? -2.487  9.913   16.662  1.00 94.51 153 A 1 
ATOM 1155 C CB  . VAL A 1 153 ? -4.042  8.181   14.273  1.00 93.29 153 A 1 
ATOM 1156 C CG1 . VAL A 1 153 ? -4.605  9.604   14.158  1.00 89.32 153 A 1 
ATOM 1157 C CG2 . VAL A 1 153 ? -3.896  7.604   12.857  1.00 90.02 153 A 1 
ATOM 1158 N N   . ALA A 1 154 ? -3.413  8.007   17.366  1.00 94.29 154 A 1 
ATOM 1159 C CA  . ALA A 1 154 ? -3.587  8.471   18.737  1.00 94.65 154 A 1 
ATOM 1160 C C   . ALA A 1 154 ? -2.247  8.719   19.447  1.00 95.09 154 A 1 
ATOM 1161 O O   . ALA A 1 154 ? -2.154  9.661   20.225  1.00 94.80 154 A 1 
ATOM 1162 C CB  . ALA A 1 154 ? -4.436  7.449   19.491  1.00 94.35 154 A 1 
ATOM 1163 N N   . ALA A 1 155 ? -1.218  7.914   19.166  1.00 94.84 155 A 1 
ATOM 1164 C CA  . ALA A 1 155 ? 0.121   8.106   19.717  1.00 94.12 155 A 1 
ATOM 1165 C C   . ALA A 1 155 ? 0.778   9.399   19.208  1.00 94.74 155 A 1 
ATOM 1166 O O   . ALA A 1 155 ? 1.379   10.124  19.998  1.00 94.26 155 A 1 
ATOM 1167 C CB  . ALA A 1 155 ? 0.969   6.869   19.392  1.00 93.63 155 A 1 
ATOM 1168 N N   . ILE A 1 156 ? 0.614   9.724   17.923  1.00 94.69 156 A 1 
ATOM 1169 C CA  . ILE A 1 156 ? 1.105   10.981  17.335  1.00 95.06 156 A 1 
ATOM 1170 C C   . ILE A 1 156 ? 0.399   12.186  17.973  1.00 95.53 156 A 1 
ATOM 1171 O O   . ILE A 1 156 ? 1.046   13.149  18.379  1.00 95.11 156 A 1 
ATOM 1172 C CB  . ILE A 1 156 ? 0.915   10.958  15.798  1.00 95.03 156 A 1 
ATOM 1173 C CG1 . ILE A 1 156 ? 1.814   9.880   15.148  1.00 93.33 156 A 1 
ATOM 1174 C CG2 . ILE A 1 156 ? 1.230   12.335  15.183  1.00 93.47 156 A 1 
ATOM 1175 C CD1 . ILE A 1 156 ? 1.375   9.498   13.726  1.00 88.14 156 A 1 
ATOM 1176 N N   . VAL A 1 157 ? -0.930  12.128  18.121  1.00 94.85 157 A 1 
ATOM 1177 C CA  . VAL A 1 157 ? -1.702  13.200  18.770  1.00 95.03 157 A 1 
ATOM 1178 C C   . VAL A 1 157 ? -1.312  13.360  20.246  1.00 95.46 157 A 1 
ATOM 1179 O O   . VAL A 1 157 ? -1.181  14.488  20.721  1.00 95.12 157 A 1 
ATOM 1180 C CB  . VAL A 1 157 ? -3.215  12.952  18.605  1.00 94.70 157 A 1 
ATOM 1181 C CG1 . VAL A 1 157 ? -4.054  13.991  19.362  1.00 91.85 157 A 1 
ATOM 1182 C CG2 . VAL A 1 157 ? -3.626  13.031  17.123  1.00 92.18 157 A 1 
ATOM 1183 N N   . ASP A 1 158 ? -1.090  12.258  20.965  1.00 95.18 158 A 1 
ATOM 1184 C CA  . ASP A 1 158 ? -0.630  12.264  22.359  1.00 95.15 158 A 1 
ATOM 1185 C C   . ASP A 1 158 ? 0.764   12.894  22.504  1.00 95.30 158 A 1 
ATOM 1186 O O   . ASP A 1 158 ? 0.985   13.685  23.423  1.00 95.25 158 A 1 
ATOM 1187 C CB  . ASP A 1 158 ? -0.646  10.824  22.891  1.00 94.76 158 A 1 
ATOM 1188 C CG  . ASP A 1 158 ? -0.343  10.726  24.385  1.00 92.41 158 A 1 
ATOM 1189 O OD1 . ASP A 1 158 ? -1.132  11.271  25.187  1.00 86.45 158 A 1 
ATOM 1190 O OD2 . ASP A 1 158 ? 0.646   10.047  24.751  1.00 85.67 158 A 1 
ATOM 1191 N N   . ALA A 1 159 ? 1.684   12.620  21.580  1.00 95.09 159 A 1 
ATOM 1192 C CA  . ALA A 1 159 ? 2.995   13.269  21.541  1.00 94.67 159 A 1 
ATOM 1193 C C   . ALA A 1 159 ? 2.860   14.792  21.369  1.00 95.20 159 A 1 
ATOM 1194 O O   . ALA A 1 159 ? 3.437   15.552  22.148  1.00 94.67 159 A 1 
ATOM 1195 C CB  . ALA A 1 159 ? 3.836   12.632  20.428  1.00 94.67 159 A 1 
ATOM 1196 N N   . GLY A 1 160 ? 2.013   15.246  20.438  1.00 94.75 160 A 1 
ATOM 1197 C CA  . GLY A 1 160 ? 1.730   16.673  20.252  1.00 94.14 160 A 1 
ATOM 1198 C C   . GLY A 1 160 ? 1.103   17.340  21.485  1.00 95.02 160 A 1 
ATOM 1199 O O   . GLY A 1 160 ? 1.486   18.453  21.846  1.00 94.63 160 A 1 
ATOM 1200 N N   . LEU A 1 161 ? 0.174   16.664  22.184  1.00 94.90 161 A 1 
ATOM 1201 C CA  . LEU A 1 161 ? -0.435  17.165  23.428  1.00 94.78 161 A 1 
ATOM 1202 C C   . LEU A 1 161 ? 0.585   17.291  24.568  1.00 94.97 161 A 1 
ATOM 1203 O O   . LEU A 1 161 ? 0.550   18.265  25.323  1.00 94.64 161 A 1 
ATOM 1204 C CB  . LEU A 1 161 ? -1.574  16.223  23.864  1.00 94.44 161 A 1 
ATOM 1205 C CG  . LEU A 1 161 ? -2.866  16.339  23.041  1.00 93.08 161 A 1 
ATOM 1206 C CD1 . LEU A 1 161 ? -3.791  15.168  23.368  1.00 89.06 161 A 1 
ATOM 1207 C CD2 . LEU A 1 161 ? -3.629  17.627  23.368  1.00 89.58 161 A 1 
ATOM 1208 N N   . LYS A 1 162 ? 1.499   16.333  24.697  1.00 94.86 162 A 1 
ATOM 1209 C CA  . LYS A 1 162 ? 2.586   16.386  25.685  1.00 94.48 162 A 1 
ATOM 1210 C C   . LYS A 1 162 ? 3.553   17.517  25.378  1.00 94.59 162 A 1 
ATOM 1211 O O   . LYS A 1 162 ? 3.869   18.296  26.278  1.00 93.89 162 A 1 
ATOM 1212 C CB  . LYS A 1 162 ? 3.313   15.040  25.727  1.00 94.30 162 A 1 
ATOM 1213 C CG  . LYS A 1 162 ? 2.470   14.005  26.471  1.00 91.58 162 A 1 
ATOM 1214 C CD  . LYS A 1 162 ? 3.080   12.619  26.302  1.00 87.80 162 A 1 
ATOM 1215 C CE  . LYS A 1 162 ? 2.235   11.634  27.101  1.00 82.41 162 A 1 
ATOM 1216 N NZ  . LYS A 1 162 ? 2.455   10.251  26.641  1.00 74.43 162 A 1 
ATOM 1217 N N   . LYS A 1 163 ? 3.932   17.672  24.115  1.00 95.25 163 A 1 
ATOM 1218 C CA  . LYS A 1 163 ? 4.799   18.769  23.687  1.00 95.04 163 A 1 
ATOM 1219 C C   . LYS A 1 163 ? 4.147   20.131  23.913  1.00 95.24 163 A 1 
ATOM 1220 O O   . LYS A 1 163 ? 4.812   21.047  24.381  1.00 94.71 163 A 1 
ATOM 1221 C CB  . LYS A 1 163 ? 5.185   18.560  22.221  1.00 94.81 163 A 1 
ATOM 1222 C CG  . LYS A 1 163 ? 6.326   19.477  21.770  1.00 90.95 163 A 1 
ATOM 1223 C CD  . LYS A 1 163 ? 7.639   19.182  22.506  1.00 88.67 163 A 1 
ATOM 1224 C CE  . LYS A 1 163 ? 8.761   20.020  21.908  1.00 84.22 163 A 1 
ATOM 1225 N NZ  . LYS A 1 163 ? 10.048  19.747  22.562  1.00 77.42 163 A 1 
ATOM 1226 N N   . TYR A 1 164 ? 2.840   20.252  23.680  1.00 94.84 164 A 1 
ATOM 1227 C CA  . TYR A 1 164 ? 2.075   21.455  24.014  1.00 94.38 164 A 1 
ATOM 1228 C C   . TYR A 1 164 ? 2.256   21.840  25.492  1.00 94.35 164 A 1 
ATOM 1229 O O   . TYR A 1 164 ? 2.644   22.972  25.787  1.00 93.82 164 A 1 
ATOM 1230 C CB  . TYR A 1 164 ? 0.599   21.236  23.661  1.00 94.00 164 A 1 
ATOM 1231 C CG  . TYR A 1 164 ? -0.302  22.433  23.884  1.00 94.51 164 A 1 
ATOM 1232 C CD1 . TYR A 1 164 ? -0.588  22.883  25.187  1.00 92.32 164 A 1 
ATOM 1233 C CD2 . TYR A 1 164 ? -0.863  23.106  22.785  1.00 92.44 164 A 1 
ATOM 1234 C CE1 . TYR A 1 164 ? -1.401  24.009  25.393  1.00 91.67 164 A 1 
ATOM 1235 C CE2 . TYR A 1 164 ? -1.686  24.231  22.984  1.00 91.48 164 A 1 
ATOM 1236 C CZ  . TYR A 1 164 ? -1.946  24.688  24.290  1.00 92.28 164 A 1 
ATOM 1237 O OH  . TYR A 1 164 ? -2.717  25.785  24.484  1.00 90.26 164 A 1 
ATOM 1238 N N   . LYS A 1 165 ? 2.050   20.900  26.429  1.00 94.33 165 A 1 
ATOM 1239 C CA  . LYS A 1 165 ? 2.233   21.136  27.875  1.00 93.77 165 A 1 
ATOM 1240 C C   . LYS A 1 165 ? 3.674   21.498  28.237  1.00 94.11 165 A 1 
ATOM 1241 O O   . LYS A 1 165 ? 3.892   22.370  29.076  1.00 93.37 165 A 1 
ATOM 1242 C CB  . LYS A 1 165 ? 1.823   19.893  28.672  1.00 92.83 165 A 1 
ATOM 1243 C CG  . LYS A 1 165 ? 0.314   19.647  28.687  1.00 84.31 165 A 1 
ATOM 1244 C CD  . LYS A 1 165 ? 0.054   18.365  29.478  1.00 80.94 165 A 1 
ATOM 1245 C CE  . LYS A 1 165 ? -1.431  18.089  29.617  1.00 72.19 165 A 1 
ATOM 1246 N NZ  . LYS A 1 165 ? -1.658  16.795  30.303  1.00 63.89 165 A 1 
ATOM 1247 N N   . GLU A 1 166 ? 4.655   20.848  27.623  1.00 94.45 166 A 1 
ATOM 1248 C CA  . GLU A 1 166 ? 6.067   21.191  27.824  1.00 94.26 166 A 1 
ATOM 1249 C C   . GLU A 1 166 ? 6.341   22.643  27.418  1.00 94.01 166 A 1 
ATOM 1250 O O   . GLU A 1 166 ? 6.978   23.383  28.169  1.00 92.69 166 A 1 
ATOM 1251 C CB  . GLU A 1 166 ? 6.970   20.249  27.022  1.00 93.59 166 A 1 
ATOM 1252 C CG  . GLU A 1 166 ? 7.026   18.829  27.598  1.00 82.74 166 A 1 
ATOM 1253 C CD  . GLU A 1 166 ? 7.834   17.863  26.719  1.00 82.39 166 A 1 
ATOM 1254 O OE1 . GLU A 1 166 ? 7.810   16.654  27.040  1.00 73.63 166 A 1 
ATOM 1255 O OE2 . GLU A 1 166 ? 8.483   18.316  25.746  1.00 76.99 166 A 1 
ATOM 1256 N N   . MET A 1 167 ? 5.798   23.087  26.281  1.00 94.56 167 A 1 
ATOM 1257 C CA  . MET A 1 167 ? 5.986   24.450  25.781  1.00 93.98 167 A 1 
ATOM 1258 C C   . MET A 1 167 ? 5.350   25.519  26.679  1.00 94.06 167 A 1 
ATOM 1259 O O   . MET A 1 167 ? 5.870   26.634  26.740  1.00 92.88 167 A 1 
ATOM 1260 C CB  . MET A 1 167 ? 5.467   24.568  24.345  1.00 93.65 167 A 1 
ATOM 1261 C CG  . MET A 1 167 ? 6.315   23.807  23.321  1.00 91.11 167 A 1 
ATOM 1262 S SD  . MET A 1 167 ? 8.073   24.234  23.288  1.00 89.47 167 A 1 
ATOM 1263 C CE  . MET A 1 167 ? 8.757   22.867  24.251  1.00 79.41 167 A 1 
ATOM 1264 N N   . GLU A 1 168 ? 4.285   25.210  27.431  1.00 93.34 168 A 1 
ATOM 1265 C CA  . GLU A 1 168 ? 3.703   26.148  28.408  1.00 92.19 168 A 1 
ATOM 1266 C C   . GLU A 1 168 ? 4.720   26.565  29.483  1.00 92.47 168 A 1 
ATOM 1267 O O   . GLU A 1 168 ? 4.718   27.710  29.934  1.00 90.70 168 A 1 
ATOM 1268 C CB  . GLU A 1 168 ? 2.461   25.541  29.089  1.00 90.87 168 A 1 
ATOM 1269 C CG  . GLU A 1 168 ? 1.283   25.350  28.129  1.00 86.37 168 A 1 
ATOM 1270 C CD  . GLU A 1 168 ? 0.013   24.824  28.819  1.00 83.51 168 A 1 
ATOM 1271 O OE1 . GLU A 1 168 ? -1.088  25.201  28.367  1.00 73.60 168 A 1 
ATOM 1272 O OE2 . GLU A 1 168 ? 0.135   24.035  29.785  1.00 75.09 168 A 1 
ATOM 1273 N N   . THR A 1 169 ? 5.628   25.660  29.865  1.00 93.41 169 A 1 
ATOM 1274 C CA  . THR A 1 169 ? 6.619   25.879  30.932  1.00 93.40 169 A 1 
ATOM 1275 C C   . THR A 1 169 ? 7.925   26.517  30.451  1.00 93.38 169 A 1 
ATOM 1276 O O   . THR A 1 169 ? 8.730   26.951  31.279  1.00 90.62 169 A 1 
ATOM 1277 C CB  . THR A 1 169 ? 6.913   24.580  31.690  1.00 92.97 169 A 1 
ATOM 1278 O OG1 . THR A 1 169 ? 7.568   23.628  30.893  1.00 87.76 169 A 1 
ATOM 1279 C CG2 . THR A 1 169 ? 5.653   23.934  32.260  1.00 83.85 169 A 1 
ATOM 1280 N N   . GLN A 1 170 ? 8.163   26.590  29.148  1.00 94.66 170 A 1 
ATOM 1281 C CA  . GLN A 1 170 ? 9.405   27.115  28.582  1.00 94.43 170 A 1 
ATOM 1282 C C   . GLN A 1 170 ? 9.343   28.627  28.317  1.00 94.38 170 A 1 
ATOM 1283 O O   . GLN A 1 170 ? 8.319   29.166  27.903  1.00 92.83 170 A 1 
ATOM 1284 C CB  . GLN A 1 170 ? 9.791   26.344  27.318  1.00 93.99 170 A 1 
ATOM 1285 C CG  . GLN A 1 170 ? 10.187  24.886  27.610  1.00 88.81 170 A 1 
ATOM 1286 C CD  . GLN A 1 170 ? 10.953  24.241  26.460  1.00 84.70 170 A 1 
ATOM 1287 O OE1 . GLN A 1 170 ? 11.543  24.903  25.624  1.00 76.70 170 A 1 
ATOM 1288 N NE2 . GLN A 1 170 ? 11.009  22.932  26.385  1.00 73.30 170 A 1 
ATOM 1289 N N   . SER A 1 171 ? 10.456  29.324  28.509  1.00 93.01 171 A 1 
ATOM 1290 C CA  . SER A 1 171 ? 10.607  30.763  28.253  1.00 92.51 171 A 1 
ATOM 1291 C C   . SER A 1 171 ? 11.067  31.049  26.818  1.00 92.37 171 A 1 
ATOM 1292 O O   . SER A 1 171 ? 12.086  31.701  26.601  1.00 89.51 171 A 1 
ATOM 1293 C CB  . SER A 1 171 ? 11.547  31.401  29.285  1.00 91.19 171 A 1 
ATOM 1294 O OG  . SER A 1 171 ? 11.095  31.131  30.594  1.00 78.68 171 A 1 
ATOM 1295 N N   . LEU A 1 172 ? 10.340  30.526  25.832  1.00 93.16 172 A 1 
ATOM 1296 C CA  . LEU A 1 172 ? 10.597  30.753  24.407  1.00 93.46 172 A 1 
ATOM 1297 C C   . LEU A 1 172 ? 9.559   31.716  23.808  1.00 94.10 172 A 1 
ATOM 1298 O O   . LEU A 1 172 ? 8.438   31.788  24.323  1.00 92.80 172 A 1 
ATOM 1299 C CB  . LEU A 1 172 ? 10.599  29.408  23.660  1.00 92.52 172 A 1 
ATOM 1300 C CG  . LEU A 1 172 ? 11.770  28.471  24.009  1.00 88.99 172 A 1 
ATOM 1301 C CD1 . LEU A 1 172 ? 11.546  27.117  23.345  1.00 82.95 172 A 1 
ATOM 1302 C CD2 . LEU A 1 172 ? 13.112  29.025  23.535  1.00 83.53 172 A 1 
ATOM 1303 N N   . PRO A 1 173 ? 9.879   32.425  22.711  1.00 93.72 173 A 1 
ATOM 1304 C CA  . PRO A 1 173 ? 8.899   33.181  21.937  1.00 93.96 173 A 1 
ATOM 1305 C C   . PRO A 1 173 ? 7.755   32.286  21.455  1.00 94.15 173 A 1 
ATOM 1306 O O   . PRO A 1 173 ? 7.968   31.115  21.139  1.00 93.08 173 A 1 
ATOM 1307 C CB  . PRO A 1 173 ? 9.665   33.781  20.754  1.00 92.70 173 A 1 
ATOM 1308 C CG  . PRO A 1 173 ? 11.117  33.775  21.215  1.00 89.20 173 A 1 
ATOM 1309 C CD  . PRO A 1 173 ? 11.198  32.547  22.098  1.00 92.59 173 A 1 
ATOM 1310 N N   . LYS A 1 174 ? 6.549   32.851  21.355  1.00 92.81 174 A 1 
ATOM 1311 C CA  . LYS A 1 174 ? 5.328   32.125  20.965  1.00 92.90 174 A 1 
ATOM 1312 C C   . LYS A 1 174 ? 5.469   31.399  19.621  1.00 93.54 174 A 1 
ATOM 1313 O O   . LYS A 1 174 ? 5.049   30.249  19.503  1.00 93.18 174 A 1 
ATOM 1314 C CB  . LYS A 1 174 ? 4.187   33.145  20.931  1.00 91.01 174 A 1 
ATOM 1315 C CG  . LYS A 1 174 ? 2.850   32.552  20.499  1.00 88.03 174 A 1 
ATOM 1316 C CD  . LYS A 1 174 ? 1.803   33.660  20.543  1.00 86.62 174 A 1 
ATOM 1317 C CE  . LYS A 1 174 ? 0.442   33.144  20.115  1.00 80.10 174 A 1 
ATOM 1318 N NZ  . LYS A 1 174 ? -0.591  34.168  20.383  1.00 74.46 174 A 1 
ATOM 1319 N N   . GLU A 1 175 ? 6.083   32.047  18.653  1.00 92.37 175 A 1 
ATOM 1320 C CA  . GLU A 1 175 ? 6.322   31.497  17.323  1.00 92.30 175 A 1 
ATOM 1321 C C   . GLU A 1 175 ? 7.213   30.255  17.394  1.00 92.89 175 A 1 
ATOM 1322 O O   . GLU A 1 175 ? 6.855   29.217  16.846  1.00 91.98 175 A 1 
ATOM 1323 C CB  . GLU A 1 175 ? 6.955   32.561  16.410  1.00 91.14 175 A 1 
ATOM 1324 C CG  . GLU A 1 175 ? 6.065   33.788  16.135  1.00 83.28 175 A 1 
ATOM 1325 C CD  . GLU A 1 175 ? 5.862   34.734  17.335  1.00 76.71 175 A 1 
ATOM 1326 O OE1 . GLU A 1 175 ? 4.831   35.433  17.350  1.00 67.49 175 A 1 
ATOM 1327 O OE2 . GLU A 1 175 ? 6.707   34.705  18.266  1.00 67.55 175 A 1 
ATOM 1328 N N   . SER A 1 176 ? 8.303   30.308  18.163  1.00 94.10 176 A 1 
ATOM 1329 C CA  . SER A 1 176 ? 9.213   29.176  18.358  1.00 93.91 176 A 1 
ATOM 1330 C C   . SER A 1 176 ? 8.530   27.998  19.055  1.00 94.07 176 A 1 
ATOM 1331 O O   . SER A 1 176 ? 8.750   26.849  18.683  1.00 92.86 176 A 1 
ATOM 1332 C CB  . SER A 1 176 ? 10.431  29.603  19.178  1.00 93.76 176 A 1 
ATOM 1333 O OG  . SER A 1 176 ? 11.087  30.697  18.560  1.00 79.95 176 A 1 
ATOM 1334 N N   . LYS A 1 177 ? 7.648   28.259  20.035  1.00 93.75 177 A 1 
ATOM 1335 C CA  . LYS A 1 177 ? 6.874   27.200  20.704  1.00 93.45 177 A 1 
ATOM 1336 C C   . LYS A 1 177 ? 5.910   26.497  19.749  1.00 94.16 177 A 1 
ATOM 1337 O O   . LYS A 1 177 ? 5.783   25.273  19.788  1.00 94.08 177 A 1 
ATOM 1338 C CB  . LYS A 1 177 ? 6.096   27.791  21.882  1.00 92.80 177 A 1 
ATOM 1339 C CG  . LYS A 1 177 ? 7.004   28.276  23.014  1.00 91.49 177 A 1 
ATOM 1340 C CD  . LYS A 1 177 ? 6.134   28.801  24.161  1.00 90.13 177 A 1 
ATOM 1341 C CE  . LYS A 1 177 ? 6.987   29.254  25.334  1.00 86.90 177 A 1 
ATOM 1342 N NZ  . LYS A 1 177 ? 6.186   29.395  26.572  1.00 80.63 177 A 1 
ATOM 1343 N N   . ILE A 1 178 ? 5.240   27.258  18.878  1.00 94.11 178 A 1 
ATOM 1344 C CA  . ILE A 1 178 ? 4.357   26.711  17.841  1.00 94.04 178 A 1 
ATOM 1345 C C   . ILE A 1 178 ? 5.153   25.856  16.849  1.00 94.05 178 A 1 
ATOM 1346 O O   . ILE A 1 178 ? 4.708   24.762  16.492  1.00 93.92 178 A 1 
ATOM 1347 C CB  . ILE A 1 178 ? 3.582   27.853  17.146  1.00 93.71 178 A 1 
ATOM 1348 C CG1 . ILE A 1 178 ? 2.527   28.433  18.118  1.00 91.65 178 A 1 
ATOM 1349 C CG2 . ILE A 1 178 ? 2.904   27.378  15.850  1.00 91.00 178 A 1 
ATOM 1350 C CD1 . ILE A 1 178 ? 1.891   29.744  17.644  1.00 86.54 178 A 1 
ATOM 1351 N N   . GLU A 1 179 ? 6.330   26.315  16.434  1.00 93.87 179 A 1 
ATOM 1352 C CA  . GLU A 1 179 ? 7.223   25.556  15.555  1.00 93.97 179 A 1 
ATOM 1353 C C   . GLU A 1 179 ? 7.698   24.250  16.196  1.00 94.15 179 A 1 
ATOM 1354 O O   . GLU A 1 179 ? 7.674   23.215  15.532  1.00 93.60 179 A 1 
ATOM 1355 C CB  . GLU A 1 179 ? 8.428   26.409  15.144  1.00 94.16 179 A 1 
ATOM 1356 C CG  . GLU A 1 179 ? 8.051   27.471  14.104  1.00 86.20 179 A 1 
ATOM 1357 C CD  . GLU A 1 179 ? 9.250   28.304  13.623  1.00 80.02 179 A 1 
ATOM 1358 O OE1 . GLU A 1 179 ? 9.046   29.080  12.660  1.00 69.32 179 A 1 
ATOM 1359 O OE2 . GLU A 1 179 ? 10.359  28.153  14.180  1.00 69.92 179 A 1 
ATOM 1360 N N   . GLU A 1 180 ? 8.045   24.250  17.488  1.00 94.38 180 A 1 
ATOM 1361 C CA  . GLU A 1 180 ? 8.432   23.025  18.200  1.00 94.32 180 A 1 
ATOM 1362 C C   . GLU A 1 180 ? 7.284   22.010  18.314  1.00 94.80 180 A 1 
ATOM 1363 O O   . GLU A 1 180 ? 7.502   20.817  18.115  1.00 93.62 180 A 1 
ATOM 1364 C CB  . GLU A 1 180 ? 8.968   23.348  19.599  1.00 94.39 180 A 1 
ATOM 1365 C CG  . GLU A 1 180 ? 10.403  23.888  19.575  1.00 88.41 180 A 1 
ATOM 1366 C CD  . GLU A 1 180 ? 11.059  23.904  20.965  1.00 85.06 180 A 1 
ATOM 1367 O OE1 . GLU A 1 180 ? 11.974  24.721  21.174  1.00 73.77 180 A 1 
ATOM 1368 O OE2 . GLU A 1 180 ? 10.704  23.035  21.797  1.00 74.92 180 A 1 
ATOM 1369 N N   . ILE A 1 181 ? 6.051   22.464  18.590  1.00 93.98 181 A 1 
ATOM 1370 C CA  . ILE A 1 181 ? 4.868   21.582  18.613  1.00 93.37 181 A 1 
ATOM 1371 C C   . ILE A 1 181 ? 4.631   20.964  17.232  1.00 93.93 181 A 1 
ATOM 1372 O O   . ILE A 1 181 ? 4.326   19.773  17.117  1.00 94.08 181 A 1 
ATOM 1373 C CB  . ILE A 1 181 ? 3.618   22.356  19.101  1.00 93.77 181 A 1 
ATOM 1374 C CG1 . ILE A 1 181 ? 3.765   22.756  20.589  1.00 92.59 181 A 1 
ATOM 1375 C CG2 . ILE A 1 181 ? 2.330   21.526  18.922  1.00 92.05 181 A 1 
ATOM 1376 C CD1 . ILE A 1 181 ? 2.783   23.853  21.027  1.00 88.30 181 A 1 
ATOM 1377 N N   . LYS A 1 182 ? 4.783   21.761  16.170  1.00 94.55 182 A 1 
ATOM 1378 C CA  . LYS A 1 182 ? 4.644   21.287  14.795  1.00 94.09 182 A 1 
ATOM 1379 C C   . LYS A 1 182 ? 5.743   20.287  14.429  1.00 94.19 182 A 1 
ATOM 1380 O O   . LYS A 1 182 ? 5.429   19.233  13.878  1.00 94.20 182 A 1 
ATOM 1381 C CB  . LYS A 1 182 ? 4.619   22.499  13.854  1.00 92.88 182 A 1 
ATOM 1382 C CG  . LYS A 1 182 ? 4.299   22.071  12.426  1.00 85.80 182 A 1 
ATOM 1383 C CD  . LYS A 1 182 ? 4.317   23.275  11.486  1.00 83.94 182 A 1 
ATOM 1384 C CE  . LYS A 1 182 ? 4.127   22.751  10.069  1.00 75.42 182 A 1 
ATOM 1385 N NZ  . LYS A 1 182 ? 4.383   23.790  9.056   1.00 68.99 182 A 1 
ATOM 1386 N N   . ALA A 1 183 ? 6.987   20.578  14.786  1.00 94.26 183 A 1 
ATOM 1387 C CA  . ALA A 1 183 ? 8.124   19.698  14.528  1.00 94.33 183 A 1 
ATOM 1388 C C   . ALA A 1 183 ? 7.965   18.334  15.218  1.00 94.57 183 A 1 
ATOM 1389 O O   . ALA A 1 183 ? 8.203   17.306  14.587  1.00 93.79 183 A 1 
ATOM 1390 C CB  . ALA A 1 183 ? 9.404   20.415  14.970  1.00 94.50 183 A 1 
ATOM 1391 N N   . GLU A 1 184 ? 7.475   18.298  16.464  1.00 94.79 184 A 1 
ATOM 1392 C CA  . GLU A 1 184 ? 7.196   17.046  17.191  1.00 94.51 184 A 1 
ATOM 1393 C C   . GLU A 1 184 ? 6.147   16.187  16.468  1.00 95.02 184 A 1 
ATOM 1394 O O   . GLU A 1 184 ? 6.304   14.975  16.323  1.00 94.16 184 A 1 
ATOM 1395 C CB  . GLU A 1 184 ? 6.697   17.400  18.600  1.00 94.16 184 A 1 
ATOM 1396 C CG  . GLU A 1 184 ? 6.524   16.182  19.523  1.00 88.31 184 A 1 
ATOM 1397 C CD  . GLU A 1 184 ? 7.845   15.575  20.011  1.00 90.15 184 A 1 
ATOM 1398 O OE1 . GLU A 1 184 ? 7.853   14.352  20.265  1.00 80.34 184 A 1 
ATOM 1399 O OE2 . GLU A 1 184 ? 8.796   16.361  20.241  1.00 82.50 184 A 1 
ATOM 1400 N N   . LEU A 1 185 ? 5.063   16.807  15.974  1.00 94.19 185 A 1 
ATOM 1401 C CA  . LEU A 1 185 ? 4.031   16.099  15.211  1.00 94.49 185 A 1 
ATOM 1402 C C   . LEU A 1 185 ? 4.564   15.559  13.881  1.00 94.75 185 A 1 
ATOM 1403 O O   . LEU A 1 185 ? 4.259   14.422  13.510  1.00 93.83 185 A 1 
ATOM 1404 C CB  . LEU A 1 185 ? 2.848   17.040  14.959  1.00 93.31 185 A 1 
ATOM 1405 C CG  . LEU A 1 185 ? 1.951   17.247  16.186  1.00 88.22 185 A 1 
ATOM 1406 C CD1 . LEU A 1 185 ? 1.049   18.441  15.932  1.00 81.77 185 A 1 
ATOM 1407 C CD2 . LEU A 1 185 ? 1.068   16.024  16.443  1.00 81.69 185 A 1 
ATOM 1408 N N   . GLU A 1 186 ? 5.366   16.346  13.168  1.00 93.74 186 A 1 
ATOM 1409 C CA  . GLU A 1 186 ? 6.003   15.930  11.918  1.00 93.12 186 A 1 
ATOM 1410 C C   . GLU A 1 186 ? 6.982   14.774  12.150  1.00 93.22 186 A 1 
ATOM 1411 O O   . GLU A 1 186 ? 6.944   13.787  11.412  1.00 92.35 186 A 1 
ATOM 1412 C CB  . GLU A 1 186 ? 6.709   17.127  11.258  1.00 92.55 186 A 1 
ATOM 1413 C CG  . GLU A 1 186 ? 5.721   18.123  10.623  1.00 84.58 186 A 1 
ATOM 1414 C CD  . GLU A 1 186 ? 6.391   19.352  9.973   1.00 81.38 186 A 1 
ATOM 1415 O OE1 . GLU A 1 186 ? 5.642   20.224  9.475   1.00 71.27 186 A 1 
ATOM 1416 O OE2 . GLU A 1 186 ? 7.639   19.424  9.945   1.00 73.95 186 A 1 
ATOM 1417 N N   . GLU A 1 187 ? 7.798   14.828  13.208  1.00 94.11 187 A 1 
ATOM 1418 C CA  . GLU A 1 187 ? 8.721   13.751  13.579  1.00 93.87 187 A 1 
ATOM 1419 C C   . GLU A 1 187 ? 7.966   12.478  13.969  1.00 93.57 187 A 1 
ATOM 1420 O O   . GLU A 1 187 ? 8.225   11.401  13.415  1.00 92.20 187 A 1 
ATOM 1421 C CB  . GLU A 1 187 ? 9.661   14.222  14.707  1.00 93.62 187 A 1 
ATOM 1422 C CG  . GLU A 1 187 ? 10.686  13.125  15.056  1.00 81.34 187 A 1 
ATOM 1423 C CD  . GLU A 1 187 ? 11.774  13.537  16.062  1.00 79.91 187 A 1 
ATOM 1424 O OE1 . GLU A 1 187 ? 12.554  12.626  16.434  1.00 68.79 187 A 1 
ATOM 1425 O OE2 . GLU A 1 187 ? 11.888  14.732  16.379  1.00 74.44 187 A 1 
ATOM 1426 N N   . ALA A 1 188 ? 6.970   12.582  14.859  1.00 93.80 188 A 1 
ATOM 1427 C CA  . ALA A 1 188 ? 6.144   11.444  15.262  1.00 92.69 188 A 1 
ATOM 1428 C C   . ALA A 1 188 ? 5.422   10.810  14.058  1.00 92.70 188 A 1 
ATOM 1429 O O   . ALA A 1 188 ? 5.338   9.581   13.947  1.00 91.97 188 A 1 
ATOM 1430 C CB  . ALA A 1 188 ? 5.158   11.916  16.338  1.00 92.67 188 A 1 
ATOM 1431 N N   . THR A 1 189 ? 4.945   11.630  13.119  1.00 94.21 189 A 1 
ATOM 1432 C CA  . THR A 1 189 ? 4.312   11.167  11.877  1.00 93.16 189 A 1 
ATOM 1433 C C   . THR A 1 189 ? 5.316   10.455  10.971  1.00 92.62 189 A 1 
ATOM 1434 O O   . THR A 1 189 ? 5.033   9.359   10.478  1.00 91.80 189 A 1 
ATOM 1435 C CB  . THR A 1 189 ? 3.643   12.331  11.141  1.00 93.01 189 A 1 
ATOM 1436 O OG1 . THR A 1 189 ? 2.682   12.913  11.987  1.00 86.08 189 A 1 
ATOM 1437 C CG2 . THR A 1 189 ? 2.889   11.890  9.895   1.00 86.20 189 A 1 
ATOM 1438 N N   . ALA A 1 190 ? 6.515   11.013  10.791  1.00 93.97 190 A 1 
ATOM 1439 C CA  . ALA A 1 190 ? 7.575   10.427  9.968   1.00 92.90 190 A 1 
ATOM 1440 C C   . ALA A 1 190 ? 8.053   9.065   10.493  1.00 91.92 190 A 1 
ATOM 1441 O O   . ALA A 1 190 ? 8.408   8.185   9.703   1.00 89.99 190 A 1 
ATOM 1442 C CB  . ALA A 1 190 ? 8.729   11.429  9.886   1.00 92.54 190 A 1 
ATOM 1443 N N   . LEU A 1 191 ? 8.016   8.843   11.811  1.00 91.22 191 A 1 
ATOM 1444 C CA  . LEU A 1 191 ? 8.347   7.557   12.435  1.00 89.68 191 A 1 
ATOM 1445 C C   . LEU A 1 191 ? 7.271   6.481   12.206  1.00 89.85 191 A 1 
ATOM 1446 O O   . LEU A 1 191 ? 7.586   5.290   12.120  1.00 89.00 191 A 1 
ATOM 1447 C CB  . LEU A 1 191 ? 8.573   7.786   13.940  1.00 89.22 191 A 1 
ATOM 1448 C CG  . LEU A 1 191 ? 9.855   8.570   14.286  1.00 80.67 191 A 1 
ATOM 1449 C CD1 . LEU A 1 191 ? 9.864   8.890   15.780  1.00 75.10 191 A 1 
ATOM 1450 C CD2 . LEU A 1 191 ? 11.117  7.766   13.964  1.00 76.21 191 A 1 
ATOM 1451 N N   . GLU A 1 192 ? 5.997   6.863   12.107  1.00 90.45 192 A 1 
ATOM 1452 C CA  . GLU A 1 192 ? 4.868   5.938   11.974  1.00 89.14 192 A 1 
ATOM 1453 C C   . GLU A 1 192 ? 4.509   5.617   10.514  1.00 89.71 192 A 1 
ATOM 1454 O O   . GLU A 1 192 ? 4.196   4.463   10.193  1.00 87.47 192 A 1 
ATOM 1455 C CB  . GLU A 1 192 ? 3.652   6.503   12.725  1.00 88.16 192 A 1 
ATOM 1456 C CG  . GLU A 1 192 ? 3.818   6.532   14.259  1.00 82.79 192 A 1 
ATOM 1457 C CD  . GLU A 1 192 ? 3.817   5.146   14.912  1.00 83.00 192 A 1 
ATOM 1458 O OE1 . GLU A 1 192 ? 4.135   5.026   16.116  1.00 72.15 192 A 1 
ATOM 1459 O OE2 . GLU A 1 192 ? 3.475   4.125   14.271  1.00 73.31 192 A 1 
ATOM 1460 N N   . LEU A 1 193 ? 4.601   6.593   9.603   1.00 89.11 193 A 1 
ATOM 1461 C CA  . LEU A 1 193 ? 4.239   6.454   8.186   1.00 87.62 193 A 1 
ATOM 1462 C C   . LEU A 1 193 ? 4.893   5.256   7.475   1.00 87.83 193 A 1 
ATOM 1463 O O   . LEU A 1 193 ? 4.163   4.512   6.807   1.00 87.19 193 A 1 
ATOM 1464 C CB  . LEU A 1 193 ? 4.548   7.758   7.428   1.00 86.14 193 A 1 
ATOM 1465 C CG  . LEU A 1 193 ? 3.477   8.855   7.544   1.00 77.90 193 A 1 
ATOM 1466 C CD1 . LEU A 1 193 ? 3.976   10.101  6.810   1.00 73.02 193 A 1 
ATOM 1467 C CD2 . LEU A 1 193 ? 2.151   8.433   6.904   1.00 74.10 193 A 1 
ATOM 1468 N N   . PRO A 1 194 ? 6.205   4.974   7.615   1.00 87.47 194 A 1 
ATOM 1469 C CA  . PRO A 1 194 ? 6.836   3.833   6.944   1.00 85.53 194 A 1 
ATOM 1470 C C   . PRO A 1 194 ? 6.215   2.492   7.343   1.00 85.77 194 A 1 
ATOM 1471 O O   . PRO A 1 194 ? 6.083   1.583   6.523   1.00 83.43 194 A 1 
ATOM 1472 C CB  . PRO A 1 194 ? 8.315   3.898   7.334   1.00 83.49 194 A 1 
ATOM 1473 C CG  . PRO A 1 194 ? 8.538   5.374   7.659   1.00 81.31 194 A 1 
ATOM 1474 C CD  . PRO A 1 194 ? 7.211   5.778   8.283   1.00 85.74 194 A 1 
ATOM 1475 N N   . SER A 1 195 ? 5.783   2.355   8.606   1.00 86.46 195 A 1 
ATOM 1476 C CA  . SER A 1 195 ? 5.128   1.140   9.092   1.00 85.94 195 A 1 
ATOM 1477 C C   . SER A 1 195 ? 3.716   0.965   8.519   1.00 86.07 195 A 1 
ATOM 1478 O O   . SER A 1 195 ? 3.285   -0.161  8.260   1.00 83.89 195 A 1 
ATOM 1479 C CB  . SER A 1 195 ? 5.128   1.112   10.625  1.00 84.84 195 A 1 
ATOM 1480 O OG  . SER A 1 195 ? 4.160   1.956   11.217  1.00 73.18 195 A 1 
ATOM 1481 N N   . MET A 1 196 ? 3.015   2.067   8.253   1.00 86.65 196 A 1 
ATOM 1482 C CA  . MET A 1 196 ? 1.685   2.074   7.633   1.00 87.02 196 A 1 
ATOM 1483 C C   . MET A 1 196 ? 1.759   1.742   6.138   1.00 87.52 196 A 1 
ATOM 1484 O O   . MET A 1 196 ? 0.951   0.958   5.638   1.00 86.98 196 A 1 
ATOM 1485 C CB  . MET A 1 196 ? 1.027   3.443   7.869   1.00 86.17 196 A 1 
ATOM 1486 C CG  . MET A 1 196 ? 0.736   3.687   9.356   1.00 84.91 196 A 1 
ATOM 1487 S SD  . MET A 1 196 ? 0.279   5.384   9.798   1.00 81.50 196 A 1 
ATOM 1488 C CE  . MET A 1 196 ? -1.217  5.612   8.822   1.00 69.71 196 A 1 
ATOM 1489 N N   . GLN A 1 197 ? 2.776   2.250   5.445   1.00 88.62 197 A 1 
ATOM 1490 C CA  . GLN A 1 197 ? 3.007   2.033   4.011   1.00 88.50 197 A 1 
ATOM 1491 C C   . GLN A 1 197 ? 3.713   0.709   3.685   1.00 88.48 197 A 1 
ATOM 1492 O O   . GLN A 1 197 ? 3.841   0.351   2.511   1.00 86.43 197 A 1 
ATOM 1493 C CB  . GLN A 1 197 ? 3.805   3.215   3.454   1.00 87.69 197 A 1 
ATOM 1494 C CG  . GLN A 1 197 ? 2.987   4.515   3.463   1.00 81.40 197 A 1 
ATOM 1495 C CD  . GLN A 1 197 ? 3.778   5.699   2.912   1.00 78.68 197 A 1 
ATOM 1496 O OE1 . GLN A 1 197 ? 4.977   5.644   2.700   1.00 71.97 197 A 1 
ATOM 1497 N NE2 . GLN A 1 197 ? 3.133   6.811   2.656   1.00 68.24 197 A 1 
ATOM 1498 N N   . GLN A 1 198 ? 4.164   -0.052  4.679   1.00 86.54 198 A 1 
ATOM 1499 C CA  . GLN A 1 198 ? 4.876   -1.316  4.477   1.00 85.46 198 A 1 
ATOM 1500 C C   . GLN A 1 198 ? 4.098   -2.243  3.528   1.00 85.07 198 A 1 
ATOM 1501 O O   . GLN A 1 198 ? 2.873   -2.314  3.577   1.00 81.21 198 A 1 
ATOM 1502 C CB  . GLN A 1 198 ? 5.133   -1.968  5.845   1.00 83.26 198 A 1 
ATOM 1503 C CG  . GLN A 1 198 ? 6.106   -3.151  5.761   1.00 75.06 198 A 1 
ATOM 1504 C CD  . GLN A 1 198 ? 6.345   -3.853  7.090   1.00 71.00 198 A 1 
ATOM 1505 O OE1 . GLN A 1 198 ? 5.840   -3.495  8.138   1.00 66.07 198 A 1 
ATOM 1506 N NE2 . GLN A 1 198 ? 7.129   -4.912  7.094   1.00 60.02 198 A 1 
ATOM 1507 N N   . ASN A 1 199 ? 4.797   -2.975  2.664   1.00 82.71 199 A 1 
ATOM 1508 C CA  . ASN A 1 199 ? 4.246   -3.919  1.674   1.00 84.22 199 A 1 
ATOM 1509 C C   . ASN A 1 199 ? 3.307   -3.325  0.603   1.00 85.41 199 A 1 
ATOM 1510 O O   . ASN A 1 199 ? 3.012   -4.018  -0.369  1.00 83.90 199 A 1 
ATOM 1511 C CB  . ASN A 1 199 ? 3.638   -5.145  2.383   1.00 81.67 199 A 1 
ATOM 1512 C CG  . ASN A 1 199 ? 4.625   -5.897  3.255   1.00 79.02 199 A 1 
ATOM 1513 O OD1 . ASN A 1 199 ? 5.821   -5.901  3.014   1.00 73.38 199 A 1 
ATOM 1514 N ND2 . ASN A 1 199 ? 4.156   -6.554  4.295   1.00 71.67 199 A 1 
ATOM 1515 N N   . LEU A 1 200 ? 2.887   -2.064  0.701   1.00 83.91 200 A 1 
ATOM 1516 C CA  . LEU A 1 200 ? 2.019   -1.431  -0.299  1.00 84.45 200 A 1 
ATOM 1517 C C   . LEU A 1 200 ? 2.675   -1.354  -1.695  1.00 86.05 200 A 1 
ATOM 1518 O O   . LEU A 1 200 ? 2.037   -1.751  -2.674  1.00 86.52 200 A 1 
ATOM 1519 C CB  . LEU A 1 200 ? 1.566   -0.055  0.230   1.00 83.59 200 A 1 
ATOM 1520 C CG  . LEU A 1 200 ? 0.198   0.384   -0.301  1.00 79.68 200 A 1 
ATOM 1521 C CD1 . LEU A 1 200 ? -0.922  -0.438  0.331   1.00 75.44 200 A 1 
ATOM 1522 C CD2 . LEU A 1 200 ? -0.037  1.854   0.046   1.00 76.32 200 A 1 
ATOM 1523 N N   . PRO A 1 201 ? 3.969   -0.992  -1.829  1.00 84.71 201 A 1 
ATOM 1524 C CA  . PRO A 1 201 ? 4.657   -1.017  -3.123  1.00 84.37 201 A 1 
ATOM 1525 C C   . PRO A 1 201 ? 4.790   -2.423  -3.713  1.00 84.99 201 A 1 
ATOM 1526 O O   . PRO A 1 201 ? 4.867   -2.585  -4.928  1.00 83.70 201 A 1 
ATOM 1527 C CB  . PRO A 1 201 ? 6.038   -0.405  -2.868  1.00 82.55 201 A 1 
ATOM 1528 C CG  . PRO A 1 201 ? 5.848   0.423   -1.601  1.00 81.05 201 A 1 
ATOM 1529 C CD  . PRO A 1 201 ? 4.838   -0.407  -0.819  1.00 85.65 201 A 1 
ATOM 1530 N N   . ILE A 1 202 ? 4.810   -3.464  -2.868  1.00 83.04 202 A 1 
ATOM 1531 C CA  . ILE A 1 202 ? 4.916   -4.864  -3.288  1.00 84.23 202 A 1 
ATOM 1532 C C   . ILE A 1 202 ? 3.587   -5.335  -3.876  1.00 84.55 202 A 1 
ATOM 1533 O O   . ILE A 1 202 ? 3.584   -5.967  -4.931  1.00 85.37 202 A 1 
ATOM 1534 C CB  . ILE A 1 202 ? 5.405   -5.747  -2.121  1.00 84.81 202 A 1 
ATOM 1535 C CG1 . ILE A 1 202 ? 6.797   -5.250  -1.655  1.00 82.59 202 A 1 
ATOM 1536 C CG2 . ILE A 1 202 ? 5.466   -7.222  -2.537  1.00 82.20 202 A 1 
ATOM 1537 C CD1 . ILE A 1 202 ? 7.306   -5.917  -0.383  1.00 71.82 202 A 1 
ATOM 1538 N N   . ILE A 1 203 ? 2.460   -4.968  -3.267  1.00 84.62 203 A 1 
ATOM 1539 C CA  . ILE A 1 203 ? 1.123   -5.203  -3.834  1.00 85.13 203 A 1 
ATOM 1540 C C   . ILE A 1 203 ? 1.032   -4.569  -5.228  1.00 84.96 203 A 1 
ATOM 1541 O O   . ILE A 1 203 ? 0.639   -5.232  -6.187  1.00 85.49 203 A 1 
ATOM 1542 C CB  . ILE A 1 203 ? 0.021   -4.675  -2.884  1.00 86.01 203 A 1 
ATOM 1543 C CG1 . ILE A 1 203 ? 0.032   -5.452  -1.548  1.00 84.47 203 A 1 
ATOM 1544 C CG2 . ILE A 1 203 ? -1.368  -4.770  -3.539  1.00 83.84 203 A 1 
ATOM 1545 C CD1 . ILE A 1 203 ? -0.855  -4.846  -0.453  1.00 77.18 203 A 1 
ATOM 1546 N N   . ALA A 1 204 ? 1.475   -3.319  -5.367  1.00 84.11 204 A 1 
ATOM 1547 C CA  . ALA A 1 204 ? 1.450   -2.608  -6.641  1.00 80.83 204 A 1 
ATOM 1548 C C   . ALA A 1 204 ? 2.351   -3.259  -7.706  1.00 79.77 204 A 1 
ATOM 1549 O O   . ALA A 1 204 ? 1.909   -3.561  -8.815  1.00 80.19 204 A 1 
ATOM 1550 C CB  . ALA A 1 204 ? 1.842   -1.149  -6.377  1.00 80.45 204 A 1 
ATOM 1551 N N   . THR A 1 205 ? 3.617   -3.528  -7.378  1.00 83.24 205 A 1 
ATOM 1552 C CA  . THR A 1 205 ? 4.603   -4.020  -8.355  1.00 82.21 205 A 1 
ATOM 1553 C C   . THR A 1 205 ? 4.386   -5.481  -8.740  1.00 81.48 205 A 1 
ATOM 1554 O O   . THR A 1 205 ? 4.386   -5.802  -9.930  1.00 80.59 205 A 1 
ATOM 1555 C CB  . THR A 1 205 ? 6.042   -3.827  -7.860  1.00 81.77 205 A 1 
ATOM 1556 O OG1 . THR A 1 205 ? 6.204   -4.367  -6.574  1.00 72.17 205 A 1 
ATOM 1557 C CG2 . THR A 1 205 ? 6.445   -2.356  -7.815  1.00 74.36 205 A 1 
ATOM 1558 N N   . LEU A 1 206 ? 4.168   -6.381  -7.769  1.00 76.92 206 A 1 
ATOM 1559 C CA  . LEU A 1 206 ? 3.920   -7.796  -8.054  1.00 76.11 206 A 1 
ATOM 1560 C C   . LEU A 1 206 ? 2.531   -8.016  -8.644  1.00 77.82 206 A 1 
ATOM 1561 O O   . LEU A 1 206 ? 2.391   -8.756  -9.615  1.00 75.08 206 A 1 
ATOM 1562 C CB  . LEU A 1 206 ? 4.105   -8.659  -6.791  1.00 74.01 206 A 1 
ATOM 1563 C CG  . LEU A 1 206 ? 5.532   -8.696  -6.225  1.00 69.11 206 A 1 
ATOM 1564 C CD1 . LEU A 1 206 ? 5.560   -9.613  -5.001  1.00 67.29 206 A 1 
ATOM 1565 C CD2 . LEU A 1 206 ? 6.540   -9.264  -7.223  1.00 66.43 206 A 1 
ATOM 1566 N N   . GLY A 1 207 ? 1.512   -7.370  -8.081  1.00 77.24 207 A 1 
ATOM 1567 C CA  . GLY A 1 207 ? 0.132   -7.578  -8.512  1.00 75.74 207 A 1 
ATOM 1568 C C   . GLY A 1 207 ? -0.186  -6.925  -9.852  1.00 77.70 207 A 1 
ATOM 1569 O O   . GLY A 1 207 ? -0.765  -7.572  -10.713 1.00 75.65 207 A 1 
ATOM 1570 N N   . MET A 1 208 ? 0.217   -5.665  -10.083 1.00 75.57 208 A 1 
ATOM 1571 C CA  . MET A 1 208 ? -0.110  -4.954  -11.328 1.00 75.40 208 A 1 
ATOM 1572 C C   . MET A 1 208 ? 0.866   -5.271  -12.457 1.00 77.77 208 A 1 
ATOM 1573 O O   . MET A 1 208 ? 0.451   -5.618  -13.554 1.00 76.46 208 A 1 
ATOM 1574 C CB  . MET A 1 208 ? -0.173  -3.433  -11.112 1.00 70.87 208 A 1 
ATOM 1575 C CG  . MET A 1 208 ? -1.273  -3.016  -10.135 1.00 63.66 208 A 1 
ATOM 1576 S SD  . MET A 1 208 ? -1.517  -1.223  -10.026 1.00 59.56 208 A 1 
ATOM 1577 C CE  . MET A 1 208 ? -0.147  -0.712  -8.981  1.00 49.53 208 A 1 
ATOM 1578 N N   . ILE A 1 209 ? 2.174   -5.148  -12.218 1.00 75.79 209 A 1 
ATOM 1579 C CA  . ILE A 1 209 ? 3.170   -5.183  -13.298 1.00 76.24 209 A 1 
ATOM 1580 C C   . ILE A 1 209 ? 3.514   -6.626  -13.671 1.00 76.60 209 A 1 
ATOM 1581 O O   . ILE A 1 209 ? 3.447   -6.996  -14.844 1.00 74.66 209 A 1 
ATOM 1582 C CB  . ILE A 1 209 ? 4.410   -4.327  -12.938 1.00 73.93 209 A 1 
ATOM 1583 C CG1 . ILE A 1 209 ? 3.997   -2.859  -12.674 1.00 70.49 209 A 1 
ATOM 1584 C CG2 . ILE A 1 209 ? 5.466   -4.410  -14.055 1.00 69.02 209 A 1 
ATOM 1585 C CD1 . ILE A 1 209 ? 5.131   -1.963  -12.159 1.00 61.42 209 A 1 
ATOM 1586 N N   . LYS A 1 210 ? 3.868   -7.467  -12.688 1.00 75.38 210 A 1 
ATOM 1587 C CA  . LYS A 1 210 ? 4.344   -8.830  -12.969 1.00 74.72 210 A 1 
ATOM 1588 C C   . LYS A 1 210 ? 3.236   -9.787  -13.397 1.00 75.86 210 A 1 
ATOM 1589 O O   . LYS A 1 210 ? 3.523   -10.701 -14.167 1.00 73.60 210 A 1 
ATOM 1590 C CB  . LYS A 1 210 ? 5.136   -9.402  -11.788 1.00 73.99 210 A 1 
ATOM 1591 C CG  . LYS A 1 210 ? 6.410   -8.605  -11.502 1.00 71.98 210 A 1 
ATOM 1592 C CD  . LYS A 1 210 ? 7.327   -9.396  -10.563 1.00 71.18 210 A 1 
ATOM 1593 C CE  . LYS A 1 210 ? 8.643   -8.644  -10.343 1.00 65.81 210 A 1 
ATOM 1594 N NZ  . LYS A 1 210 ? 9.599   -9.452  -9.546  1.00 57.31 210 A 1 
ATOM 1595 N N   . SER A 1 211 ? 1.983   -9.584  -12.972 1.00 74.20 211 A 1 
ATOM 1596 C CA  . SER A 1 211 ? 0.855   -10.401 -13.440 1.00 72.04 211 A 1 
ATOM 1597 C C   . SER A 1 211 ? 0.636   -10.252 -14.948 1.00 71.00 211 A 1 
ATOM 1598 O O   . SER A 1 211 ? 0.538   -11.254 -15.657 1.00 70.10 211 A 1 
ATOM 1599 C CB  . SER A 1 211 ? -0.428  -10.054 -12.679 1.00 71.16 211 A 1 
ATOM 1600 O OG  . SER A 1 211 ? -0.774  -8.702  -12.874 1.00 63.49 211 A 1 
ATOM 1601 N N   . PHE A 1 212 ? 0.668   -9.027  -15.483 1.00 73.54 212 A 1 
ATOM 1602 C CA  . PHE A 1 212 ? 0.566   -8.770  -16.922 1.00 71.85 212 A 1 
ATOM 1603 C C   . PHE A 1 212 ? 1.809   -9.224  -17.698 1.00 71.75 212 A 1 
ATOM 1604 O O   . PHE A 1 212 ? 1.681   -9.721  -18.815 1.00 68.79 212 A 1 
ATOM 1605 C CB  . PHE A 1 212 ? 0.276   -7.286  -17.164 1.00 69.84 212 A 1 
ATOM 1606 C CG  . PHE A 1 212 ? -1.097  -6.840  -16.694 1.00 67.74 212 A 1 
ATOM 1607 C CD1 . PHE A 1 212 ? -2.253  -7.382  -17.278 1.00 64.60 212 A 1 
ATOM 1608 C CD2 . PHE A 1 212 ? -1.219  -5.877  -15.675 1.00 63.95 212 A 1 
ATOM 1609 C CE1 . PHE A 1 212 ? -3.524  -6.976  -16.837 1.00 58.32 212 A 1 
ATOM 1610 C CE2 . PHE A 1 212 ? -2.490  -5.473  -15.234 1.00 57.42 212 A 1 
ATOM 1611 C CZ  . PHE A 1 212 ? -3.644  -6.026  -15.812 1.00 58.44 212 A 1 
ATOM 1612 N N   . GLN A 1 213 ? 3.003   -9.128  -17.127 1.00 71.72 213 A 1 
ATOM 1613 C CA  . GLN A 1 213 ? 4.223   -9.664  -17.741 1.00 70.71 213 A 1 
ATOM 1614 C C   . GLN A 1 213 ? 4.184   -11.194 -17.864 1.00 68.49 213 A 1 
ATOM 1615 O O   . GLN A 1 213 ? 4.560   -11.721 -18.911 1.00 67.20 213 A 1 
ATOM 1616 C CB  . GLN A 1 213 ? 5.456   -9.234  -16.937 1.00 71.23 213 A 1 
ATOM 1617 C CG  . GLN A 1 213 ? 5.805   -7.755  -17.155 1.00 66.64 213 A 1 
ATOM 1618 C CD  . GLN A 1 213 ? 6.981   -7.290  -16.296 1.00 64.60 213 A 1 
ATOM 1619 O OE1 . GLN A 1 213 ? 7.398   -7.914  -15.331 1.00 59.68 213 A 1 
ATOM 1620 N NE2 . GLN A 1 213 ? 7.567   -6.161  -16.618 1.00 55.60 213 A 1 
ATOM 1621 N N   . ALA A 1 214 ? 3.697   -11.899 -16.844 1.00 71.31 214 A 1 
ATOM 1622 C CA  . ALA A 1 214 ? 3.536   -13.351 -16.879 1.00 68.85 214 A 1 
ATOM 1623 C C   . ALA A 1 214 ? 2.562   -13.793 -17.986 1.00 67.75 214 A 1 
ATOM 1624 O O   . ALA A 1 214 ? 2.829   -14.771 -18.683 1.00 65.90 214 A 1 
ATOM 1625 C CB  . ALA A 1 214 ? 3.084   -13.829 -15.489 1.00 68.16 214 A 1 
ATOM 1626 N N   . LEU A 1 215 ? 1.487   -13.038 -18.225 1.00 70.53 215 A 1 
ATOM 1627 C CA  . LEU A 1 215 ? 0.565   -13.265 -19.346 1.00 67.05 215 A 1 
ATOM 1628 C C   . LEU A 1 215 ? 1.222   -13.032 -20.711 1.00 66.66 215 A 1 
ATOM 1629 O O   . LEU A 1 215 ? 1.017   -13.816 -21.630 1.00 61.70 215 A 1 
ATOM 1630 C CB  . LEU A 1 215 ? -0.644  -12.329 -19.221 1.00 64.14 215 A 1 
ATOM 1631 C CG  . LEU A 1 215 ? -1.590  -12.634 -18.058 1.00 59.34 215 A 1 
ATOM 1632 C CD1 . LEU A 1 215 ? -2.620  -11.504 -17.999 1.00 58.39 215 A 1 
ATOM 1633 C CD2 . LEU A 1 215 ? -2.301  -13.967 -18.251 1.00 55.66 215 A 1 
ATOM 1634 N N   . GLY A 1 216 ? 2.029   -11.981 -20.859 1.00 68.71 216 A 1 
ATOM 1635 C CA  . GLY A 1 216 ? 2.734   -11.680 -22.111 1.00 65.44 216 A 1 
ATOM 1636 C C   . GLY A 1 216 ? 3.730   -12.772 -22.517 1.00 63.87 216 A 1 
ATOM 1637 O O   . GLY A 1 216 ? 3.890   -13.046 -23.703 1.00 59.83 216 A 1 
ATOM 1638 N N   . GLN A 1 217 ? 4.358   -13.445 -21.552 1.00 66.02 217 A 1 
ATOM 1639 C CA  . GLN A 1 217 ? 5.259   -14.577 -21.797 1.00 63.64 217 A 1 
ATOM 1640 C C   . GLN A 1 217 ? 4.509   -15.878 -22.121 1.00 60.70 217 A 1 
ATOM 1641 O O   . GLN A 1 217 ? 5.032   -16.706 -22.857 1.00 56.09 217 A 1 
ATOM 1642 C CB  . GLN A 1 217 ? 6.186   -14.762 -20.585 1.00 62.52 217 A 1 
ATOM 1643 C CG  . GLN A 1 217 ? 7.196   -13.606 -20.466 1.00 57.52 217 A 1 
ATOM 1644 C CD  . GLN A 1 217 ? 8.139   -13.747 -19.268 1.00 54.86 217 A 1 
ATOM 1645 O OE1 . GLN A 1 217 ? 8.086   -14.662 -18.467 1.00 51.08 217 A 1 
ATOM 1646 N NE2 . GLN A 1 217 ? 9.063   -12.822 -19.099 1.00 48.36 217 A 1 
ATOM 1647 N N   . ALA A 1 218 ? 3.283   -16.050 -21.639 1.00 59.66 218 A 1 
ATOM 1648 C CA  . ALA A 1 218 ? 2.455   -17.219 -21.941 1.00 57.24 218 A 1 
ATOM 1649 C C   . ALA A 1 218 ? 2.039   -17.301 -23.418 1.00 55.72 218 A 1 
ATOM 1650 O O   . ALA A 1 218 ? 1.863   -18.391 -23.950 1.00 51.01 218 A 1 
ATOM 1651 C CB  . ALA A 1 218 ? 1.215   -17.178 -21.040 1.00 54.20 218 A 1 
ATOM 1652 N N   . GLY A 1 219 ? 1.895   -16.159 -24.111 1.00 54.03 219 A 1 
ATOM 1653 C CA  . GLY A 1 219 ? 1.452   -16.094 -25.508 1.00 53.15 219 A 1 
ATOM 1654 C C   . GLY A 1 219 ? 2.512   -16.469 -26.557 1.00 53.07 219 A 1 
ATOM 1655 O O   . GLY A 1 219 ? 2.191   -16.512 -27.739 1.00 49.91 219 A 1 
ATOM 1656 N N   . SER A 1 220 ? 3.770   -16.727 -26.172 1.00 51.67 220 A 1 
ATOM 1657 C CA  . SER A 1 220 ? 4.880   -16.978 -27.111 1.00 51.82 220 A 1 
ATOM 1658 C C   . SER A 1 220 ? 5.258   -18.452 -27.299 1.00 52.28 220 A 1 
ATOM 1659 O O   . SER A 1 220 ? 6.156   -18.739 -28.091 1.00 49.61 220 A 1 
ATOM 1660 C CB  . SER A 1 220 ? 6.104   -16.146 -26.720 1.00 49.39 220 A 1 
ATOM 1661 O OG  . SER A 1 220 ? 6.678   -16.584 -25.508 1.00 44.14 220 A 1 
ATOM 1662 N N   . VAL A 1 221 ? 4.606   -19.390 -26.616 1.00 48.92 221 A 1 
ATOM 1663 C CA  . VAL A 1 221 ? 4.932   -20.822 -26.667 1.00 49.34 221 A 1 
ATOM 1664 C C   . VAL A 1 221 ? 3.720   -21.658 -27.074 1.00 51.78 221 A 1 
ATOM 1665 O O   . VAL A 1 221 ? 2.765   -21.806 -26.332 1.00 48.03 221 A 1 
ATOM 1666 C CB  . VAL A 1 221 ? 5.605   -21.317 -25.363 1.00 44.13 221 A 1 
ATOM 1667 C CG1 . VAL A 1 221 ? 7.088   -20.936 -25.367 1.00 40.54 221 A 1 
ATOM 1668 C CG2 . VAL A 1 221 ? 4.974   -20.767 -24.087 1.00 40.98 221 A 1 
ATOM 1669 N N   . ASP A 1 222 ? 3.852   -22.236 -28.258 1.00 51.94 222 A 1 
ATOM 1670 C CA  . ASP A 1 222 ? 3.125   -23.361 -28.849 1.00 53.69 222 A 1 
ATOM 1671 C C   . ASP A 1 222 ? 1.806   -23.074 -29.596 1.00 54.81 222 A 1 
ATOM 1672 O O   . ASP A 1 222 ? 0.705   -23.017 -29.051 1.00 52.30 222 A 1 
ATOM 1673 C CB  . ASP A 1 222 ? 3.061   -24.551 -27.882 1.00 51.16 222 A 1 
ATOM 1674 C CG  . ASP A 1 222 ? 3.024   -25.892 -28.613 1.00 46.97 222 A 1 
ATOM 1675 O OD1 . ASP A 1 222 ? 2.834   -25.879 -29.847 1.00 45.49 222 A 1 
ATOM 1676 O OD2 . ASP A 1 222 ? 3.219   -26.916 -27.928 1.00 44.91 222 A 1 
ATOM 1677 N N   . SER A 1 223 ? 1.935   -22.975 -30.931 1.00 50.69 223 A 1 
ATOM 1678 C CA  . SER A 1 223 ? 0.813   -22.870 -31.877 1.00 51.08 223 A 1 
ATOM 1679 C C   . SER A 1 223 ? -0.058  -24.136 -31.965 1.00 51.58 223 A 1 
ATOM 1680 O O   . SER A 1 223 ? -1.184  -24.063 -32.457 1.00 49.62 223 A 1 
ATOM 1681 C CB  . SER A 1 223 ? 1.356   -22.513 -33.267 1.00 47.52 223 A 1 
ATOM 1682 O OG  . SER A 1 223 ? 2.374   -23.414 -33.661 1.00 43.48 223 A 1 
ATOM 1683 N N   . VAL A 1 224 ? 0.426   -25.293 -31.497 1.00 49.95 224 A 1 
ATOM 1684 C CA  . VAL A 1 224 ? -0.342  -26.549 -31.456 1.00 50.01 224 A 1 
ATOM 1685 C C   . VAL A 1 224 ? -1.257  -26.580 -30.226 1.00 51.66 224 A 1 
ATOM 1686 O O   . VAL A 1 224 ? -2.429  -26.945 -30.347 1.00 49.14 224 A 1 
ATOM 1687 C CB  . VAL A 1 224 ? 0.595   -27.771 -31.523 1.00 47.04 224 A 1 
ATOM 1688 C CG1 . VAL A 1 224 ? -0.188  -29.087 -31.524 1.00 42.05 224 A 1 
ATOM 1689 C CG2 . VAL A 1 224 ? 1.443   -27.740 -32.808 1.00 42.81 224 A 1 
ATOM 1690 N N   . ALA A 1 225 ? -0.796  -26.081 -29.069 1.00 52.61 225 A 1 
ATOM 1691 C CA  . ALA A 1 225 ? -1.635  -25.894 -27.876 1.00 52.98 225 A 1 
ATOM 1692 C C   . ALA A 1 225 ? -2.782  -24.883 -28.114 1.00 53.42 225 A 1 
ATOM 1693 O O   . ALA A 1 225 ? -3.889  -25.052 -27.603 1.00 51.87 225 A 1 
ATOM 1694 C CB  . ALA A 1 225 ? -0.731  -25.466 -26.715 1.00 50.87 225 A 1 
ATOM 1695 N N   . LEU A 1 226 ? -2.560  -23.888 -28.989 1.00 53.49 226 A 1 
ATOM 1696 C CA  . LEU A 1 226 ? -3.567  -22.896 -29.404 1.00 53.40 226 A 1 
ATOM 1697 C C   . LEU A 1 226 ? -4.798  -23.514 -30.102 1.00 55.04 226 A 1 
ATOM 1698 O O   . LEU A 1 226 ? -5.894  -22.967 -30.002 1.00 52.11 226 A 1 
ATOM 1699 C CB  . LEU A 1 226 ? -2.864  -21.851 -30.301 1.00 50.20 226 A 1 
ATOM 1700 C CG  . LEU A 1 226 ? -2.812  -20.445 -29.668 1.00 45.64 226 A 1 
ATOM 1701 C CD1 . LEU A 1 226 ? -1.505  -19.735 -30.032 1.00 43.86 226 A 1 
ATOM 1702 C CD2 . LEU A 1 226 ? -3.972  -19.589 -30.155 1.00 42.46 226 A 1 
ATOM 1703 N N   . SER A 1 227 ? -4.636  -24.676 -30.770 1.00 49.25 227 A 1 
ATOM 1704 C CA  . SER A 1 227 ? -5.743  -25.359 -31.459 1.00 49.10 227 A 1 
ATOM 1705 C C   . SER A 1 227 ? -6.718  -26.087 -30.517 1.00 49.41 227 A 1 
ATOM 1706 O O   . SER A 1 227 ? -7.862  -26.332 -30.892 1.00 46.66 227 A 1 
ATOM 1707 C CB  . SER A 1 227 ? -5.190  -26.302 -32.535 1.00 44.91 227 A 1 
ATOM 1708 O OG  . SER A 1 227 ? -4.593  -27.458 -31.987 1.00 40.76 227 A 1 
ATOM 1709 N N   . VAL A 1 228 ? -6.298  -26.378 -29.294 1.00 52.59 228 A 1 
ATOM 1710 C CA  . VAL A 1 228 ? -7.114  -27.077 -28.275 1.00 52.59 228 A 1 
ATOM 1711 C C   . VAL A 1 228 ? -7.632  -26.113 -27.187 1.00 54.97 228 A 1 
ATOM 1712 O O   . VAL A 1 228 ? -8.511  -26.473 -26.406 1.00 51.41 228 A 1 
ATOM 1713 C CB  . VAL A 1 228 ? -6.316  -28.274 -27.696 1.00 48.55 228 A 1 
ATOM 1714 C CG1 . VAL A 1 228 ? -7.161  -29.182 -26.796 1.00 43.88 228 A 1 
ATOM 1715 C CG2 . VAL A 1 228 ? -5.748  -29.175 -28.810 1.00 44.58 228 A 1 
ATOM 1716 N N   . GLY A 1 229 ? -7.128  -24.876 -27.147 1.00 60.70 229 A 1 
ATOM 1717 C CA  . GLY A 1 229 ? -7.097  -24.090 -25.912 1.00 61.85 229 A 1 
ATOM 1718 C C   . GLY A 1 229 ? -7.619  -22.652 -25.939 1.00 64.93 229 A 1 
ATOM 1719 O O   . GLY A 1 229 ? -7.100  -21.828 -25.191 1.00 62.24 229 A 1 
ATOM 1720 N N   . ILE A 1 230 ? -8.673  -22.289 -26.719 1.00 68.53 230 A 1 
ATOM 1721 C CA  . ILE A 1 230 ? -9.294  -20.953 -26.533 1.00 69.56 230 A 1 
ATOM 1722 C C   . ILE A 1 230 ? -9.725  -20.765 -25.070 1.00 72.06 230 A 1 
ATOM 1723 O O   . ILE A 1 230 ? -9.458  -19.724 -24.474 1.00 68.68 230 A 1 
ATOM 1724 C CB  . ILE A 1 230 ? -10.468 -20.725 -27.522 1.00 65.81 230 A 1 
ATOM 1725 C CG1 . ILE A 1 230 ? -9.933  -20.670 -28.970 1.00 59.54 230 A 1 
ATOM 1726 C CG2 . ILE A 1 230 ? -11.223 -19.419 -27.182 1.00 59.01 230 A 1 
ATOM 1727 C CD1 . ILE A 1 230 ? -11.021 -20.540 -30.049 1.00 51.70 230 A 1 
ATOM 1728 N N   . SER A 1 231 ? -10.314 -21.793 -24.462 1.00 67.54 231 A 1 
ATOM 1729 C CA  . SER A 1 231 ? -10.738 -21.761 -23.057 1.00 68.49 231 A 1 
ATOM 1730 C C   . SER A 1 231 ? -9.564  -21.650 -22.080 1.00 71.32 231 A 1 
ATOM 1731 O O   . SER A 1 231 ? -9.663  -20.937 -21.083 1.00 69.34 231 A 1 
ATOM 1732 C CB  . SER A 1 231 ? -11.542 -23.021 -22.731 1.00 64.68 231 A 1 
ATOM 1733 O OG  . SER A 1 231 ? -12.662 -23.119 -23.594 1.00 55.93 231 A 1 
ATOM 1734 N N   . GLU A 1 232 ? -8.436  -22.308 -22.368 1.00 71.68 232 A 1 
ATOM 1735 C CA  . GLU A 1 232 ? -7.222  -22.266 -21.551 1.00 71.80 232 A 1 
ATOM 1736 C C   . GLU A 1 232 ? -6.577  -20.870 -21.566 1.00 74.24 232 A 1 
ATOM 1737 O O   . GLU A 1 232 ? -6.335  -20.275 -20.512 1.00 72.35 232 A 1 
ATOM 1738 C CB  . GLU A 1 232 ? -6.273  -23.329 -22.115 1.00 68.31 232 A 1 
ATOM 1739 C CG  . GLU A 1 232 ? -4.993  -23.469 -21.315 1.00 61.01 232 A 1 
ATOM 1740 C CD  . GLU A 1 232 ? -3.983  -24.350 -22.052 1.00 57.91 232 A 1 
ATOM 1741 O OE1 . GLU A 1 232 ? -2.786  -24.011 -21.978 1.00 52.14 232 A 1 
ATOM 1742 O OE2 . GLU A 1 232 ? -4.421  -25.349 -22.665 1.00 50.74 232 A 1 
ATOM 1743 N N   . ALA A 1 233 ? -6.388  -20.295 -22.767 1.00 74.54 233 A 1 
ATOM 1744 C CA  . ALA A 1 233 ? -5.846  -18.949 -22.932 1.00 73.87 233 A 1 
ATOM 1745 C C   . ALA A 1 233 ? -6.747  -17.889 -22.271 1.00 74.98 233 A 1 
ATOM 1746 O O   . ALA A 1 233 ? -6.251  -16.965 -21.620 1.00 73.45 233 A 1 
ATOM 1747 C CB  . ALA A 1 233 ? -5.663  -18.685 -24.431 1.00 70.65 233 A 1 
ATOM 1748 N N   . LEU A 1 234 ? -8.071  -18.043 -22.389 1.00 76.76 234 A 1 
ATOM 1749 C CA  . LEU A 1 234 ? -9.040  -17.163 -21.732 1.00 76.73 234 A 1 
ATOM 1750 C C   . LEU A 1 234 ? -8.958  -17.253 -20.207 1.00 77.84 234 A 1 
ATOM 1751 O O   . LEU A 1 234 ? -8.978  -16.217 -19.547 1.00 77.00 234 A 1 
ATOM 1752 C CB  . LEU A 1 234 ? -10.466 -17.497 -22.210 1.00 75.72 234 A 1 
ATOM 1753 C CG  . LEU A 1 234 ? -10.806 -16.980 -23.622 1.00 67.62 234 A 1 
ATOM 1754 C CD1 . LEU A 1 234 ? -12.170 -17.535 -24.038 1.00 63.73 234 A 1 
ATOM 1755 C CD2 . LEU A 1 234 ? -10.872 -15.457 -23.684 1.00 62.32 234 A 1 
ATOM 1756 N N   . VAL A 1 235 ? -8.832  -18.456 -19.633 1.00 78.92 235 A 1 
ATOM 1757 C CA  . VAL A 1 235 ? -8.731  -18.641 -18.177 1.00 78.69 235 A 1 
ATOM 1758 C C   . VAL A 1 235 ? -7.441  -18.026 -17.634 1.00 79.20 235 A 1 
ATOM 1759 O O   . VAL A 1 235 ? -7.492  -17.269 -16.663 1.00 77.72 235 A 1 
ATOM 1760 C CB  . VAL A 1 235 ? -8.858  -20.128 -17.804 1.00 77.78 235 A 1 
ATOM 1761 C CG1 . VAL A 1 235 ? -8.482  -20.387 -16.347 1.00 71.39 235 A 1 
ATOM 1762 C CG2 . VAL A 1 235 ? -10.309 -20.596 -17.982 1.00 72.91 235 A 1 
ATOM 1763 N N   . ASN A 1 236 ? -6.297  -18.258 -18.288 1.00 79.24 236 A 1 
ATOM 1764 C CA  . ASN A 1 236 ? -5.019  -17.675 -17.879 1.00 78.29 236 A 1 
ATOM 1765 C C   . ASN A 1 236 ? -5.051  -16.145 -17.952 1.00 79.94 236 A 1 
ATOM 1766 O O   . ASN A 1 236 ? -4.638  -15.458 -17.012 1.00 79.33 236 A 1 
ATOM 1767 C CB  . ASN A 1 236 ? -3.894  -18.276 -18.744 1.00 75.10 236 A 1 
ATOM 1768 C CG  . ASN A 1 236 ? -3.639  -19.740 -18.426 1.00 67.96 236 A 1 
ATOM 1769 O OD1 . ASN A 1 236 ? -4.135  -20.276 -17.446 1.00 61.86 236 A 1 
ATOM 1770 N ND2 . ASN A 1 236 ? -2.841  -20.416 -19.217 1.00 62.50 236 A 1 
ATOM 1771 N N   . THR A 1 237 ? -5.631  -15.603 -19.035 1.00 79.65 237 A 1 
ATOM 1772 C CA  . THR A 1 237 ? -5.814  -14.155 -19.207 1.00 80.41 237 A 1 
ATOM 1773 C C   . THR A 1 237 ? -6.740  -13.585 -18.134 1.00 82.73 237 A 1 
ATOM 1774 O O   . THR A 1 237 ? -6.401  -12.584 -17.499 1.00 82.61 237 A 1 
ATOM 1775 C CB  . THR A 1 237 ? -6.345  -13.830 -20.608 1.00 78.49 237 A 1 
ATOM 1776 O OG1 . THR A 1 237 ? -5.450  -14.326 -21.572 1.00 70.13 237 A 1 
ATOM 1777 C CG2 . THR A 1 237 ? -6.469  -12.330 -20.859 1.00 71.29 237 A 1 
ATOM 1778 N N   . ALA A 1 238 ? -7.870  -14.234 -17.868 1.00 83.25 238 A 1 
ATOM 1779 C CA  . ALA A 1 238 ? -8.816  -13.801 -16.844 1.00 83.76 238 A 1 
ATOM 1780 C C   . ALA A 1 238 ? -8.188  -13.799 -15.442 1.00 85.44 238 A 1 
ATOM 1781 O O   . ALA A 1 238 ? -8.337  -12.819 -14.713 1.00 85.59 238 A 1 
ATOM 1782 C CB  . ALA A 1 238 ? -10.055 -14.700 -16.910 1.00 82.87 238 A 1 
ATOM 1783 N N   . CYS A 1 239 ? -7.424  -14.841 -15.082 1.00 84.33 239 A 1 
ATOM 1784 C CA  . CYS A 1 239 ? -6.722  -14.911 -13.799 1.00 85.15 239 A 1 
ATOM 1785 C C   . CYS A 1 239 ? -5.663  -13.808 -13.652 1.00 87.42 239 A 1 
ATOM 1786 O O   . CYS A 1 239 ? -5.548  -13.202 -12.586 1.00 87.32 239 A 1 
ATOM 1787 C CB  . CYS A 1 239 ? -6.080  -16.297 -13.654 1.00 83.31 239 A 1 
ATOM 1788 S SG  . CYS A 1 239 ? -7.364  -17.552 -13.366 1.00 76.17 239 A 1 
ATOM 1789 N N   . GLY A 1 240 ? -4.913  -13.503 -14.717 1.00 84.16 240 A 1 
ATOM 1790 C CA  . GLY A 1 240 ? -3.930  -12.416 -14.703 1.00 85.33 240 A 1 
ATOM 1791 C C   . GLY A 1 240 ? -4.571  -11.033 -14.580 1.00 87.96 240 A 1 
ATOM 1792 O O   . GLY A 1 240 ? -4.132  -10.224 -13.760 1.00 88.17 240 A 1 
ATOM 1793 N N   . ILE A 1 241 ? -5.659  -10.773 -15.327 1.00 86.45 241 A 1 
ATOM 1794 C CA  . ILE A 1 241 ? -6.436  -9.528  -15.216 1.00 87.84 241 A 1 
ATOM 1795 C C   . ILE A 1 241 ? -7.035  -9.394  -13.814 1.00 89.43 241 A 1 
ATOM 1796 O O   . ILE A 1 241 ? -6.923  -8.329  -13.205 1.00 89.84 241 A 1 
ATOM 1797 C CB  . ILE A 1 241 ? -7.526  -9.453  -16.312 1.00 86.23 241 A 1 
ATOM 1798 C CG1 . ILE A 1 241 ? -6.871  -9.292  -17.704 1.00 82.23 241 A 1 
ATOM 1799 C CG2 . ILE A 1 241 ? -8.496  -8.282  -16.056 1.00 80.87 241 A 1 
ATOM 1800 C CD1 . ILE A 1 241 ? -7.846  -9.488  -18.875 1.00 73.78 241 A 1 
ATOM 1801 N N   . ALA A 1 242 ? -7.613  -10.467 -13.267 1.00 89.02 242 A 1 
ATOM 1802 C CA  . ALA A 1 242 ? -8.168  -10.473 -11.915 1.00 89.80 242 A 1 
ATOM 1803 C C   . ALA A 1 242 ? -7.101  -10.144 -10.863 1.00 91.18 242 A 1 
ATOM 1804 O O   . ALA A 1 242 ? -7.348  -9.340  -9.965  1.00 91.38 242 A 1 
ATOM 1805 C CB  . ALA A 1 242 ? -8.811  -11.840 -11.654 1.00 89.37 242 A 1 
ATOM 1806 N N   . THR A 1 243 ? -5.891  -10.699 -11.005 1.00 89.41 243 A 1 
ATOM 1807 C CA  . THR A 1 243 ? -4.754  -10.404 -10.120 1.00 90.44 243 A 1 
ATOM 1808 C C   . THR A 1 243 ? -4.373  -8.926  -10.177 1.00 91.57 243 A 1 
ATOM 1809 O O   . THR A 1 243 ? -4.253  -8.280  -9.134  1.00 91.49 243 A 1 
ATOM 1810 C CB  . THR A 1 243 ? -3.536  -11.267 -10.478 1.00 90.10 243 A 1 
ATOM 1811 O OG1 . THR A 1 243 ? -3.880  -12.629 -10.414 1.00 85.59 243 A 1 
ATOM 1812 C CG2 . THR A 1 243 ? -2.377  -11.055 -9.508  1.00 86.19 243 A 1 
ATOM 1813 N N   . GLY A 1 244 ? -4.232  -8.368  -11.386 1.00 89.63 244 A 1 
ATOM 1814 C CA  . GLY A 1 244 ? -3.921  -6.952  -11.583 1.00 89.35 244 A 1 
ATOM 1815 C C   . GLY A 1 244 ? -5.007  -6.023  -11.029 1.00 91.10 244 A 1 
ATOM 1816 O O   . GLY A 1 244 ? -4.703  -5.070  -10.311 1.00 90.70 244 A 1 
ATOM 1817 N N   . ALA A 1 245 ? -6.278  -6.332  -11.294 1.00 90.41 245 A 1 
ATOM 1818 C CA  . ALA A 1 245 ? -7.413  -5.561  -10.792 1.00 90.59 245 A 1 
ATOM 1819 C C   . ALA A 1 245 ? -7.487  -5.574  -9.258  1.00 91.53 245 A 1 
ATOM 1820 O O   . ALA A 1 245 ? -7.625  -4.518  -8.640  1.00 91.66 245 A 1 
ATOM 1821 C CB  . ALA A 1 245 ? -8.694  -6.112  -11.427 1.00 89.96 245 A 1 
ATOM 1822 N N   . LEU A 1 246 ? -7.315  -6.743  -8.630  1.00 92.00 246 A 1 
ATOM 1823 C CA  . LEU A 1 246 ? -7.285  -6.865  -7.169  1.00 92.55 246 A 1 
ATOM 1824 C C   . LEU A 1 246 ? -6.134  -6.072  -6.553  1.00 93.23 246 A 1 
ATOM 1825 O O   . LEU A 1 246 ? -6.322  -5.437  -5.515  1.00 93.51 246 A 1 
ATOM 1826 C CB  . LEU A 1 246 ? -7.176  -8.344  -6.771  1.00 92.29 246 A 1 
ATOM 1827 C CG  . LEU A 1 246 ? -8.491  -9.129  -6.895  1.00 81.56 246 A 1 
ATOM 1828 C CD1 . LEU A 1 246 ? -8.210  -10.611 -6.654  1.00 78.54 246 A 1 
ATOM 1829 C CD2 . LEU A 1 246 ? -9.537  -8.673  -5.877  1.00 77.55 246 A 1 
ATOM 1830 N N   . ALA A 1 247 ? -4.964  -6.058  -7.191  1.00 91.79 247 A 1 
ATOM 1831 C CA  . ALA A 1 247 ? -3.830  -5.272  -6.726  1.00 91.32 247 A 1 
ATOM 1832 C C   . ALA A 1 247 ? -4.105  -3.763  -6.792  1.00 91.71 247 A 1 
ATOM 1833 O O   . ALA A 1 247 ? -3.837  -3.058  -5.820  1.00 91.67 247 A 1 
ATOM 1834 C CB  . ALA A 1 247 ? -2.601  -5.665  -7.536  1.00 90.87 247 A 1 
ATOM 1835 N N   . ILE A 1 248 ? -4.699  -3.264  -7.894  1.00 93.01 248 A 1 
ATOM 1836 C CA  . ILE A 1 248 ? -5.090  -1.852  -8.049  1.00 91.83 248 A 1 
ATOM 1837 C C   . ILE A 1 248 ? -6.114  -1.457  -6.985  1.00 92.34 248 A 1 
ATOM 1838 O O   . ILE A 1 248 ? -5.937  -0.447  -6.300  1.00 92.03 248 A 1 
ATOM 1839 C CB  . ILE A 1 248 ? -5.640  -1.580  -9.470  1.00 90.09 248 A 1 
ATOM 1840 C CG1 . ILE A 1 248 ? -4.526  -1.739  -10.528 1.00 86.41 248 A 1 
ATOM 1841 C CG2 . ILE A 1 248 ? -6.243  -0.166  -9.574  1.00 84.54 248 A 1 
ATOM 1842 C CD1 . ILE A 1 248 ? -5.036  -1.858  -11.969 1.00 75.87 248 A 1 
ATOM 1843 N N   . ILE A 1 249 ? -7.168  -2.263  -6.824  1.00 92.74 249 A 1 
ATOM 1844 C CA  . ILE A 1 249 ? -8.230  -2.004  -5.844  1.00 92.56 249 A 1 
ATOM 1845 C C   . ILE A 1 249 ? -7.652  -1.980  -4.430  1.00 92.42 249 A 1 
ATOM 1846 O O   . ILE A 1 249 ? -7.918  -1.048  -3.673  1.00 92.66 249 A 1 
ATOM 1847 C CB  . ILE A 1 249 ? -9.361  -3.052  -5.985  1.00 93.17 249 A 1 
ATOM 1848 C CG1 . ILE A 1 249 ? -10.102 -2.863  -7.330  1.00 91.20 249 A 1 
ATOM 1849 C CG2 . ILE A 1 249 ? -10.362 -2.956  -4.821  1.00 90.20 249 A 1 
ATOM 1850 C CD1 . ILE A 1 249 ? -10.971 -4.069  -7.727  1.00 83.84 249 A 1 
ATOM 1851 N N   . SER A 1 250 ? -6.822  -2.969  -4.084  1.00 93.05 250 A 1 
ATOM 1852 C CA  . SER A 1 250 ? -6.193  -3.062  -2.765  1.00 92.24 250 A 1 
ATOM 1853 C C   . SER A 1 250 ? -5.271  -1.875  -2.502  1.00 92.00 250 A 1 
ATOM 1854 O O   . SER A 1 250 ? -5.370  -1.234  -1.458  1.00 92.29 250 A 1 
ATOM 1855 C CB  . SER A 1 250 ? -5.397  -4.360  -2.627  1.00 92.58 250 A 1 
ATOM 1856 O OG  . SER A 1 250 ? -6.239  -5.478  -2.795  1.00 80.06 250 A 1 
ATOM 1857 N N   . TYR A 1 251 ? -4.415  -1.529  -3.467  1.00 93.62 251 A 1 
ATOM 1858 C CA  . TYR A 1 251 ? -3.505  -0.391  -3.355  1.00 91.89 251 A 1 
ATOM 1859 C C   . TYR A 1 251 ? -4.260  0.925   -3.154  1.00 91.60 251 A 1 
ATOM 1860 O O   . TYR A 1 251 ? -3.956  1.670   -2.220  1.00 92.11 251 A 1 
ATOM 1861 C CB  . TYR A 1 251 ? -2.611  -0.325  -4.597  1.00 92.01 251 A 1 
ATOM 1862 C CG  . TYR A 1 251 ? -1.649  0.845   -4.564  1.00 89.55 251 A 1 
ATOM 1863 C CD1 . TYR A 1 251 ? -2.015  2.088   -5.119  1.00 85.51 251 A 1 
ATOM 1864 C CD2 . TYR A 1 251 ? -0.399  0.706   -3.932  1.00 85.54 251 A 1 
ATOM 1865 C CE1 . TYR A 1 251 ? -1.137  3.185   -5.036  1.00 82.64 251 A 1 
ATOM 1866 C CE2 . TYR A 1 251 ? 0.482   1.800   -3.848  1.00 82.80 251 A 1 
ATOM 1867 C CZ  . TYR A 1 251 ? 0.110   3.042   -4.399  1.00 83.69 251 A 1 
ATOM 1868 O OH  . TYR A 1 251 ? 0.958   4.106   -4.307  1.00 82.45 251 A 1 
ATOM 1869 N N   . SER A 1 252 ? -5.275  1.194   -3.980  1.00 92.82 252 A 1 
ATOM 1870 C CA  . SER A 1 252 ? -6.101  2.401   -3.880  1.00 91.70 252 A 1 
ATOM 1871 C C   . SER A 1 252 ? -6.842  2.471   -2.542  1.00 92.20 252 A 1 
ATOM 1872 O O   . SER A 1 252 ? -6.827  3.504   -1.875  1.00 92.47 252 A 1 
ATOM 1873 C CB  . SER A 1 252 ? -7.095  2.429   -5.044  1.00 92.18 252 A 1 
ATOM 1874 O OG  . SER A 1 252 ? -7.858  3.614   -5.011  1.00 77.04 252 A 1 
ATOM 1875 N N   . TYR A 1 253 ? -7.433  1.355   -2.105  1.00 92.85 253 A 1 
ATOM 1876 C CA  . TYR A 1 253 ? -8.146  1.282   -0.833  1.00 93.00 253 A 1 
ATOM 1877 C C   . TYR A 1 253 ? -7.233  1.578   0.362   1.00 93.26 253 A 1 
ATOM 1878 O O   . TYR A 1 253 ? -7.583  2.386   1.225   1.00 92.58 253 A 1 
ATOM 1879 C CB  . TYR A 1 253 ? -8.789  -0.102  -0.696  1.00 93.56 253 A 1 
ATOM 1880 C CG  . TYR A 1 253 ? -9.490  -0.311  0.633   1.00 92.67 253 A 1 
ATOM 1881 C CD1 . TYR A 1 253 ? -8.848  -1.020  1.668   1.00 89.31 253 A 1 
ATOM 1882 C CD2 . TYR A 1 253 ? -10.774 0.222   0.840   1.00 90.05 253 A 1 
ATOM 1883 C CE1 . TYR A 1 253 ? -9.496  -1.207  2.903   1.00 88.36 253 A 1 
ATOM 1884 C CE2 . TYR A 1 253 ? -11.426 0.041   2.076   1.00 88.82 253 A 1 
ATOM 1885 C CZ  . TYR A 1 253 ? -10.788 -0.679  3.105   1.00 89.59 253 A 1 
ATOM 1886 O OH  . TYR A 1 253 ? -11.422 -0.862  4.297   1.00 88.55 253 A 1 
ATOM 1887 N N   . PHE A 1 254 ? -6.056  0.943   0.425   1.00 93.79 254 A 1 
ATOM 1888 C CA  . PHE A 1 254 ? -5.133  1.134   1.544   1.00 93.77 254 A 1 
ATOM 1889 C C   . PHE A 1 254 ? -4.443  2.493   1.513   1.00 93.71 254 A 1 
ATOM 1890 O O   . PHE A 1 254 ? -4.281  3.090   2.576   1.00 93.23 254 A 1 
ATOM 1891 C CB  . PHE A 1 254 ? -4.118  -0.012  1.593   1.00 93.53 254 A 1 
ATOM 1892 C CG  . PHE A 1 254 ? -4.729  -1.366  1.906   1.00 93.47 254 A 1 
ATOM 1893 C CD1 . PHE A 1 254 ? -5.589  -1.525  3.008   1.00 89.24 254 A 1 
ATOM 1894 C CD2 . PHE A 1 254 ? -4.452  -2.466  1.075   1.00 90.48 254 A 1 
ATOM 1895 C CE1 . PHE A 1 254 ? -6.198  -2.762  3.258   1.00 88.10 254 A 1 
ATOM 1896 C CE2 . PHE A 1 254 ? -5.058  -3.706  1.327   1.00 88.73 254 A 1 
ATOM 1897 C CZ  . PHE A 1 254 ? -5.938  -3.852  2.412   1.00 89.60 254 A 1 
ATOM 1898 N N   . SER A 1 255 ? -4.114  3.024   0.335   1.00 94.33 255 A 1 
ATOM 1899 C CA  . SER A 1 255 ? -3.608  4.393   0.198   1.00 93.52 255 A 1 
ATOM 1900 C C   . SER A 1 255 ? -4.633  5.393   0.728   1.00 93.22 255 A 1 
ATOM 1901 O O   . SER A 1 255 ? -4.318  6.142   1.644   1.00 92.44 255 A 1 
ATOM 1902 C CB  . SER A 1 255 ? -3.230  4.710   -1.250  1.00 92.83 255 A 1 
ATOM 1903 O OG  . SER A 1 255 ? -2.208  3.828   -1.671  1.00 79.25 255 A 1 
ATOM 1904 N N   . GLY A 1 256 ? -5.897  5.303   0.307   1.00 94.40 256 A 1 
ATOM 1905 C CA  . GLY A 1 256 ? -6.954  6.178   0.834   1.00 93.76 256 A 1 
ATOM 1906 C C   . GLY A 1 256 ? -7.191  6.040   2.344   1.00 94.31 256 A 1 
ATOM 1907 O O   . GLY A 1 256 ? -7.566  7.000   3.019   1.00 93.10 256 A 1 
ATOM 1908 N N   . LYS A 1 257 ? -6.953  4.856   2.936   1.00 94.65 257 A 1 
ATOM 1909 C CA  . LYS A 1 257 ? -6.972  4.690   4.402   1.00 94.12 257 A 1 
ATOM 1910 C C   . LYS A 1 257 ? -5.823  5.423   5.088   1.00 94.64 257 A 1 
ATOM 1911 O O   . LYS A 1 257 ? -6.049  5.992   6.156   1.00 94.18 257 A 1 
ATOM 1912 C CB  . LYS A 1 257 ? -6.942  3.199   4.789   1.00 94.21 257 A 1 
ATOM 1913 C CG  . LYS A 1 257 ? -8.266  2.470   4.548   1.00 89.41 257 A 1 
ATOM 1914 C CD  . LYS A 1 257 ? -9.357  2.873   5.546   1.00 84.50 257 A 1 
ATOM 1915 C CE  . LYS A 1 257 ? -10.589 2.017   5.258   1.00 78.56 257 A 1 
ATOM 1916 N NZ  . LYS A 1 257 ? -11.752 2.409   6.083   1.00 70.25 257 A 1 
ATOM 1917 N N   . ILE A 1 258 ? -4.625  5.395   4.507   1.00 94.90 258 A 1 
ATOM 1918 C CA  . ILE A 1 258 ? -3.460  6.127   5.012   1.00 95.04 258 A 1 
ATOM 1919 C C   . ILE A 1 258 ? -3.707  7.632   4.890   1.00 94.59 258 A 1 
ATOM 1920 O O   . ILE A 1 258 ? -3.551  8.333   5.884   1.00 93.80 258 A 1 
ATOM 1921 C CB  . ILE A 1 258 ? -2.169  5.665   4.300   1.00 94.56 258 A 1 
ATOM 1922 C CG1 . ILE A 1 258 ? -1.855  4.199   4.692   1.00 91.61 258 A 1 
ATOM 1923 C CG2 . ILE A 1 258 ? -0.978  6.567   4.675   1.00 91.01 258 A 1 
ATOM 1924 C CD1 . ILE A 1 258 ? -0.827  3.531   3.775   1.00 84.51 258 A 1 
ATOM 1925 N N   . ASP A 1 259 ? -4.213  8.108   3.749   1.00 94.42 259 A 1 
ATOM 1926 C CA  . ASP A 1 259 ? -4.525  9.522   3.518   1.00 94.11 259 A 1 
ATOM 1927 C C   . ASP A 1 259 ? -5.549  10.057  4.534   1.00 93.98 259 A 1 
ATOM 1928 O O   . ASP A 1 259 ? -5.386  11.138  5.094   1.00 93.80 259 A 1 
ATOM 1929 C CB  . ASP A 1 259 ? -5.064  9.713   2.091   1.00 93.48 259 A 1 
ATOM 1930 C CG  . ASP A 1 259 ? -4.077  9.321   0.985   1.00 86.44 259 A 1 
ATOM 1931 O OD1 . ASP A 1 259 ? -2.858  9.287   1.255   1.00 80.21 259 A 1 
ATOM 1932 O OD2 . ASP A 1 259 ? -4.573  9.012   -0.123  1.00 81.09 259 A 1 
ATOM 1933 N N   . ASN A 1 260 ? -6.577  9.265   4.866   1.00 93.69 260 A 1 
ATOM 1934 C CA  . ASN A 1 260 ? -7.529  9.635   5.920   1.00 93.13 260 A 1 
ATOM 1935 C C   . ASN A 1 260 ? -6.874  9.739   7.311   1.00 93.60 260 A 1 
ATOM 1936 O O   . ASN A 1 260 ? -7.312  10.535  8.145   1.00 92.99 260 A 1 
ATOM 1937 C CB  . ASN A 1 260 ? -8.662  8.595   5.957   1.00 92.11 260 A 1 
ATOM 1938 C CG  . ASN A 1 260 ? -9.651  8.738   4.817   1.00 82.84 260 A 1 
ATOM 1939 O OD1 . ASN A 1 260 ? -9.966  9.802   4.332   1.00 75.19 260 A 1 
ATOM 1940 N ND2 . ASN A 1 260 ? -10.248 7.658   4.377   1.00 74.64 260 A 1 
ATOM 1941 N N   . MET A 1 261 ? -5.862  8.909   7.597   1.00 93.76 261 A 1 
ATOM 1942 C CA  . MET A 1 261 ? -5.125  8.959   8.865   1.00 94.40 261 A 1 
ATOM 1943 C C   . MET A 1 261 ? -4.174  10.156  8.914   1.00 94.69 261 A 1 
ATOM 1944 O O   . MET A 1 261 ? -4.146  10.844  9.935   1.00 94.67 261 A 1 
ATOM 1945 C CB  . MET A 1 261 ? -4.373  7.640   9.114   1.00 94.04 261 A 1 
ATOM 1946 C CG  . MET A 1 261 ? -5.335  6.524   9.538   1.00 91.10 261 A 1 
ATOM 1947 S SD  . MET A 1 261 ? -4.577  4.928   9.965   1.00 88.89 261 A 1 
ATOM 1948 C CE  . MET A 1 261 ? -4.178  4.318   8.308   1.00 77.32 261 A 1 
ATOM 1949 N N   . THR A 1 262 ? -3.452  10.441  7.829   1.00 95.09 262 A 1 
ATOM 1950 C CA  . THR A 1 262 ? -2.582  11.622  7.739   1.00 94.49 262 A 1 
ATOM 1951 C C   . THR A 1 262 ? -3.396  12.908  7.815   1.00 94.73 262 A 1 
ATOM 1952 O O   . THR A 1 262 ? -3.057  13.775  8.614   1.00 93.92 262 A 1 
ATOM 1953 C CB  . THR A 1 262 ? -1.721  11.619  6.469   1.00 93.57 262 A 1 
ATOM 1954 O OG1 . THR A 1 262 ? -2.500  11.440  5.315   1.00 86.63 262 A 1 
ATOM 1955 C CG2 . THR A 1 262 ? -0.699  10.476  6.487   1.00 83.24 262 A 1 
ATOM 1956 N N   . TYR A 1 263 ? -4.536  12.990  7.121   1.00 94.09 263 A 1 
ATOM 1957 C CA  . TYR A 1 263 ? -5.453  14.127  7.221   1.00 94.07 263 A 1 
ATOM 1958 C C   . TYR A 1 263 ? -5.907  14.383  8.664   1.00 94.45 263 A 1 
ATOM 1959 O O   . TYR A 1 263 ? -5.909  15.522  9.129   1.00 94.33 263 A 1 
ATOM 1960 C CB  . TYR A 1 263 ? -6.667  13.875  6.315   1.00 93.81 263 A 1 
ATOM 1961 C CG  . TYR A 1 263 ? -7.700  14.984  6.398   1.00 89.58 263 A 1 
ATOM 1962 C CD1 . TYR A 1 263 ? -8.804  14.865  7.267   1.00 83.22 263 A 1 
ATOM 1963 C CD2 . TYR A 1 263 ? -7.513  16.165  5.655   1.00 83.81 263 A 1 
ATOM 1964 C CE1 . TYR A 1 263 ? -9.718  15.930  7.399   1.00 79.98 263 A 1 
ATOM 1965 C CE2 . TYR A 1 263 ? -8.421  17.236  5.788   1.00 80.18 263 A 1 
ATOM 1966 C CZ  . TYR A 1 263 ? -9.522  17.119  6.666   1.00 81.00 263 A 1 
ATOM 1967 O OH  . TYR A 1 263 ? -10.387 18.160  6.811   1.00 79.92 263 A 1 
ATOM 1968 N N   . ALA A 1 264 ? -6.257  13.323  9.415   1.00 94.34 264 A 1 
ATOM 1969 C CA  . ALA A 1 264 ? -6.648  13.463  10.818  1.00 94.19 264 A 1 
ATOM 1970 C C   . ALA A 1 264 ? -5.496  13.955  11.715  1.00 94.73 264 A 1 
ATOM 1971 O O   . ALA A 1 264 ? -5.738  14.707  12.661  1.00 94.63 264 A 1 
ATOM 1972 C CB  . ALA A 1 264 ? -7.188  12.114  11.295  1.00 94.27 264 A 1 
ATOM 1973 N N   . ILE A 1 265 ? -4.264  13.537  11.433  1.00 95.05 265 A 1 
ATOM 1974 C CA  . ILE A 1 265 ? -3.060  14.012  12.128  1.00 94.93 265 A 1 
ATOM 1975 C C   . ILE A 1 265 ? -2.819  15.492  11.816  1.00 94.96 265 A 1 
ATOM 1976 O O   . ILE A 1 265 ? -2.659  16.284  12.746  1.00 94.91 265 A 1 
ATOM 1977 C CB  . ILE A 1 265 ? -1.838  13.134  11.762  1.00 94.60 265 A 1 
ATOM 1978 C CG1 . ILE A 1 265 ? -2.006  11.696  12.316  1.00 92.98 265 A 1 
ATOM 1979 C CG2 . ILE A 1 265 ? -0.535  13.749  12.306  1.00 92.56 265 A 1 
ATOM 1980 C CD1 . ILE A 1 265 ? -1.108  10.667  11.614  1.00 87.50 265 A 1 
ATOM 1981 N N   . ASP A 1 266 ? -2.881  15.885  10.544  1.00 95.10 266 A 1 
ATOM 1982 C CA  . ASP A 1 266 ? -2.703  17.271  10.106  1.00 94.89 266 A 1 
ATOM 1983 C C   . ASP A 1 266 ? -3.755  18.185  10.741  1.00 95.28 266 A 1 
ATOM 1984 O O   . ASP A 1 266 ? -3.436  19.235  11.298  1.00 94.95 266 A 1 
ATOM 1985 C CB  . ASP A 1 266 ? -2.795  17.356  8.576   1.00 93.96 266 A 1 
ATOM 1986 C CG  . ASP A 1 266 ? -1.644  16.665  7.834   1.00 87.98 266 A 1 
ATOM 1987 O OD1 . ASP A 1 266 ? -0.592  16.426  8.462   1.00 82.20 266 A 1 
ATOM 1988 O OD2 . ASP A 1 266 ? -1.843  16.398  6.627   1.00 82.19 266 A 1 
ATOM 1989 N N   . GLU A 1 267 ? -5.020  17.755  10.750  1.00 94.79 267 A 1 
ATOM 1990 C CA  . GLU A 1 267 ? -6.123  18.489  11.366  1.00 94.91 267 A 1 
ATOM 1991 C C   . GLU A 1 267 ? -5.922  18.694  12.878  1.00 95.19 267 A 1 
ATOM 1992 O O   . GLU A 1 267 ? -6.293  19.738  13.426  1.00 94.19 267 A 1 
ATOM 1993 C CB  . GLU A 1 267 ? -7.437  17.740  11.080  1.00 94.76 267 A 1 
ATOM 1994 C CG  . GLU A 1 267 ? -8.644  18.656  11.275  1.00 84.95 267 A 1 
ATOM 1995 C CD  . GLU A 1 267 ? -10.004 17.945  11.285  1.00 82.35 267 A 1 
ATOM 1996 O OE1 . GLU A 1 267 ? -10.948 18.608  11.800  1.00 71.87 267 A 1 
ATOM 1997 O OE2 . GLU A 1 267 ? -10.115 16.774  10.916  1.00 73.80 267 A 1 
ATOM 1998 N N   . MET A 1 268 ? -5.312  17.720  13.566  1.00 95.11 268 A 1 
ATOM 1999 C CA  . MET A 1 268 ? -4.917  17.856  14.969  1.00 94.94 268 A 1 
ATOM 2000 C C   . MET A 1 268 ? -3.717  18.787  15.153  1.00 95.50 268 A 1 
ATOM 2001 O O   . MET A 1 268 ? -3.712  19.567  16.105  1.00 94.90 268 A 1 
ATOM 2002 C CB  . MET A 1 268 ? -4.621  16.481  15.573  1.00 94.56 268 A 1 
ATOM 2003 C CG  . MET A 1 268 ? -5.902  15.703  15.887  1.00 88.60 268 A 1 
ATOM 2004 S SD  . MET A 1 268 ? -7.114  16.516  16.973  1.00 85.75 268 A 1 
ATOM 2005 C CE  . MET A 1 268 ? -6.059  17.077  18.331  1.00 73.49 268 A 1 
ATOM 2006 N N   . GLY A 1 269 ? -2.743  18.754  14.256  1.00 94.04 269 A 1 
ATOM 2007 C CA  . GLY A 1 269 ? -1.603  19.671  14.252  1.00 93.36 269 A 1 
ATOM 2008 C C   . GLY A 1 269 ? -2.035  21.130  14.120  1.00 94.13 269 A 1 
ATOM 2009 O O   . GLY A 1 269 ? -1.625  21.981  14.914  1.00 93.81 269 A 1 
ATOM 2010 N N   . PHE A 1 270 ? -2.957  21.420  13.192  1.00 94.55 270 A 1 
ATOM 2011 C CA  . PHE A 1 270 ? -3.568  22.748  13.067  1.00 94.30 270 A 1 
ATOM 2012 C C   . PHE A 1 270 ? -4.341  23.146  14.326  1.00 94.48 270 A 1 
ATOM 2013 O O   . PHE A 1 270 ? -4.210  24.276  14.792  1.00 94.24 270 A 1 
ATOM 2014 C CB  . PHE A 1 270 ? -4.495  22.791  11.841  1.00 93.78 270 A 1 
ATOM 2015 C CG  . PHE A 1 270 ? -3.757  22.821  10.518  1.00 86.24 270 A 1 
ATOM 2016 C CD1 . PHE A 1 270 ? -2.929  23.915  10.207  1.00 79.27 270 A 1 
ATOM 2017 C CD2 . PHE A 1 270 ? -3.889  21.763  9.601   1.00 81.06 270 A 1 
ATOM 2018 C CE1 . PHE A 1 270 ? -2.220  23.945  8.995   1.00 75.96 270 A 1 
ATOM 2019 C CE2 . PHE A 1 270 ? -3.182  21.792  8.387   1.00 76.45 270 A 1 
ATOM 2020 C CZ  . PHE A 1 270 ? -2.344  22.880  8.086   1.00 76.92 270 A 1 
ATOM 2021 N N   . ALA A 1 271 ? -5.107  22.236  14.927  1.00 95.16 271 A 1 
ATOM 2022 C CA  . ALA A 1 271 ? -5.855  22.529  16.147  1.00 94.45 271 A 1 
ATOM 2023 C C   . ALA A 1 271 ? -4.939  22.830  17.344  1.00 94.50 271 A 1 
ATOM 2024 O O   . ALA A 1 271 ? -5.235  23.744  18.111  1.00 94.05 271 A 1 
ATOM 2025 C CB  . ALA A 1 271 ? -6.795  21.362  16.440  1.00 94.40 271 A 1 
ATOM 2026 N N   . LEU A 1 272 ? -3.836  22.098  17.506  1.00 93.95 272 A 1 
ATOM 2027 C CA  . LEU A 1 272 ? -2.849  22.315  18.569  1.00 93.61 272 A 1 
ATOM 2028 C C   . LEU A 1 272 ? -2.176  23.682  18.429  1.00 94.06 272 A 1 
ATOM 2029 O O   . LEU A 1 272 ? -2.175  24.470  19.377  1.00 93.73 272 A 1 
ATOM 2030 C CB  . LEU A 1 272 ? -1.799  21.184  18.538  1.00 92.83 272 A 1 
ATOM 2031 C CG  . LEU A 1 272 ? -2.271  19.888  19.218  1.00 90.86 272 A 1 
ATOM 2032 C CD1 . LEU A 1 272 ? -1.418  18.702  18.789  1.00 86.30 272 A 1 
ATOM 2033 C CD2 . LEU A 1 272 ? -2.167  19.999  20.741  1.00 86.51 272 A 1 
ATOM 2034 N N   . THR A 1 273 ? -1.677  23.997  17.243  1.00 94.89 273 A 1 
ATOM 2035 C CA  . THR A 1 273 ? -1.003  25.274  16.973  1.00 94.03 273 A 1 
ATOM 2036 C C   . THR A 1 273 ? -1.957  26.463  17.087  1.00 94.04 273 A 1 
ATOM 2037 O O   . THR A 1 273 ? -1.605  27.472  17.696  1.00 93.08 273 A 1 
ATOM 2038 C CB  . THR A 1 273 ? -0.334  25.268  15.594  1.00 93.22 273 A 1 
ATOM 2039 O OG1 . THR A 1 273 ? -1.251  24.920  14.585  1.00 85.64 273 A 1 
ATOM 2040 C CG2 . THR A 1 273 ? 0.813   24.258  15.519  1.00 84.81 273 A 1 
ATOM 2041 N N   . GLN A 1 274 ? -3.198  26.337  16.594  1.00 94.35 274 A 1 
ATOM 2042 C CA  . GLN A 1 274 ? -4.234  27.361  16.736  1.00 93.76 274 A 1 
ATOM 2043 C C   . GLN A 1 274 ? -4.625  27.575  18.202  1.00 93.47 274 A 1 
ATOM 2044 O O   . GLN A 1 274 ? -4.669  28.715  18.656  1.00 92.81 274 A 1 
ATOM 2045 C CB  . GLN A 1 274 ? -5.453  26.981  15.883  1.00 93.15 274 A 1 
ATOM 2046 C CG  . GLN A 1 274 ? -6.531  28.079  15.947  1.00 81.94 274 A 1 
ATOM 2047 C CD  . GLN A 1 274 ? -7.760  27.790  15.099  1.00 79.94 274 A 1 
ATOM 2048 O OE1 . GLN A 1 274 ? -7.908  26.775  14.439  1.00 72.61 274 A 1 
ATOM 2049 N NE2 . GLN A 1 274 ? -8.708  28.700  15.103  1.00 69.92 274 A 1 
ATOM 2050 N N   . THR A 1 275 ? -4.872  26.501  18.961  1.00 94.25 275 A 1 
ATOM 2051 C CA  . THR A 1 275 ? -5.223  26.605  20.387  1.00 93.22 275 A 1 
ATOM 2052 C C   . THR A 1 275 ? -4.092  27.273  21.165  1.00 93.51 275 A 1 
ATOM 2053 O O   . THR A 1 275 ? -4.354  28.154  21.976  1.00 92.76 275 A 1 
ATOM 2054 C CB  . THR A 1 275 ? -5.543  25.234  21.004  1.00 92.91 275 A 1 
ATOM 2055 O OG1 . THR A 1 275 ? -6.570  24.594  20.280  1.00 85.75 275 A 1 
ATOM 2056 C CG2 . THR A 1 275 ? -6.042  25.333  22.445  1.00 85.17 275 A 1 
ATOM 2057 N N   . TYR A 1 276 ? -2.837  26.937  20.874  1.00 93.60 276 A 1 
ATOM 2058 C CA  . TYR A 1 276 ? -1.682  27.593  21.484  1.00 92.94 276 A 1 
ATOM 2059 C C   . TYR A 1 276 ? -1.656  29.090  21.165  1.00 92.95 276 A 1 
ATOM 2060 O O   . TYR A 1 276 ? -1.485  29.926  22.052  1.00 92.60 276 A 1 
ATOM 2061 C CB  . TYR A 1 276 ? -0.384  26.913  21.024  1.00 92.52 276 A 1 
ATOM 2062 C CG  . TYR A 1 276 ? 0.757   27.174  21.987  1.00 91.95 276 A 1 
ATOM 2063 C CD1 . TYR A 1 276 ? 1.472   28.384  21.951  1.00 89.05 276 A 1 
ATOM 2064 C CD2 . TYR A 1 276 ? 1.034   26.223  22.990  1.00 89.44 276 A 1 
ATOM 2065 C CE1 . TYR A 1 276 ? 2.422   28.671  22.949  1.00 88.36 276 A 1 
ATOM 2066 C CE2 . TYR A 1 276 ? 1.977   26.504  23.988  1.00 87.65 276 A 1 
ATOM 2067 C CZ  . TYR A 1 276 ? 2.651   27.740  23.983  1.00 88.99 276 A 1 
ATOM 2068 O OH  . TYR A 1 276 ? 3.481   28.039  25.005  1.00 86.92 276 A 1 
ATOM 2069 N N   . ALA A 1 277 ? -1.884  29.446  19.898  1.00 93.75 277 A 1 
ATOM 2070 C CA  . ALA A 1 277 ? -1.907  30.832  19.446  1.00 93.17 277 A 1 
ATOM 2071 C C   . ALA A 1 277 ? -3.045  31.653  20.080  1.00 92.82 277 A 1 
ATOM 2072 O O   . ALA A 1 277 ? -2.854  32.840  20.338  1.00 91.93 277 A 1 
ATOM 2073 C CB  . ALA A 1 277 ? -1.986  30.848  17.916  1.00 93.07 277 A 1 
ATOM 2074 N N   . GLU A 1 278 ? -4.207  31.063  20.335  1.00 92.66 278 A 1 
ATOM 2075 C CA  . GLU A 1 278 ? -5.378  31.730  20.925  1.00 91.75 278 A 1 
ATOM 2076 C C   . GLU A 1 278 ? -5.283  31.869  22.455  1.00 91.25 278 A 1 
ATOM 2077 O O   . GLU A 1 278 ? -5.746  32.863  23.008  1.00 89.21 278 A 1 
ATOM 2078 C CB  . GLU A 1 278 ? -6.652  30.950  20.546  1.00 91.28 278 A 1 
ATOM 2079 C CG  . GLU A 1 278 ? -7.044  31.115  19.064  1.00 85.14 278 A 1 
ATOM 2080 C CD  . GLU A 1 278 ? -8.232  30.228  18.629  1.00 82.22 278 A 1 
ATOM 2081 O OE1 . GLU A 1 278 ? -8.562  30.239  17.415  1.00 74.28 278 A 1 
ATOM 2082 O OE2 . GLU A 1 278 ? -8.813  29.511  19.476  1.00 76.29 278 A 1 
ATOM 2083 N N   . THR A 1 279 ? -4.689  30.894  23.145  1.00 92.78 279 A 1 
ATOM 2084 C CA  . THR A 1 279 ? -4.646  30.856  24.623  1.00 90.83 279 A 1 
ATOM 2085 C C   . THR A 1 279 ? -3.451  31.589  25.230  1.00 90.41 279 A 1 
ATOM 2086 O O   . THR A 1 279 ? -3.524  31.996  26.388  1.00 87.32 279 A 1 
ATOM 2087 C CB  . THR A 1 279 ? -4.674  29.416  25.154  1.00 89.59 279 A 1 
ATOM 2088 O OG1 . THR A 1 279 ? -3.651  28.637  24.577  1.00 81.11 279 A 1 
ATOM 2089 C CG2 . THR A 1 279 ? -6.003  28.726  24.865  1.00 77.72 279 A 1 
ATOM 2090 N N   . HIS A 1 280 ? -2.377  31.797  24.478  1.00 90.18 280 A 1 
ATOM 2091 C CA  . HIS A 1 280 ? -1.156  32.431  24.964  1.00 87.78 280 A 1 
ATOM 2092 C C   . HIS A 1 280 ? -0.923  33.774  24.260  1.00 85.46 280 A 1 
ATOM 2093 O O   . HIS A 1 280 ? -0.725  33.827  23.046  1.00 79.88 280 A 1 
ATOM 2094 C CB  . HIS A 1 280 ? 0.029   31.470  24.833  1.00 86.74 280 A 1 
ATOM 2095 C CG  . HIS A 1 280 ? -0.158  30.204  25.634  1.00 87.29 280 A 1 
ATOM 2096 N ND1 . HIS A 1 280 ? -0.961  29.131  25.304  1.00 75.72 280 A 1 
ATOM 2097 C CD2 . HIS A 1 280 ? 0.390   29.948  26.859  1.00 77.82 280 A 1 
ATOM 2098 C CE1 . HIS A 1 280 ? -0.912  28.247  26.307  1.00 78.82 280 A 1 
ATOM 2099 N NE2 . HIS A 1 280 ? -0.092  28.703  27.280  1.00 80.56 280 A 1 
ATOM 2100 N N   . ASN A 1 281 ? -0.940  34.856  25.023  1.00 89.13 281 A 1 
ATOM 2101 C CA  . ASN A 1 281 ? -0.560  36.187  24.564  1.00 87.19 281 A 1 
ATOM 2102 C C   . ASN A 1 281 ? 0.899   36.438  24.980  1.00 85.47 281 A 1 
ATOM 2103 O O   . ASN A 1 281 ? 1.146   36.663  26.157  1.00 77.85 281 A 1 
ATOM 2104 C CB  . ASN A 1 281 ? -1.534  37.222  25.153  1.00 83.73 281 A 1 
ATOM 2105 C CG  . ASN A 1 281 ? -2.942  37.122  24.579  1.00 78.43 281 A 1 
ATOM 2106 O OD1 . ASN A 1 281 ? -3.155  36.841  23.411  1.00 70.50 281 A 1 
ATOM 2107 N ND2 . ASN A 1 281 ? -3.953  37.382  25.379  1.00 69.85 281 A 1 
ATOM 2108 N N   . SER A 1 282 ? 1.804   36.409  24.026  1.00 83.99 282 A 1 
ATOM 2109 C CA  . SER A 1 282 ? 3.265   36.637  24.131  1.00 82.67 282 A 1 
ATOM 2110 C C   . SER A 1 282 ? 4.087   35.483  24.701  1.00 77.45 282 A 1 
ATOM 2111 O O   . SER A 1 282 ? 3.862   35.082  25.856  1.00 67.87 282 A 1 
ATOM 2112 C CB  . SER A 1 282 ? 3.610   37.962  24.808  1.00 75.48 282 A 1 
ATOM 2113 O OG  . SER A 1 282 ? 2.808   38.991  24.259  1.00 65.70 282 A 1 
ATOM 2114 O OXT . SER A 1 282 ? 4.978   35.028  23.938  1.00 64.09 282 A 1 
#
