# 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_if02174
#
_entry.id if02174
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n THR 3   
1 n SER 4   
1 n PRO 5   
1 n LEU 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n PRO 10  
1 n ALA 11  
1 n GLU 12  
1 n VAL 13  
1 n PRO 14  
1 n VAL 15  
1 n ARG 16  
1 n SER 17  
1 n GLY 18  
1 n GLU 19  
1 n GLN 20  
1 n VAL 21  
1 n ILE 22  
1 n PHE 23  
1 n LYS 24  
1 n ARG 25  
1 n PRO 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n THR 30  
1 n SER 31  
1 n ALA 32  
1 n ASN 33  
1 n PHE 34  
1 n SER 35  
1 n TYR 36  
1 n CYS 37  
1 n PRO 38  
1 n GLY 39  
1 n CYS 40  
1 n THR 41  
1 n HIS 42  
1 n GLY 43  
1 n VAL 44  
1 n VAL 45  
1 n HIS 46  
1 n ARG 47  
1 n LEU 48  
1 n ILE 49  
1 n ALA 50  
1 n GLU 51  
1 n SER 52  
1 n LEU 53  
1 n ASP 54  
1 n GLU 55  
1 n LEU 56  
1 n ASP 57  
1 n VAL 58  
1 n THR 59  
1 n ASP 60  
1 n ARG 61  
1 n ALA 62  
1 n VAL 63  
1 n GLY 64  
1 n VAL 65  
1 n ALA 66  
1 n PRO 67  
1 n VAL 68  
1 n GLY 69  
1 n CYS 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n ALA 74  
1 n TYR 75  
1 n ASP 76  
1 n PHE 77  
1 n PHE 78  
1 n ASN 79  
1 n ILE 80  
1 n ASP 81  
1 n MET 82  
1 n ALA 83  
1 n GLN 84  
1 n ALA 85  
1 n ALA 86  
1 n HIS 87  
1 n GLY 88  
1 n ARG 89  
1 n ALA 90  
1 n SER 91  
1 n ALA 92  
1 n VAL 93  
1 n ALA 94  
1 n THR 95  
1 n GLY 96  
1 n ILE 97  
1 n LYS 98  
1 n ARG 99  
1 n ALA 100 
1 n ARG 101 
1 n PRO 102 
1 n ASP 103 
1 n THR 104 
1 n ILE 105 
1 n VAL 106 
1 n PHE 107 
1 n ALA 108 
1 n TYR 109 
1 n GLN 110 
1 n GLY 111 
1 n ASP 112 
1 n GLY 113 
1 n ASP 114 
1 n LEU 115 
1 n ALA 116 
1 n SER 117 
1 n ILE 118 
1 n GLY 119 
1 n THR 120 
1 n ALA 121 
1 n GLU 122 
1 n THR 123 
1 n VAL 124 
1 n HIS 125 
1 n ALA 126 
1 n ALA 127 
1 n THR 128 
1 n ARG 129 
1 n GLY 130 
1 n GLU 131 
1 n ASN 132 
1 n ILE 133 
1 n THR 134 
1 n VAL 135 
1 n ILE 136 
1 n PHE 137 
1 n ILE 138 
1 n ASN 139 
1 n ASN 140 
1 n ALA 141 
1 n ILE 142 
1 n TYR 143 
1 n GLY 144 
1 n MET 145 
1 n THR 146 
1 n GLY 147 
1 n GLY 148 
1 n GLN 149 
1 n MET 150 
1 n ALA 151 
1 n PRO 152 
1 n THR 153 
1 n SER 154 
1 n LEU 155 
1 n PRO 156 
1 n GLY 157 
1 n THR 158 
1 n ALA 159 
1 n GLY 160 
1 n PHE 161 
1 n PRO 162 
1 n ILE 163 
1 n ARG 164 
1 n VAL 165 
1 n CYS 166 
1 n GLU 167 
1 n MET 168 
1 n LEU 169 
1 n ALA 170 
1 n THR 171 
1 n LEU 172 
1 n ASP 173 
1 n GLY 174 
1 n PRO 175 
1 n ALA 176 
1 n LEU 177 
1 n VAL 178 
1 n GLN 179 
1 n ARG 180 
1 n VAL 181 
1 n SER 182 
1 n VAL 183 
1 n ASP 184 
1 n SER 185 
1 n PRO 186 
1 n LYS 187 
1 n ASN 188 
1 n ILE 189 
1 n ARG 190 
1 n GLN 191 
1 n ALA 192 
1 n LYS 193 
1 n ALA 194 
1 n ALA 195 
1 n ILE 196 
1 n LYS 197 
1 n LYS 198 
1 n ALA 199 
1 n PHE 200 
1 n ARG 201 
1 n TYR 202 
1 n GLN 203 
1 n VAL 204 
1 n ASP 205 
1 n GLY 206 
1 n VAL 207 
1 n GLY 208 
1 n TYR 209 
1 n SER 210 
1 n ILE 211 
1 n ILE 212 
1 n GLU 213 
1 n VAL 214 
1 n ILE 215 
1 n SER 216 
1 n SER 217 
1 n CYS 218 
1 n PRO 219 
1 n THR 220 
1 n ASN 221 
1 n TRP 222 
1 n GLY 223 
1 n LEU 224 
1 n SER 225 
1 n PRO 226 
1 n VAL 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n ASP 231 
1 n TRP 232 
1 n LEU 233 
1 n ARG 234 
1 n ASP 235 
1 n ASN 236 
1 n MET 237 
1 n ILE 238 
1 n PRO 239 
1 n TYR 240 
1 n TYR 241 
1 n PRO 242 
1 n LEU 243 
1 n GLY 244 
1 n VAL 245 
1 n TYR 246 
1 n LYS 247 
1 n ASP 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n ASP 252 
1 n GLY 253 
1 n GLN 254 
1 n GLY 255 
1 n SER 256 
1 n ALA 257 
1 n THR 258 
1 n ALA 259 
1 n GLU 260 
1 n MET 261 
1 n GLY 262 
1 n ASP 263 
1 n ILE 264 
1 n HIS 265 
1 n GLU 266 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:06:50)"
_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 77.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n GLU . 266 A 266 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.039  9.055   16.461  1.00 30.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.073  9.839   15.661  1.00 42.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.278  10.683  16.640  1.00 46.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.753  10.119  17.592  1.00 44.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.150  8.922   14.849  1.00 40.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.919  8.100   13.804  1.00 35.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.832  7.084   12.779  1.00 31.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.848  5.610   12.542  1.00 26.14 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 26.307  12.007  16.506  1.00 37.48 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.564  12.903  17.394  1.00 44.46 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 24.071  12.714  17.138  1.00 44.89 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 23.592  13.015  16.045  1.00 43.87 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 25.974  14.358  17.141  1.00 43.51 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 25.879  14.655  15.765  1.00 38.65 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 23.351  12.207  18.118  1.00 35.50 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 21.889  12.224  18.130  1.00 40.21 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 21.445  13.686  18.136  1.00 41.55 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 21.693  14.405  19.100  1.00 39.63 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 21.353  11.485  19.365  1.00 38.29 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 22.087  11.859  20.507  1.00 34.48 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 21.508  9.967   19.211  1.00 35.18 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 20.854  14.140  17.033  1.00 36.73 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 20.184  15.442  17.002  1.00 39.00 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 19.110  15.448  18.092  1.00 40.30 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 18.378  14.457  18.194  1.00 39.84 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 19.558  15.678  15.623  1.00 37.29 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 19.172  17.030  15.487  1.00 32.90 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? 19.018  16.492  18.936  1.00 35.56 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? 17.971  16.549  19.940  1.00 38.42 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? 16.618  16.531  19.223  1.00 39.64 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? 16.351  17.368  18.360  1.00 39.41 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? 18.224  17.831  20.743  1.00 37.06 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? 19.023  18.709  19.779  1.00 36.73 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? 19.802  17.717  18.925  1.00 41.01 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? 15.792  15.545  19.559  1.00 37.70 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? 14.393  15.519  19.152  1.00 40.14 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? 13.769  16.833  19.625  1.00 40.69 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? 13.814  17.149  20.811  1.00 40.24 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? 13.687  14.298  19.776  1.00 38.57 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? 14.130  12.939  19.199  1.00 36.64 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? 13.641  11.800  20.096  1.00 33.41 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? 13.575  12.710  17.790  1.00 34.40 6   A 1 
ATOM 43   N N   . ILE A 1 7   ? 13.248  17.621  18.690  1.00 35.89 7   A 1 
ATOM 44   C CA  . ILE A 1 7   ? 12.464  18.812  19.025  1.00 37.81 7   A 1 
ATOM 45   C C   . ILE A 1 7   ? 11.303  18.314  19.884  1.00 39.05 7   A 1 
ATOM 46   O O   . ILE A 1 7   ? 10.510  17.493  19.413  1.00 37.91 7   A 1 
ATOM 47   C CB  . ILE A 1 7   ? 11.995  19.537  17.741  1.00 36.27 7   A 1 
ATOM 48   C CG1 . ILE A 1 7   ? 13.214  20.050  16.933  1.00 32.32 7   A 1 
ATOM 49   C CG2 . ILE A 1 7   ? 11.039  20.696  18.083  1.00 31.91 7   A 1 
ATOM 50   C CD1 . ILE A 1 7   ? 12.867  20.589  15.534  1.00 29.60 7   A 1 
ATOM 51   N N   . GLU A 1 8   ? 11.243  18.763  21.141  1.00 32.99 8   A 1 
ATOM 52   C CA  . GLU A 1 8   ? 10.160  18.401  22.053  1.00 35.04 8   A 1 
ATOM 53   C C   . GLU A 1 8   ? 8.824   18.777  21.407  1.00 36.38 8   A 1 
ATOM 54   O O   . GLU A 1 8   ? 8.483   19.949  21.227  1.00 35.49 8   A 1 
ATOM 55   C CB  . GLU A 1 8   ? 10.323  19.087  23.419  1.00 33.51 8   A 1 
ATOM 56   C CG  . GLU A 1 8   ? 11.448  18.474  24.274  1.00 29.59 8   A 1 
ATOM 57   C CD  . GLU A 1 8   ? 11.562  19.101  25.679  1.00 26.94 8   A 1 
ATOM 58   O OE1 . GLU A 1 8   ? 12.233  18.484  26.537  1.00 24.29 8   A 1 
ATOM 59   O OE2 . GLU A 1 8   ? 11.005  20.203  25.891  1.00 26.32 8   A 1 
ATOM 60   N N   . THR A 1 9   ? 8.066   17.763  21.001  1.00 39.27 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? 6.671   17.939  20.606  1.00 41.61 9   A 1 
ATOM 62   C C   . THR A 1 9   ? 5.859   18.324  21.842  1.00 41.65 9   A 1 
ATOM 63   O O   . THR A 1 9   ? 6.201   17.872  22.938  1.00 40.45 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? 6.105   16.660  19.974  1.00 40.06 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? 6.412   15.536  20.758  1.00 36.97 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? 6.701   16.428  18.586  1.00 36.04 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 4.795   19.133  21.708  1.00 40.52 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 3.920   19.427  22.832  1.00 41.34 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 3.516   18.111  23.503  1.00 42.56 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 3.025   17.204  22.828  1.00 41.91 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 2.710   20.182  22.271  1.00 38.42 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 3.097   20.565  20.850  1.00 37.50 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 4.263   19.660  20.470  1.00 40.31 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 3.772   18.001  24.806  1.00 43.89 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 3.424   16.823  25.587  1.00 45.75 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 1.946   16.468  25.358  1.00 49.14 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 1.097   17.360  25.278  1.00 47.80 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 3.726   17.096  27.067  1.00 41.22 11  A 1 
ATOM 79   N N   . GLU A 1 12  ? 1.641   15.169  25.255  1.00 52.54 12  A 1 
ATOM 80   C CA  . GLU A 1 12  ? 0.253   14.714  25.216  1.00 55.74 12  A 1 
ATOM 81   C C   . GLU A 1 12  ? -0.498  15.328  26.401  1.00 57.28 12  A 1 
ATOM 82   O O   . GLU A 1 12  ? -0.053  15.241  27.548  1.00 56.29 12  A 1 
ATOM 83   C CB  . GLU A 1 12  ? 0.152   13.185  25.258  1.00 53.24 12  A 1 
ATOM 84   C CG  . GLU A 1 12  ? 0.635   12.522  23.956  1.00 47.77 12  A 1 
ATOM 85   C CD  . GLU A 1 12  ? 0.334   11.011  23.904  1.00 43.75 12  A 1 
ATOM 86   O OE1 . GLU A 1 12  ? 0.292   10.477  22.769  1.00 41.73 12  A 1 
ATOM 87   O OE2 . GLU A 1 12  ? 0.105   10.409  24.976  1.00 40.77 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -1.609  16.003  26.112  1.00 58.51 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -2.422  16.612  27.167  1.00 62.91 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -2.949  15.478  28.043  1.00 65.26 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -3.672  14.617  27.531  1.00 64.27 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -3.568  17.465  26.593  1.00 60.91 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -4.401  18.096  27.715  1.00 54.50 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -3.027  18.604  25.715  1.00 55.86 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? -2.592  15.429  29.336  1.00 64.37 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? -3.050  14.358  30.201  1.00 68.68 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? -4.574  14.417  30.316  1.00 70.90 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? -5.147  15.478  30.574  1.00 70.29 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? -2.336  14.561  31.539  1.00 67.16 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? -1.995  16.052  31.543  1.00 65.92 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? -1.760  16.370  30.072  1.00 70.41 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? -5.215  13.264  30.126  1.00 63.60 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? -6.672  13.125  30.254  1.00 67.77 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? -7.069  13.465  31.687  1.00 70.01 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? -6.591  12.839  32.638  1.00 68.30 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? -7.139  11.708  29.886  1.00 65.31 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? -8.671  11.586  29.920  1.00 58.81 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? -6.666  11.318  28.483  1.00 61.72 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? -7.942  14.453  31.855  1.00 67.55 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? -8.456  14.824  33.173  1.00 69.89 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? -9.536  13.832  33.611  1.00 70.91 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? -10.245 13.241  32.796  1.00 70.46 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? -8.969  16.269  33.165  1.00 68.12 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? -7.880  17.270  32.767  1.00 63.42 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? -8.499  18.664  32.626  1.00 59.50 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? -7.483  19.664  32.268  1.00 55.64 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? -7.727  20.918  31.935  1.00 49.22 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? -8.945  21.387  31.883  1.00 46.92 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? -6.746  21.728  31.644  1.00 45.23 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -9.679  13.653  34.918  1.00 72.33 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -10.712 12.781  35.477  1.00 74.59 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -12.103 13.193  34.974  1.00 74.69 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -12.522 14.328  35.181  1.00 71.63 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -10.661 12.823  37.004  1.00 72.67 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -11.573 11.890  37.537  1.00 64.69 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? -12.808 12.268  34.320  1.00 76.07 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -14.145 12.478  33.748  1.00 77.90 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? -14.184 12.882  32.265  1.00 80.04 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -15.275 12.951  31.702  1.00 75.49 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? -13.043 13.095  31.599  1.00 66.08 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? -12.992 13.360  30.155  1.00 68.42 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? -13.014 12.053  29.343  1.00 68.28 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -12.349 11.070  29.681  1.00 66.92 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? -11.775 14.226  29.789  1.00 67.94 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? -11.880 15.660  30.345  1.00 62.59 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? -10.655 16.543  30.051  1.00 58.72 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? -10.766 17.780  30.225  1.00 55.11 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? -9.574  16.004  29.735  1.00 59.32 19  A 1 
ATOM 139  N N   . GLN A 1 20  ? -13.765 12.042  28.232  1.00 73.92 20  A 1 
ATOM 140  C CA  . GLN A 1 20  ? -13.706 10.961  27.250  1.00 74.38 20  A 1 
ATOM 141  C C   . GLN A 1 20  ? -12.647 11.269  26.189  1.00 75.24 20  A 1 
ATOM 142  O O   . GLN A 1 20  ? -12.675 12.323  25.555  1.00 73.21 20  A 1 
ATOM 143  C CB  . GLN A 1 20  ? -15.074 10.722  26.591  1.00 73.05 20  A 1 
ATOM 144  C CG  . GLN A 1 20  ? -16.047 9.981   27.523  1.00 63.79 20  A 1 
ATOM 145  C CD  . GLN A 1 20  ? -17.342 9.569   26.821  1.00 57.80 20  A 1 
ATOM 146  O OE1 . GLN A 1 20  ? -17.687 10.012  25.737  1.00 54.83 20  A 1 
ATOM 147  N NE2 . GLN A 1 20  ? -18.125 8.692   27.407  1.00 52.84 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -11.751 10.326  25.945  1.00 67.21 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -10.767 10.425  24.861  1.00 68.98 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -11.471 10.160  23.533  1.00 69.35 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -11.736 9.014   23.179  1.00 68.15 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -9.580  9.468   25.078  1.00 67.47 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -8.525  9.649   23.978  1.00 62.41 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -8.900  9.726   26.422  1.00 64.51 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? -11.757 11.233  22.788  1.00 72.00 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? -12.370 11.149  21.448  1.00 71.85 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? -11.302 10.930  20.368  1.00 72.19 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? -11.554 10.301  19.340  1.00 69.80 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? -13.213 12.421  21.172  1.00 70.46 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? -14.304 12.599  22.262  1.00 65.33 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? -13.858 12.370  19.775  1.00 64.35 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? -15.114 13.896  22.143  1.00 59.19 22  A 1 
ATOM 163  N N   . PHE A 1 23  ? -10.094 11.444  20.592  1.00 77.08 23  A 1 
ATOM 164  C CA  . PHE A 1 23  ? -8.984  11.379  19.653  1.00 77.56 23  A 1 
ATOM 165  C C   . PHE A 1 23  ? -7.673  11.166  20.407  1.00 79.87 23  A 1 
ATOM 166  O O   . PHE A 1 23  ? -7.374  11.895  21.347  1.00 78.51 23  A 1 
ATOM 167  C CB  . PHE A 1 23  ? -8.950  12.672  18.830  1.00 73.50 23  A 1 
ATOM 168  C CG  . PHE A 1 23  ? -7.848  12.705  17.789  1.00 69.44 23  A 1 
ATOM 169  C CD1 . PHE A 1 23  ? -6.566  13.194  18.121  1.00 65.95 23  A 1 
ATOM 170  C CD2 . PHE A 1 23  ? -8.114  12.279  16.479  1.00 63.97 23  A 1 
ATOM 171  C CE1 . PHE A 1 23  ? -5.570  13.288  17.137  1.00 59.80 23  A 1 
ATOM 172  C CE2 . PHE A 1 23  ? -7.118  12.379  15.492  1.00 60.37 23  A 1 
ATOM 173  C CZ  . PHE A 1 23  ? -5.849  12.896  15.817  1.00 60.68 23  A 1 
ATOM 174  N N   . LYS A 1 24  ? -6.877  10.194  19.965  1.00 79.01 24  A 1 
ATOM 175  C CA  . LYS A 1 24  ? -5.520  9.961   20.450  1.00 82.08 24  A 1 
ATOM 176  C C   . LYS A 1 24  ? -4.589  9.641   19.286  1.00 85.10 24  A 1 
ATOM 177  O O   . LYS A 1 24  ? -5.038  9.206   18.221  1.00 83.87 24  A 1 
ATOM 178  C CB  . LYS A 1 24  ? -5.507  8.875   21.545  1.00 78.58 24  A 1 
ATOM 179  C CG  . LYS A 1 24  ? -5.924  7.473   21.056  1.00 70.76 24  A 1 
ATOM 180  C CD  . LYS A 1 24  ? -5.823  6.441   22.191  1.00 70.44 24  A 1 
ATOM 181  C CE  . LYS A 1 24  ? -6.159  5.033   21.679  1.00 59.58 24  A 1 
ATOM 182  N NZ  . LYS A 1 24  ? -5.920  3.994   22.711  1.00 52.92 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -3.293  9.863   19.484  1.00 82.85 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -2.270  9.389   18.554  1.00 85.63 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -2.238  7.851   18.601  1.00 88.87 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -2.345  7.302   19.700  1.00 87.89 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -0.923  10.034  18.910  1.00 82.36 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 0.090   9.880   17.768  1.00 77.68 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 1.382   10.633  18.082  1.00 75.39 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 2.279   10.663  16.908  1.00 69.95 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 2.551   11.688  16.120  1.00 65.16 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 2.023   12.863  16.284  1.00 59.62 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 3.392   11.554  15.142  1.00 57.72 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? -2.139  7.159   17.453  1.00 85.90 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? -1.948  5.712   17.443  1.00 86.70 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? -0.642  5.318   18.140  1.00 87.97 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? 0.343   6.050   18.034  1.00 86.88 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? -1.939  5.296   15.971  1.00 86.16 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? -2.675  6.427   15.270  1.00 87.25 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? -2.296  7.648   16.090  1.00 89.36 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -0.624  4.173   18.814  1.00 87.42 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? 0.566   3.661   19.500  1.00 86.69 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? 1.682   3.289   18.512  1.00 88.61 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? 2.859   3.487   18.808  1.00 86.73 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? 0.155   2.465   20.365  1.00 84.95 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? 1.312   2.847   17.307  1.00 85.05 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? 2.240   2.557   16.216  1.00 84.89 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? 2.879   3.807   15.573  1.00 86.86 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? 3.657   3.668   14.631  1.00 85.97 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? 1.508   1.693   15.183  1.00 85.56 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? 2.584   5.031   16.041  1.00 86.11 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? 3.283   6.259   15.644  1.00 84.85 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? 4.113   6.822   16.798  1.00 84.12 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? 3.629   6.936   17.925  1.00 81.95 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? 2.303   7.333   15.133  1.00 84.82 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? 1.618   7.020   13.794  1.00 83.78 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? 0.691   8.181   13.425  1.00 81.15 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? 2.606   6.841   12.642  1.00 82.54 29  A 1 
ATOM 219  N N   . THR A 1 30  ? 5.331   7.289   16.486  1.00 86.86 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? 6.170   8.041   17.427  1.00 84.52 30  A 1 
ATOM 221  C C   . THR A 1 30  ? 5.606   9.448   17.669  1.00 84.75 30  A 1 
ATOM 222  O O   . THR A 1 30  ? 4.678   9.898   16.988  1.00 83.27 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? 7.628   8.145   16.945  1.00 83.76 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? 7.731   9.042   15.873  1.00 80.32 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? 8.223   6.806   16.522  1.00 79.74 30  A 1 
ATOM 226  N N   . SER A 1 31  ? 6.200   10.205  18.604  1.00 81.61 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? 5.884   11.625  18.814  1.00 80.45 31  A 1 
ATOM 228  C C   . SER A 1 31  ? 6.528   12.565  17.782  1.00 82.17 31  A 1 
ATOM 229  O O   . SER A 1 31  ? 6.276   13.767  17.816  1.00 79.71 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? 6.275   12.031  20.236  1.00 77.62 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? 7.654   11.795  20.436  1.00 73.46 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? 7.328   12.050  16.842  1.00 79.59 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? 8.021   12.863  15.850  1.00 80.26 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? 7.042   13.642  14.951  1.00 82.33 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? 5.992   13.143  14.529  1.00 80.51 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? 8.966   11.982  15.030  1.00 78.87 32  A 1 
ATOM 237  N N   . ASN A 1 33  ? 7.416   14.885  14.626  1.00 80.01 33  A 1 
ATOM 238  C CA  . ASN A 1 33  ? 6.719   15.675  13.620  1.00 79.77 33  A 1 
ATOM 239  C C   . ASN A 1 33  ? 7.041   15.135  12.227  1.00 80.88 33  A 1 
ATOM 240  O O   . ASN A 1 33  ? 8.201   14.920  11.886  1.00 78.21 33  A 1 
ATOM 241  C CB  . ASN A 1 33  ? 7.109   17.155  13.756  1.00 76.34 33  A 1 
ATOM 242  C CG  . ASN A 1 33  ? 6.491   17.815  14.974  1.00 69.01 33  A 1 
ATOM 243  O OD1 . ASN A 1 33  ? 5.374   17.537  15.362  1.00 64.27 33  A 1 
ATOM 244  N ND2 . ASN A 1 33  ? 7.186   18.738  15.599  1.00 62.76 33  A 1 
ATOM 245  N N   . PHE A 1 34  ? 6.016   14.964  11.399  1.00 79.77 34  A 1 
ATOM 246  C CA  . PHE A 1 34  ? 6.221   14.559  10.013  1.00 81.73 34  A 1 
ATOM 247  C C   . PHE A 1 34  ? 6.935   15.659  9.217   1.00 82.63 34  A 1 
ATOM 248  O O   . PHE A 1 34  ? 6.603   16.833  9.337   1.00 79.44 34  A 1 
ATOM 249  C CB  . PHE A 1 34  ? 4.881   14.182  9.366   1.00 81.23 34  A 1 
ATOM 250  C CG  . PHE A 1 34  ? 4.128   13.020  9.994   1.00 83.24 34  A 1 
ATOM 251  C CD1 . PHE A 1 34  ? 4.801   11.976  10.656  1.00 79.38 34  A 1 
ATOM 252  C CD2 . PHE A 1 34  ? 2.726   12.963  9.875   1.00 78.34 34  A 1 
ATOM 253  C CE1 . PHE A 1 34  ? 4.080   10.896  11.201  1.00 78.51 34  A 1 
ATOM 254  C CE2 . PHE A 1 34  ? 2.007   11.877  10.413  1.00 79.09 34  A 1 
ATOM 255  C CZ  . PHE A 1 34  ? 2.685   10.844  11.079  1.00 81.54 34  A 1 
ATOM 256  N N   . SER A 1 35  ? 7.856   15.261  8.345   1.00 81.59 35  A 1 
ATOM 257  C CA  . SER A 1 35  ? 8.605   16.157  7.453   1.00 81.06 35  A 1 
ATOM 258  C C   . SER A 1 35  ? 7.925   16.404  6.097   1.00 82.59 35  A 1 
ATOM 259  O O   . SER A 1 35  ? 8.543   16.930  5.174   1.00 79.21 35  A 1 
ATOM 260  C CB  . SER A 1 35  ? 10.020  15.605  7.263   1.00 78.01 35  A 1 
ATOM 261  O OG  . SER A 1 35  ? 9.955   14.327  6.664   1.00 76.66 35  A 1 
ATOM 262  N N   . TYR A 1 36  ? 6.666   15.988  5.938   1.00 82.02 36  A 1 
ATOM 263  C CA  . TYR A 1 36  ? 5.931   16.150  4.686   1.00 83.21 36  A 1 
ATOM 264  C C   . TYR A 1 36  ? 5.551   17.609  4.420   1.00 83.28 36  A 1 
ATOM 265  O O   . TYR A 1 36  ? 5.335   18.399  5.336   1.00 78.54 36  A 1 
ATOM 266  C CB  . TYR A 1 36  ? 4.696   15.238  4.669   1.00 82.34 36  A 1 
ATOM 267  C CG  . TYR A 1 36  ? 5.028   13.764  4.758   1.00 85.80 36  A 1 
ATOM 268  C CD1 . TYR A 1 36  ? 5.848   13.171  3.784   1.00 82.81 36  A 1 
ATOM 269  C CD2 . TYR A 1 36  ? 4.549   12.984  5.836   1.00 82.52 36  A 1 
ATOM 270  C CE1 . TYR A 1 36  ? 6.217   11.820  3.891   1.00 83.21 36  A 1 
ATOM 271  C CE2 . TYR A 1 36  ? 4.914   11.627  5.942   1.00 83.02 36  A 1 
ATOM 272  C CZ  . TYR A 1 36  ? 5.761   11.050  4.972   1.00 86.17 36  A 1 
ATOM 273  O OH  . TYR A 1 36  ? 6.160   9.759   5.077   1.00 84.02 36  A 1 
ATOM 274  N N   . CYS A 1 37  ? 5.426   17.960  3.136   1.00 73.00 37  A 1 
ATOM 275  C CA  . CYS A 1 37  ? 5.011   19.297  2.723   1.00 73.88 37  A 1 
ATOM 276  C C   . CYS A 1 37  ? 3.632   19.672  3.304   1.00 72.74 37  A 1 
ATOM 277  O O   . CYS A 1 37  ? 2.771   18.799  3.454   1.00 73.18 37  A 1 
ATOM 278  C CB  . CYS A 1 37  ? 4.984   19.370  1.194   1.00 74.10 37  A 1 
ATOM 279  S SG  . CYS A 1 37  ? 6.623   19.008  0.492   1.00 72.29 37  A 1 
ATOM 280  N N   . PRO A 1 38  ? 3.363   20.968  3.568   1.00 78.20 38  A 1 
ATOM 281  C CA  . PRO A 1 38  ? 2.041   21.425  3.991   1.00 76.08 38  A 1 
ATOM 282  C C   . PRO A 1 38  ? 0.940   20.987  3.014   1.00 76.00 38  A 1 
ATOM 283  O O   . PRO A 1 38  ? 1.056   21.173  1.802   1.00 73.87 38  A 1 
ATOM 284  C CB  . PRO A 1 38  ? 2.147   22.953  4.089   1.00 73.56 38  A 1 
ATOM 285  C CG  . PRO A 1 38  ? 3.633   23.182  4.377   1.00 74.24 38  A 1 
ATOM 286  C CD  . PRO A 1 38  ? 4.312   22.082  3.570   1.00 77.41 38  A 1 
ATOM 287  N N   . GLY A 1 39  ? -0.125  20.388  3.535   1.00 74.19 39  A 1 
ATOM 288  C CA  . GLY A 1 39  ? -1.244  19.873  2.734   1.00 73.77 39  A 1 
ATOM 289  C C   . GLY A 1 39  ? -1.003  18.525  2.041   1.00 78.19 39  A 1 
ATOM 290  O O   . GLY A 1 39  ? -1.894  18.034  1.351   1.00 75.19 39  A 1 
ATOM 291  N N   . CYS A 1 40  ? 0.164   17.909  2.223   1.00 77.37 40  A 1 
ATOM 292  C CA  . CYS A 1 40  ? 0.435   16.561  1.736   1.00 78.92 40  A 1 
ATOM 293  C C   . CYS A 1 40  ? -0.387  15.520  2.512   1.00 79.44 40  A 1 
ATOM 294  O O   . CYS A 1 40  ? -0.451  15.553  3.741   1.00 78.98 40  A 1 
ATOM 295  C CB  . CYS A 1 40  ? 1.936   16.299  1.856   1.00 77.30 40  A 1 
ATOM 296  S SG  . CYS A 1 40  ? 2.340   14.697  1.116   1.00 72.66 40  A 1 
ATOM 297  N N   . THR A 1 41  ? -0.970  14.553  1.810   1.00 81.33 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? -1.830  13.529  2.426   1.00 81.76 41  A 1 
ATOM 299  C C   . THR A 1 41  ? -1.068  12.329  3.003   1.00 84.64 41  A 1 
ATOM 300  O O   . THR A 1 41  ? -1.687  11.500  3.671   1.00 82.44 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? -2.923  13.074  1.452   1.00 79.12 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? -2.352  12.692  0.228   1.00 79.45 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? -3.919  14.196  1.160   1.00 79.47 41  A 1 
ATOM 304  N N   . HIS A 1 42  ? 0.261   12.250  2.857   1.00 85.26 42  A 1 
ATOM 305  C CA  . HIS A 1 42  ? 1.076   11.184  3.461   1.00 85.91 42  A 1 
ATOM 306  C C   . HIS A 1 42  ? 0.808   11.015  4.963   1.00 87.76 42  A 1 
ATOM 307  O O   . HIS A 1 42  ? 0.621   9.901   5.426   1.00 86.41 42  A 1 
ATOM 308  C CB  . HIS A 1 42  ? 2.569   11.457  3.245   1.00 84.55 42  A 1 
ATOM 309  C CG  . HIS A 1 42  ? 3.090   11.053  1.890   1.00 83.66 42  A 1 
ATOM 310  N ND1 . HIS A 1 42  ? 3.361   9.768   1.486   1.00 74.41 42  A 1 
ATOM 311  C CD2 . HIS A 1 42  ? 3.465   11.878  0.872   1.00 73.27 42  A 1 
ATOM 312  C CE1 . HIS A 1 42  ? 3.886   9.822   0.249   1.00 75.74 42  A 1 
ATOM 313  N NE2 . HIS A 1 42  ? 3.972   11.087  -0.160  1.00 75.79 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? 0.719   12.119  5.717   1.00 83.38 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? 0.445   12.052  7.161   1.00 82.98 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? -0.896  11.386  7.508   1.00 86.16 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? -0.989  10.679  8.512   1.00 86.33 43  A 1 
ATOM 318  N N   . VAL A 1 44  ? -1.912  11.554  6.659   1.00 90.46 44  A 1 
ATOM 319  C CA  . VAL A 1 44  ? -3.196  10.847  6.810   1.00 91.48 44  A 1 
ATOM 320  C C   . VAL A 1 44  ? -2.985  9.351   6.592   1.00 92.94 44  A 1 
ATOM 321  O O   . VAL A 1 44  ? -3.396  8.563   7.435   1.00 92.99 44  A 1 
ATOM 322  C CB  . VAL A 1 44  ? -4.280  11.399  5.861   1.00 91.07 44  A 1 
ATOM 323  C CG1 . VAL A 1 44  ? -5.616  10.663  6.039   1.00 87.98 44  A 1 
ATOM 324  C CG2 . VAL A 1 44  ? -4.533  12.895  6.104   1.00 88.01 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -2.285  8.953   5.530   1.00 91.70 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -2.051  7.533   5.221   1.00 92.31 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -1.229  6.845   6.317   1.00 93.23 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -1.601  5.760   6.761   1.00 93.16 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -1.400  7.353   3.839   1.00 92.48 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -1.297  5.862   3.483   1.00 90.05 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -2.221  8.038   2.736   1.00 89.79 45  A 1 
ATOM 332  N N   . HIS A 1 46  ? -0.178  7.494   6.825   1.00 91.99 46  A 1 
ATOM 333  C CA  . HIS A 1 46  ? 0.601   6.989   7.966   1.00 92.01 46  A 1 
ATOM 334  C C   . HIS A 1 46  ? -0.285  6.713   9.181   1.00 93.00 46  A 1 
ATOM 335  O O   . HIS A 1 46  ? -0.195  5.651   9.791   1.00 92.56 46  A 1 
ATOM 336  C CB  . HIS A 1 46  ? 1.711   7.987   8.350   1.00 91.17 46  A 1 
ATOM 337  C CG  . HIS A 1 46  ? 2.949   7.844   7.510   1.00 90.42 46  A 1 
ATOM 338  N ND1 . HIS A 1 46  ? 4.163   7.348   7.937   1.00 80.69 46  A 1 
ATOM 339  C CD2 . HIS A 1 46  ? 3.090   8.152   6.193   1.00 80.38 46  A 1 
ATOM 340  C CE1 . HIS A 1 46  ? 5.004   7.363   6.896   1.00 81.76 46  A 1 
ATOM 341  N NE2 . HIS A 1 46  ? 4.392   7.839   5.814   1.00 83.24 46  A 1 
ATOM 342  N N   . ARG A 1 47  ? -1.192  7.653   9.497   1.00 92.99 47  A 1 
ATOM 343  C CA  . ARG A 1 47  ? -2.147  7.466   10.591  1.00 92.92 47  A 1 
ATOM 344  C C   . ARG A 1 47  ? -3.071  6.269   10.339  1.00 94.09 47  A 1 
ATOM 345  O O   . ARG A 1 47  ? -3.279  5.478   11.254  1.00 93.61 47  A 1 
ATOM 346  C CB  . ARG A 1 47  ? -2.921  8.771   10.815  1.00 91.76 47  A 1 
ATOM 347  C CG  . ARG A 1 47  ? -3.885  8.610   11.992  1.00 86.49 47  A 1 
ATOM 348  C CD  . ARG A 1 47  ? -4.654  9.897   12.290  1.00 83.54 47  A 1 
ATOM 349  N NE  . ARG A 1 47  ? -5.615  9.621   13.359  1.00 79.41 47  A 1 
ATOM 350  C CZ  . ARG A 1 47  ? -5.428  9.726   14.664  1.00 75.11 47  A 1 
ATOM 351  N NH1 . ARG A 1 47  ? -4.407  10.340  15.191  1.00 65.46 47  A 1 
ATOM 352  N NH2 . ARG A 1 47  ? -6.282  9.167   15.463  1.00 67.94 47  A 1 
ATOM 353  N N   . LEU A 1 48  ? -3.602  6.103   9.133   1.00 92.83 48  A 1 
ATOM 354  C CA  . LEU A 1 48  ? -4.491  4.981   8.796   1.00 93.72 48  A 1 
ATOM 355  C C   . LEU A 1 48  ? -3.787  3.619   8.914   1.00 94.81 48  A 1 
ATOM 356  O O   . LEU A 1 48  ? -4.407  2.658   9.367   1.00 95.03 48  A 1 
ATOM 357  C CB  . LEU A 1 48  ? -5.075  5.151   7.384   1.00 94.77 48  A 1 
ATOM 358  C CG  . LEU A 1 48  ? -5.949  6.403   7.160   1.00 93.81 48  A 1 
ATOM 359  C CD1 . LEU A 1 48  ? -6.553  6.342   5.759   1.00 91.54 48  A 1 
ATOM 360  C CD2 . LEU A 1 48  ? -7.072  6.556   8.187   1.00 91.82 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? -2.510  3.546   8.534   1.00 93.88 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? -1.667  2.355   8.713   1.00 94.47 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? -1.507  2.061   10.205  1.00 94.83 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? -1.871  0.976   10.649  1.00 94.70 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? -0.301  2.538   8.011   1.00 94.68 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -0.486  2.575   6.479   1.00 93.26 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? 0.681   1.418   8.396   1.00 93.34 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? 0.738   3.127   5.738   1.00 90.26 49  A 1 
ATOM 369  N N   . ALA A 1 50  ? -1.032  3.041   10.975  1.00 94.22 50  A 1 
ATOM 370  C CA  . ALA A 1 50  ? -0.779  2.886   12.405  1.00 93.81 50  A 1 
ATOM 371  C C   . ALA A 1 50  ? -2.040  2.476   13.182  1.00 94.12 50  A 1 
ATOM 372  O O   . ALA A 1 50  ? -2.014  1.513   13.941  1.00 94.07 50  A 1 
ATOM 373  C CB  . ALA A 1 50  ? -0.199  4.202   12.917  1.00 93.90 50  A 1 
ATOM 374  N N   . GLU A 1 51  ? -3.169  3.139   12.917  1.00 95.39 51  A 1 
ATOM 375  C CA  . GLU A 1 51  ? -4.450  2.741   13.506  1.00 94.50 51  A 1 
ATOM 376  C C   . GLU A 1 51  ? -4.862  1.317   13.106  1.00 95.25 51  A 1 
ATOM 377  O O   . GLU A 1 51  ? -5.521  0.632   13.878  1.00 94.99 51  A 1 
ATOM 378  C CB  . GLU A 1 51  ? -5.553  3.702   13.046  1.00 93.67 51  A 1 
ATOM 379  C CG  . GLU A 1 51  ? -5.525  5.091   13.696  1.00 90.17 51  A 1 
ATOM 380  C CD  . GLU A 1 51  ? -6.620  6.026   13.141  1.00 90.22 51  A 1 
ATOM 381  O OE1 . GLU A 1 51  ? -6.648  7.210   13.574  1.00 82.23 51  A 1 
ATOM 382  O OE2 . GLU A 1 51  ? -7.432  5.595   12.290  1.00 84.12 51  A 1 
ATOM 383  N N   . SER A 1 52  ? -4.537  0.871   11.896  1.00 94.50 52  A 1 
ATOM 384  C CA  . SER A 1 52  ? -4.873  -0.486  11.448  1.00 95.29 52  A 1 
ATOM 385  C C   . SER A 1 52  ? -4.021  -1.542  12.148  1.00 95.93 52  A 1 
ATOM 386  O O   . SER A 1 52  ? -4.566  -2.577  12.526  1.00 95.56 52  A 1 
ATOM 387  C CB  . SER A 1 52  ? -4.757  -0.625  9.930   1.00 95.98 52  A 1 
ATOM 388  O OG  . SER A 1 52  ? -5.621  0.318   9.306   1.00 93.95 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? -2.734  -1.259  12.367  1.00 94.44 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? -1.832  -2.129  13.125  1.00 94.42 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? -2.257  -2.230  14.597  1.00 94.46 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? -2.375  -3.340  15.114  1.00 93.66 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? -0.387  -1.613  12.998  1.00 94.79 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? 0.200   -1.622  11.571  1.00 93.98 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? 1.584   -0.967  11.578  1.00 91.42 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? 0.334   -3.035  11.002  1.00 91.93 53  A 1 
ATOM 397  N N   . ASP A 1 54  ? -2.580  -1.087  15.224  1.00 94.04 54  A 1 
ATOM 398  C CA  . ASP A 1 54  ? -3.070  -1.035  16.610  1.00 93.22 54  A 1 
ATOM 399  C C   . ASP A 1 54  ? -4.383  -1.821  16.775  1.00 93.76 54  A 1 
ATOM 400  O O   . ASP A 1 54  ? -4.527  -2.643  17.672  1.00 93.05 54  A 1 
ATOM 401  C CB  . ASP A 1 54  ? -3.319  0.426   17.038  1.00 92.47 54  A 1 
ATOM 402  C CG  . ASP A 1 54  ? -2.080  1.308   17.242  1.00 91.41 54  A 1 
ATOM 403  O OD1 . ASP A 1 54  ? -0.935  0.819   17.203  1.00 87.56 54  A 1 
ATOM 404  O OD2 . ASP A 1 54  ? -2.284  2.522   17.492  1.00 88.00 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? -5.354  -1.600  15.880  1.00 94.69 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? -6.674  -2.254  15.957  1.00 94.11 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? -6.653  -3.754  15.621  1.00 94.57 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? -7.636  -4.457  15.890  1.00 93.12 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? -7.626  -1.585  14.965  1.00 93.76 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? -8.110  -0.172  15.332  1.00 92.57 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? -8.864  0.463   14.147  1.00 92.38 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? -8.999  1.703   14.088  1.00 85.91 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? -9.313  -0.285  13.240  1.00 87.39 55  A 1 
ATOM 414  N N   . LEU A 1 56  ? -5.606  -4.228  14.961  1.00 94.55 56  A 1 
ATOM 415  C CA  . LEU A 1 56  ? -5.389  -5.643  14.672  1.00 94.91 56  A 1 
ATOM 416  C C   . LEU A 1 56  ? -4.517  -6.329  15.731  1.00 95.36 56  A 1 
ATOM 417  O O   . LEU A 1 56  ? -4.375  -7.544  15.657  1.00 94.30 56  A 1 
ATOM 418  C CB  . LEU A 1 56  ? -4.789  -5.797  13.261  1.00 95.96 56  A 1 
ATOM 419  C CG  . LEU A 1 56  ? -5.759  -5.454  12.112  1.00 95.45 56  A 1 
ATOM 420  C CD1 . LEU A 1 56  ? -5.013  -5.522  10.775  1.00 92.99 56  A 1 
ATOM 421  C CD2 . LEU A 1 56  ? -6.928  -6.425  12.024  1.00 93.69 56  A 1 
ATOM 422  N N   . ASP A 1 57  ? -3.971  -5.559  16.680  1.00 93.68 57  A 1 
ATOM 423  C CA  . ASP A 1 57  ? -3.081  -6.038  17.741  1.00 93.77 57  A 1 
ATOM 424  C C   . ASP A 1 57  ? -1.844  -6.768  17.183  1.00 94.48 57  A 1 
ATOM 425  O O   . ASP A 1 57  ? -1.513  -7.890  17.554  1.00 92.25 57  A 1 
ATOM 426  C CB  . ASP A 1 57  ? -3.894  -6.839  18.771  1.00 93.23 57  A 1 
ATOM 427  C CG  . ASP A 1 57  ? -3.188  -6.980  20.121  1.00 87.24 57  A 1 
ATOM 428  O OD1 . ASP A 1 57  ? -2.524  -5.998  20.526  1.00 82.02 57  A 1 
ATOM 429  O OD2 . ASP A 1 57  ? -3.442  -8.007  20.792  1.00 82.09 57  A 1 
ATOM 430  N N   . VAL A 1 58  ? -1.199  -6.131  16.196  1.00 93.39 58  A 1 
ATOM 431  C CA  . VAL A 1 58  ? -0.034  -6.694  15.484  1.00 93.91 58  A 1 
ATOM 432  C C   . VAL A 1 58  ? 1.178   -5.763  15.478  1.00 94.42 58  A 1 
ATOM 433  O O   . VAL A 1 58  ? 2.158   -6.033  14.787  1.00 93.85 58  A 1 
ATOM 434  C CB  . VAL A 1 58  ? -0.383  -7.144  14.050  1.00 94.44 58  A 1 
ATOM 435  C CG1 . VAL A 1 58  ? -1.418  -8.272  14.040  1.00 92.54 58  A 1 
ATOM 436  C CG2 . VAL A 1 58  ? -0.885  -5.994  13.170  1.00 91.70 58  A 1 
ATOM 437  N N   . THR A 1 59  ? 1.121   -4.665  16.225  1.00 92.75 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? 2.171   -3.633  16.266  1.00 91.95 59  A 1 
ATOM 439  C C   . THR A 1 59  ? 3.517   -4.198  16.733  1.00 91.20 59  A 1 
ATOM 440  O O   . THR A 1 59  ? 4.554   -3.818  16.208  1.00 89.06 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? 1.729   -2.475  17.181  1.00 91.22 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? 0.510   -1.941  16.707  1.00 81.28 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? 2.727   -1.318  17.215  1.00 78.66 59  A 1 
ATOM 444  N N   . ASP A 1 60  ? 3.502   -5.135  17.673  1.00 92.06 60  A 1 
ATOM 445  C CA  . ASP A 1 60  ? 4.686   -5.783  18.254  1.00 91.31 60  A 1 
ATOM 446  C C   . ASP A 1 60  ? 5.495   -6.628  17.249  1.00 92.14 60  A 1 
ATOM 447  O O   . ASP A 1 60  ? 6.689   -6.840  17.427  1.00 90.04 60  A 1 
ATOM 448  C CB  . ASP A 1 60  ? 4.221   -6.661  19.428  1.00 89.84 60  A 1 
ATOM 449  C CG  . ASP A 1 60  ? 3.388   -7.875  18.982  1.00 81.74 60  A 1 
ATOM 450  O OD1 . ASP A 1 60  ? 2.539   -7.713  18.073  1.00 75.47 60  A 1 
ATOM 451  O OD2 . ASP A 1 60  ? 3.655   -8.979  19.503  1.00 75.95 60  A 1 
ATOM 452  N N   . ARG A 1 61  ? 4.848   -7.087  16.179  1.00 91.67 61  A 1 
ATOM 453  C CA  . ARG A 1 61  ? 5.453   -7.908  15.120  1.00 91.89 61  A 1 
ATOM 454  C C   . ARG A 1 61  ? 5.379   -7.271  13.731  1.00 93.67 61  A 1 
ATOM 455  O O   . ARG A 1 61  ? 5.610   -7.944  12.731  1.00 91.82 61  A 1 
ATOM 456  C CB  . ARG A 1 61  ? 4.861   -9.325  15.167  1.00 89.18 61  A 1 
ATOM 457  C CG  . ARG A 1 61  ? 3.344   -9.329  14.911  1.00 85.32 61  A 1 
ATOM 458  C CD  . ARG A 1 61  ? 2.813   -10.760 14.940  1.00 84.73 61  A 1 
ATOM 459  N NE  . ARG A 1 61  ? 1.360   -10.776 14.719  1.00 81.33 61  A 1 
ATOM 460  C CZ  . ARG A 1 61  ? 0.613   -11.849 14.554  1.00 78.58 61  A 1 
ATOM 461  N NH1 . ARG A 1 61  ? 1.118   -13.049 14.565  1.00 72.46 61  A 1 
ATOM 462  N NH2 . ARG A 1 61  ? -0.670  -11.728 14.375  1.00 69.90 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? 5.019   -5.984  13.656  1.00 91.61 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? 4.958   -5.255  12.396  1.00 91.98 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? 6.354   -4.778  11.966  1.00 92.31 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? 7.137   -4.285  12.777  1.00 91.15 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? 3.952   -4.104  12.513  1.00 92.45 62  A 1 
ATOM 468  N N   . VAL A 1 63  ? 6.647   -4.881  10.674  1.00 91.90 63  A 1 
ATOM 469  C CA  . VAL A 1 63  ? 7.878   -4.363  10.066  1.00 92.40 63  A 1 
ATOM 470  C C   . VAL A 1 63  ? 7.524   -3.543  8.829   1.00 93.27 63  A 1 
ATOM 471  O O   . VAL A 1 63  ? 6.973   -4.057  7.853   1.00 93.08 63  A 1 
ATOM 472  C CB  . VAL A 1 63  ? 8.879   -5.482  9.718   1.00 92.17 63  A 1 
ATOM 473  C CG1 . VAL A 1 63  ? 10.213  -4.873  9.264   1.00 88.33 63  A 1 
ATOM 474  C CG2 . VAL A 1 63  ? 9.167   -6.417  10.901  1.00 89.08 63  A 1 
ATOM 475  N N   . GLY A 1 64  ? 7.850   -2.252  8.851   1.00 89.80 64  A 1 
ATOM 476  C CA  . GLY A 1 64  ? 7.673   -1.360  7.714   1.00 88.72 64  A 1 
ATOM 477  C C   . GLY A 1 64  ? 8.926   -1.288  6.843   1.00 89.58 64  A 1 
ATOM 478  O O   . GLY A 1 64  ? 10.044  -1.217  7.345   1.00 88.75 64  A 1 
ATOM 479  N N   . VAL A 1 65  ? 8.754   -1.248  5.536   1.00 89.24 65  A 1 
ATOM 480  C CA  . VAL A 1 65  ? 9.837   -1.028  4.571   1.00 88.95 65  A 1 
ATOM 481  C C   . VAL A 1 65  ? 9.677   0.351   3.939   1.00 88.46 65  A 1 
ATOM 482  O O   . VAL A 1 65  ? 8.694   0.615   3.244   1.00 86.81 65  A 1 
ATOM 483  C CB  . VAL A 1 65  ? 9.904   -2.145  3.517   1.00 89.31 65  A 1 
ATOM 484  C CG1 . VAL A 1 65  ? 11.081  -1.927  2.561   1.00 85.06 65  A 1 
ATOM 485  C CG2 . VAL A 1 65  ? 10.086  -3.523  4.174   1.00 83.98 65  A 1 
ATOM 486  N N   . ALA A 1 66  ? 10.658  1.231   4.172   1.00 84.39 66  A 1 
ATOM 487  C CA  . ALA A 1 66  ? 10.723  2.587   3.640   1.00 81.45 66  A 1 
ATOM 488  C C   . ALA A 1 66  ? 11.803  2.670   2.544   1.00 82.00 66  A 1 
ATOM 489  O O   . ALA A 1 66  ? 12.993  2.712   2.858   1.00 78.08 66  A 1 
ATOM 490  C CB  . ALA A 1 66  ? 10.983  3.556   4.803   1.00 78.41 66  A 1 
ATOM 491  N N   . PRO A 1 67  ? 11.429  2.681   1.250   1.00 79.14 67  A 1 
ATOM 492  C CA  . PRO A 1 67  ? 12.381  2.923   0.179   1.00 75.67 67  A 1 
ATOM 493  C C   . PRO A 1 67  ? 12.689  4.416   0.013   1.00 75.07 67  A 1 
ATOM 494  O O   . PRO A 1 67  ? 12.073  5.292   0.620   1.00 72.46 67  A 1 
ATOM 495  C CB  . PRO A 1 67  ? 11.724  2.327   -1.065  1.00 72.53 67  A 1 
ATOM 496  C CG  . PRO A 1 67  ? 10.246  2.607   -0.823  1.00 71.12 67  A 1 
ATOM 497  C CD  . PRO A 1 67  ? 10.103  2.441   0.690   1.00 74.04 67  A 1 
ATOM 498  N N   . VAL A 1 68  ? 13.642  4.720   -0.867  1.00 69.89 68  A 1 
ATOM 499  C CA  . VAL A 1 68  ? 13.960  6.096   -1.255  1.00 68.30 68  A 1 
ATOM 500  C C   . VAL A 1 68  ? 12.735  6.770   -1.883  1.00 68.90 68  A 1 
ATOM 501  O O   . VAL A 1 68  ? 12.147  6.264   -2.837  1.00 65.50 68  A 1 
ATOM 502  C CB  . VAL A 1 68  ? 15.163  6.135   -2.212  1.00 64.28 68  A 1 
ATOM 503  C CG1 . VAL A 1 68  ? 15.508  7.561   -2.652  1.00 60.09 68  A 1 
ATOM 504  C CG2 . VAL A 1 68  ? 16.416  5.547   -1.547  1.00 60.84 68  A 1 
ATOM 505  N N   . GLY A 1 69  ? 12.372  7.944   -1.359  1.00 72.17 69  A 1 
ATOM 506  C CA  . GLY A 1 69  ? 11.202  8.709   -1.783  1.00 70.84 69  A 1 
ATOM 507  C C   . GLY A 1 69  ? 10.807  9.758   -0.741  1.00 72.36 69  A 1 
ATOM 508  O O   . GLY A 1 69  ? 11.544  10.005  0.208   1.00 69.31 69  A 1 
ATOM 509  N N   . CYS A 1 70  ? 9.626   10.373  -0.882  1.00 69.15 70  A 1 
ATOM 510  C CA  . CYS A 1 70  ? 9.124   11.334  0.113   1.00 71.48 70  A 1 
ATOM 511  C C   . CYS A 1 70  ? 9.028   10.748  1.528   1.00 71.46 70  A 1 
ATOM 512  O O   . CYS A 1 70  ? 9.171   11.476  2.505   1.00 69.93 70  A 1 
ATOM 513  C CB  . CYS A 1 70  ? 7.740   11.838  -0.326  1.00 71.22 70  A 1 
ATOM 514  S SG  . CYS A 1 70  ? 7.877   12.874  -1.801  1.00 68.64 70  A 1 
ATOM 515  N N   . ALA A 1 71  ? 8.790   9.441   1.631   1.00 75.28 71  A 1 
ATOM 516  C CA  . ALA A 1 71  ? 8.637   8.716   2.888   1.00 73.18 71  A 1 
ATOM 517  C C   . ALA A 1 71  ? 9.917   7.999   3.356   1.00 72.53 71  A 1 
ATOM 518  O O   . ALA A 1 71  ? 9.839   7.116   4.202   1.00 70.37 71  A 1 
ATOM 519  C CB  . ALA A 1 71  ? 7.437   7.777   2.752   1.00 72.92 71  A 1 
ATOM 520  N N   . VAL A 1 72  ? 11.103  8.376   2.845   1.00 75.39 72  A 1 
ATOM 521  C CA  . VAL A 1 72  ? 12.391  7.767   3.243   1.00 71.69 72  A 1 
ATOM 522  C C   . VAL A 1 72  ? 12.655  7.838   4.754   1.00 72.08 72  A 1 
ATOM 523  O O   . VAL A 1 72  ? 13.303  6.954   5.295   1.00 71.50 72  A 1 
ATOM 524  C CB  . VAL A 1 72  ? 13.543  8.409   2.440   1.00 68.71 72  A 1 
ATOM 525  C CG1 . VAL A 1 72  ? 13.786  9.884   2.787   1.00 64.43 72  A 1 
ATOM 526  C CG2 . VAL A 1 72  ? 14.852  7.631   2.593   1.00 66.56 72  A 1 
ATOM 527  N N   . MET A 1 73  ? 12.117  8.854   5.436   1.00 73.14 73  A 1 
ATOM 528  C CA  . MET A 1 73  ? 12.220  9.053   6.888   1.00 74.04 73  A 1 
ATOM 529  C C   . MET A 1 73  ? 11.088  8.372   7.676   1.00 76.43 73  A 1 
ATOM 530  O O   . MET A 1 73  ? 10.924  8.642   8.863   1.00 74.84 73  A 1 
ATOM 531  C CB  . MET A 1 73  ? 12.265  10.563  7.201   1.00 73.26 73  A 1 
ATOM 532  C CG  . MET A 1 73  ? 13.444  11.297  6.560   1.00 71.73 73  A 1 
ATOM 533  S SD  . MET A 1 73  ? 15.099  10.775  7.082   1.00 65.82 73  A 1 
ATOM 534  C CE  . MET A 1 73  ? 15.083  11.316  8.813   1.00 55.37 73  A 1 
ATOM 535  N N   . ALA A 1 74  ? 10.288  7.507   7.058   1.00 78.78 74  A 1 
ATOM 536  C CA  . ALA A 1 74  ? 9.157   6.867   7.734   1.00 76.79 74  A 1 
ATOM 537  C C   . ALA A 1 74  ? 9.577   6.055   8.971   1.00 78.16 74  A 1 
ATOM 538  O O   . ALA A 1 74  ? 8.779   5.897   9.891   1.00 76.87 74  A 1 
ATOM 539  C CB  . ALA A 1 74  ? 8.400   6.001   6.725   1.00 76.65 74  A 1 
ATOM 540  N N   . TYR A 1 75  ? 10.835  5.608   9.031   1.00 81.86 75  A 1 
ATOM 541  C CA  . TYR A 1 75  ? 11.400  4.929   10.200  1.00 80.23 75  A 1 
ATOM 542  C C   . TYR A 1 75  ? 11.452  5.808   11.466  1.00 82.43 75  A 1 
ATOM 543  O O   . TYR A 1 75  ? 11.430  5.273   12.566  1.00 80.63 75  A 1 
ATOM 544  C CB  . TYR A 1 75  ? 12.786  4.364   9.843   1.00 76.75 75  A 1 
ATOM 545  C CG  . TYR A 1 75  ? 13.811  5.390   9.398   1.00 74.28 75  A 1 
ATOM 546  C CD1 . TYR A 1 75  ? 14.164  5.495   8.040   1.00 68.15 75  A 1 
ATOM 547  C CD2 . TYR A 1 75  ? 14.433  6.231   10.344  1.00 71.43 75  A 1 
ATOM 548  C CE1 . TYR A 1 75  ? 15.116  6.440   7.627   1.00 64.43 75  A 1 
ATOM 549  C CE2 . TYR A 1 75  ? 15.377  7.185   9.934   1.00 65.64 75  A 1 
ATOM 550  C CZ  . TYR A 1 75  ? 15.723  7.292   8.571   1.00 69.74 75  A 1 
ATOM 551  O OH  . TYR A 1 75  ? 16.629  8.219   8.174   1.00 62.68 75  A 1 
ATOM 552  N N   . ASP A 1 76  ? 11.457  7.136   11.329  1.00 77.93 76  A 1 
ATOM 553  C CA  . ASP A 1 76  ? 11.360  8.052   12.476  1.00 78.22 76  A 1 
ATOM 554  C C   . ASP A 1 76  ? 9.905   8.259   12.929  1.00 80.72 76  A 1 
ATOM 555  O O   . ASP A 1 76  ? 9.648   8.680   14.058  1.00 79.03 76  A 1 
ATOM 556  C CB  . ASP A 1 76  ? 11.996  9.410   12.125  1.00 76.11 76  A 1 
ATOM 557  C CG  . ASP A 1 76  ? 13.523  9.375   11.994  1.00 73.30 76  A 1 
ATOM 558  O OD1 . ASP A 1 76  ? 14.169  8.579   12.715  1.00 70.39 76  A 1 
ATOM 559  O OD2 . ASP A 1 76  ? 14.053  10.185  11.202  1.00 71.13 76  A 1 
ATOM 560  N N   . PHE A 1 77  ? 8.941   7.979   12.049  1.00 84.77 77  A 1 
ATOM 561  C CA  . PHE A 1 77  ? 7.530   8.285   12.277  1.00 84.67 77  A 1 
ATOM 562  C C   . PHE A 1 77  ? 6.744   7.104   12.840  1.00 86.66 77  A 1 
ATOM 563  O O   . PHE A 1 77  ? 5.801   7.314   13.600  1.00 84.66 77  A 1 
ATOM 564  C CB  . PHE A 1 77  ? 6.886   8.787   10.976  1.00 83.13 77  A 1 
ATOM 565  C CG  . PHE A 1 77  ? 7.607   9.927   10.273  1.00 83.45 77  A 1 
ATOM 566  C CD1 . PHE A 1 77  ? 8.318   10.903  10.998  1.00 78.82 77  A 1 
ATOM 567  C CD2 . PHE A 1 77  ? 7.579   9.999   8.864   1.00 78.84 77  A 1 
ATOM 568  C CE1 . PHE A 1 77  ? 9.017   11.919  10.325  1.00 77.90 77  A 1 
ATOM 569  C CE2 . PHE A 1 77  ? 8.269   11.020  8.194   1.00 77.73 77  A 1 
ATOM 570  C CZ  . PHE A 1 77  ? 8.996   11.974  8.925   1.00 79.55 77  A 1 
ATOM 571  N N   . PHE A 1 78  ? 7.108   5.876   12.480  1.00 87.06 78  A 1 
ATOM 572  C CA  . PHE A 1 78  ? 6.463   4.670   12.986  1.00 87.15 78  A 1 
ATOM 573  C C   . PHE A 1 78  ? 7.185   4.126   14.226  1.00 86.82 78  A 1 
ATOM 574  O O   . PHE A 1 78  ? 8.405   3.992   14.239  1.00 83.32 78  A 1 
ATOM 575  C CB  . PHE A 1 78  ? 6.369   3.626   11.875  1.00 87.80 78  A 1 
ATOM 576  C CG  . PHE A 1 78  ? 5.288   3.905   10.845  1.00 89.80 78  A 1 
ATOM 577  C CD1 . PHE A 1 78  ? 3.949   3.581   11.132  1.00 86.27 78  A 1 
ATOM 578  C CD2 . PHE A 1 78  ? 5.617   4.467   9.600   1.00 86.29 78  A 1 
ATOM 579  C CE1 . PHE A 1 78  ? 2.948   3.803   10.171  1.00 85.74 78  A 1 
ATOM 580  C CE2 . PHE A 1 78  ? 4.614   4.688   8.637   1.00 86.24 78  A 1 
ATOM 581  C CZ  . PHE A 1 78  ? 3.280   4.352   8.921   1.00 89.33 78  A 1 
ATOM 582  N N   . ASN A 1 79  ? 6.424   3.766   15.246  1.00 86.28 79  A 1 
ATOM 583  C CA  . ASN A 1 79  ? 6.890   3.132   16.479  1.00 86.44 79  A 1 
ATOM 584  C C   . ASN A 1 79  ? 6.831   1.598   16.367  1.00 88.20 79  A 1 
ATOM 585  O O   . ASN A 1 79  ? 6.165   0.925   17.154  1.00 87.44 79  A 1 
ATOM 586  C CB  . ASN A 1 79  ? 6.084   3.694   17.659  1.00 84.23 79  A 1 
ATOM 587  C CG  . ASN A 1 79  ? 6.621   3.230   18.994  1.00 80.79 79  A 1 
ATOM 588  O OD1 . ASN A 1 79  ? 7.818   3.145   19.215  1.00 75.83 79  A 1 
ATOM 589  N ND2 . ASN A 1 79  ? 5.754   2.951   19.934  1.00 75.14 79  A 1 
ATOM 590  N N   . ILE A 1 80  ? 7.454   1.066   15.316  1.00 88.50 80  A 1 
ATOM 591  C CA  . ILE A 1 80  ? 7.566   -0.360  14.989  1.00 88.44 80  A 1 
ATOM 592  C C   . ILE A 1 80  ? 8.956   -0.615  14.401  1.00 89.01 80  A 1 
ATOM 593  O O   . ILE A 1 80  ? 9.685   0.334   14.107  1.00 86.82 80  A 1 
ATOM 594  C CB  . ILE A 1 80  ? 6.467   -0.803  13.992  1.00 89.20 80  A 1 
ATOM 595  C CG1 . ILE A 1 80  ? 6.573   -0.059  12.642  1.00 88.68 80  A 1 
ATOM 596  C CG2 . ILE A 1 80  ? 5.066   -0.634  14.614  1.00 87.25 80  A 1 
ATOM 597  C CD1 . ILE A 1 80  ? 5.620   -0.569  11.561  1.00 86.66 80  A 1 
ATOM 598  N N   . ASP A 1 81  ? 9.308   -1.870  14.161  1.00 87.88 81  A 1 
ATOM 599  C CA  . ASP A 1 81  ? 10.524  -2.185  13.413  1.00 89.28 81  A 1 
ATOM 600  C C   . ASP A 1 81  ? 10.427  -1.669  11.970  1.00 90.21 81  A 1 
ATOM 601  O O   . ASP A 1 81  ? 9.418   -1.828  11.280  1.00 89.24 81  A 1 
ATOM 602  C CB  . ASP A 1 81  ? 10.821  -3.691  13.454  1.00 88.49 81  A 1 
ATOM 603  C CG  . ASP A 1 81  ? 11.401  -4.177  14.785  1.00 85.50 81  A 1 
ATOM 604  O OD1 . ASP A 1 81  ? 11.993  -3.348  15.516  1.00 80.57 81  A 1 
ATOM 605  O OD2 . ASP A 1 81  ? 11.330  -5.402  15.033  1.00 80.68 81  A 1 
ATOM 606  N N   . MET A 1 82  ? 11.496  -1.017  11.502  1.00 89.31 82  A 1 
ATOM 607  C CA  . MET A 1 82  ? 11.543  -0.426  10.166  1.00 88.89 82  A 1 
ATOM 608  C C   . MET A 1 82  ? 12.847  -0.800  9.460   1.00 89.33 82  A 1 
ATOM 609  O O   . MET A 1 82  ? 13.932  -0.735  10.034  1.00 87.73 82  A 1 
ATOM 610  C CB  . MET A 1 82  ? 11.385  1.099   10.240  1.00 88.21 82  A 1 
ATOM 611  C CG  . MET A 1 82  ? 10.012  1.572   10.744  1.00 84.95 82  A 1 
ATOM 612  S SD  . MET A 1 82  ? 8.592   1.331   9.635   1.00 85.93 82  A 1 
ATOM 613  C CE  . MET A 1 82  ? 9.016   2.383   8.225   1.00 78.07 82  A 1 
ATOM 614  N N   . ALA A 1 83  ? 12.750  -1.126  8.185   1.00 88.03 83  A 1 
ATOM 615  C CA  . ALA A 1 83  ? 13.884  -1.351  7.300   1.00 86.59 83  A 1 
ATOM 616  C C   . ALA A 1 83  ? 13.889  -0.315  6.173   1.00 86.76 83  A 1 
ATOM 617  O O   . ALA A 1 83  ? 12.864  -0.062  5.539   1.00 84.83 83  A 1 
ATOM 618  C CB  . ALA A 1 83  ? 13.832  -2.789  6.769   1.00 85.93 83  A 1 
ATOM 619  N N   . GLN A 1 84  ? 15.053  0.257   5.882   1.00 79.26 84  A 1 
ATOM 620  C CA  . GLN A 1 84  ? 15.222  1.079   4.684   1.00 79.24 84  A 1 
ATOM 621  C C   . GLN A 1 84  ? 15.561  0.189   3.485   1.00 81.45 84  A 1 
ATOM 622  O O   . GLN A 1 84  ? 16.380  -0.724  3.593   1.00 79.65 84  A 1 
ATOM 623  C CB  . GLN A 1 84  ? 16.275  2.164   4.948   1.00 74.72 84  A 1 
ATOM 624  C CG  . GLN A 1 84  ? 16.221  3.269   3.883   1.00 68.31 84  A 1 
ATOM 625  C CD  . GLN A 1 84  ? 17.223  4.389   4.143   1.00 62.67 84  A 1 
ATOM 626  O OE1 . GLN A 1 84  ? 18.284  4.213   4.724   1.00 59.03 84  A 1 
ATOM 627  N NE2 . GLN A 1 84  ? 16.944  5.594   3.710   1.00 57.70 84  A 1 
ATOM 628  N N   . ALA A 1 85  ? 14.963  0.460   2.331   1.00 79.74 85  A 1 
ATOM 629  C CA  . ALA A 1 85  ? 15.294  -0.215  1.081   1.00 78.83 85  A 1 
ATOM 630  C C   . ALA A 1 85  ? 15.979  0.746   0.102   1.00 78.70 85  A 1 
ATOM 631  O O   . ALA A 1 85  ? 15.672  1.936   0.036   1.00 76.35 85  A 1 
ATOM 632  C CB  . ALA A 1 85  ? 14.028  -0.847  0.490   1.00 79.07 85  A 1 
ATOM 633  N N   . ALA A 1 86  ? 16.906  0.220   -0.698  1.00 76.57 86  A 1 
ATOM 634  C CA  . ALA A 1 86  ? 17.405  0.956   -1.853  1.00 75.08 86  A 1 
ATOM 635  C C   . ALA A 1 86  ? 16.254  1.246   -2.831  1.00 74.69 86  A 1 
ATOM 636  O O   . ALA A 1 86  ? 15.239  0.544   -2.848  1.00 71.53 86  A 1 
ATOM 637  C CB  . ALA A 1 86  ? 18.541  0.167   -2.510  1.00 73.15 86  A 1 
ATOM 638  N N   . HIS A 1 87  ? 16.413  2.282   -3.657  1.00 73.31 87  A 1 
ATOM 639  C CA  . HIS A 1 87  ? 15.361  2.703   -4.578  1.00 73.12 87  A 1 
ATOM 640  C C   . HIS A 1 87  ? 14.947  1.567   -5.528  1.00 75.10 87  A 1 
ATOM 641  O O   . HIS A 1 87  ? 15.797  0.964   -6.182  1.00 69.91 87  A 1 
ATOM 642  C CB  . HIS A 1 87  ? 15.845  3.943   -5.343  1.00 68.59 87  A 1 
ATOM 643  C CG  . HIS A 1 87  ? 14.731  4.649   -6.080  1.00 65.00 87  A 1 
ATOM 644  N ND1 . HIS A 1 87  ? 13.429  4.779   -5.659  1.00 55.67 87  A 1 
ATOM 645  C CD2 . HIS A 1 87  ? 14.839  5.320   -7.270  1.00 53.62 87  A 1 
ATOM 646  C CE1 . HIS A 1 87  ? 12.765  5.501   -6.579  1.00 55.65 87  A 1 
ATOM 647  N NE2 . HIS A 1 87  ? 13.587  5.859   -7.568  1.00 56.01 87  A 1 
ATOM 648  N N   . GLY A 1 88  ? 13.659  1.255   -5.581  1.00 69.84 88  A 1 
ATOM 649  C CA  . GLY A 1 88  ? 13.092  0.161   -6.371  1.00 68.85 88  A 1 
ATOM 650  C C   . GLY A 1 88  ? 13.215  -1.234  -5.760  1.00 73.27 88  A 1 
ATOM 651  O O   . GLY A 1 88  ? 12.816  -2.205  -6.400  1.00 70.03 88  A 1 
ATOM 652  N N   . ARG A 1 89  ? 13.756  -1.374  -4.540  1.00 78.06 89  A 1 
ATOM 653  C CA  . ARG A 1 89  ? 14.015  -2.676  -3.900  1.00 81.50 89  A 1 
ATOM 654  C C   . ARG A 1 89  ? 13.054  -3.013  -2.754  1.00 87.10 89  A 1 
ATOM 655  O O   . ARG A 1 89  ? 13.241  -4.035  -2.093  1.00 84.85 89  A 1 
ATOM 656  C CB  . ARG A 1 89  ? 15.486  -2.747  -3.447  1.00 78.37 89  A 1 
ATOM 657  C CG  . ARG A 1 89  ? 16.512  -2.483  -4.566  1.00 73.91 89  A 1 
ATOM 658  C CD  . ARG A 1 89  ? 16.503  -3.534  -5.684  1.00 68.79 89  A 1 
ATOM 659  N NE  . ARG A 1 89  ? 16.951  -4.844  -5.177  1.00 63.83 89  A 1 
ATOM 660  C CZ  . ARG A 1 89  ? 16.988  -5.981  -5.844  1.00 62.66 89  A 1 
ATOM 661  N NH1 . ARG A 1 89  ? 16.636  -6.069  -7.079  1.00 53.39 89  A 1 
ATOM 662  N NH2 . ARG A 1 89  ? 17.382  -7.064  -5.259  1.00 54.19 89  A 1 
ATOM 663  N N   . ALA A 1 90  ? 12.040  -2.190  -2.508  1.00 83.53 90  A 1 
ATOM 664  C CA  . ALA A 1 90  ? 11.141  -2.364  -1.368  1.00 84.19 90  A 1 
ATOM 665  C C   . ALA A 1 90  ? 10.408  -3.715  -1.378  1.00 87.10 90  A 1 
ATOM 666  O O   . ALA A 1 90  ? 10.373  -4.396  -0.351  1.00 87.06 90  A 1 
ATOM 667  C CB  . ALA A 1 90  ? 10.159  -1.197  -1.332  1.00 81.94 90  A 1 
ATOM 668  N N   . SER A 1 91  ? 9.891   -4.161  -2.532  1.00 88.51 91  A 1 
ATOM 669  C CA  . SER A 1 91  ? 9.216   -5.457  -2.653  1.00 89.26 91  A 1 
ATOM 670  C C   . SER A 1 91  ? 10.145  -6.641  -2.362  1.00 90.98 91  A 1 
ATOM 671  O O   . SER A 1 91  ? 9.732   -7.608  -1.722  1.00 90.15 91  A 1 
ATOM 672  C CB  . SER A 1 91  ? 8.614   -5.607  -4.053  1.00 87.53 91  A 1 
ATOM 673  O OG  . SER A 1 91  ? 7.621   -4.623  -4.272  1.00 82.14 91  A 1 
ATOM 674  N N   . ALA A 1 92  ? 11.417  -6.577  -2.785  1.00 89.97 92  A 1 
ATOM 675  C CA  . ALA A 1 92  ? 12.400  -7.621  -2.495  1.00 89.92 92  A 1 
ATOM 676  C C   . ALA A 1 92  ? 12.784  -7.655  -1.010  1.00 91.57 92  A 1 
ATOM 677  O O   . ALA A 1 92  ? 12.842  -8.732  -0.418  1.00 91.61 92  A 1 
ATOM 678  C CB  . ALA A 1 92  ? 13.638  -7.411  -3.368  1.00 88.37 92  A 1 
ATOM 679  N N   . VAL A 1 93  ? 12.998  -6.485  -0.385  1.00 89.94 93  A 1 
ATOM 680  C CA  . VAL A 1 93  ? 13.287  -6.387  1.054   1.00 90.66 93  A 1 
ATOM 681  C C   . VAL A 1 93  ? 12.106  -6.907  1.874   1.00 92.27 93  A 1 
ATOM 682  O O   . VAL A 1 93  ? 12.306  -7.752  2.744   1.00 92.47 93  A 1 
ATOM 683  C CB  . VAL A 1 93  ? 13.668  -4.944  1.444   1.00 90.45 93  A 1 
ATOM 684  C CG1 . VAL A 1 93  ? 13.823  -4.774  2.960   1.00 87.37 93  A 1 
ATOM 685  C CG2 . VAL A 1 93  ? 15.008  -4.552  0.804   1.00 87.02 93  A 1 
ATOM 686  N N   . ALA A 1 94  ? 10.880  -6.486  1.557   1.00 91.22 94  A 1 
ATOM 687  C CA  . ALA A 1 94  ? 9.672   -6.958  2.228   1.00 91.64 94  A 1 
ATOM 688  C C   . ALA A 1 94  ? 9.507   -8.482  2.105   1.00 92.74 94  A 1 
ATOM 689  O O   . ALA A 1 94  ? 9.280   -9.169  3.103   1.00 93.10 94  A 1 
ATOM 690  C CB  . ALA A 1 94  ? 8.467   -6.209  1.644   1.00 92.36 94  A 1 
ATOM 691  N N   . THR A 1 95  ? 9.704   -9.027  0.905   1.00 93.05 95  A 1 
ATOM 692  C CA  . THR A 1 95  ? 9.698   -10.479 0.659   1.00 92.63 95  A 1 
ATOM 693  C C   . THR A 1 95  ? 10.765  -11.193 1.491   1.00 93.44 95  A 1 
ATOM 694  O O   . THR A 1 95  ? 10.474  -12.206 2.123   1.00 93.13 95  A 1 
ATOM 695  C CB  . THR A 1 95  ? 9.942   -10.776 -0.830  1.00 91.78 95  A 1 
ATOM 696  O OG1 . THR A 1 95  ? 8.894   -10.258 -1.615  1.00 87.11 95  A 1 
ATOM 697  C CG2 . THR A 1 95  ? 10.036  -12.273 -1.132  1.00 86.91 95  A 1 
ATOM 698  N N   . GLY A 1 96  ? 11.993  -10.666 1.515   1.00 93.13 96  A 1 
ATOM 699  C CA  . GLY A 1 96  ? 13.095  -11.247 2.282   1.00 92.98 96  A 1 
ATOM 700  C C   . GLY A 1 96  ? 12.793  -11.314 3.782   1.00 94.21 96  A 1 
ATOM 701  O O   . GLY A 1 96  ? 12.961  -12.371 4.387   1.00 94.08 96  A 1 
ATOM 702  N N   . ILE A 1 97  ? 12.287  -10.218 4.353   1.00 94.54 97  A 1 
ATOM 703  C CA  . ILE A 1 97  ? 11.882  -10.158 5.766   1.00 94.58 97  A 1 
ATOM 704  C C   . ILE A 1 97  ? 10.767  -11.168 6.041   1.00 94.95 97  A 1 
ATOM 705  O O   . ILE A 1 97  ? 10.892  -11.977 6.963   1.00 94.23 97  A 1 
ATOM 706  C CB  . ILE A 1 97  ? 11.458  -8.722  6.157   1.00 94.59 97  A 1 
ATOM 707  C CG1 . ILE A 1 97  ? 12.672  -7.768  6.093   1.00 93.77 97  A 1 
ATOM 708  C CG2 . ILE A 1 97  ? 10.850  -8.690  7.575   1.00 93.59 97  A 1 
ATOM 709  C CD1 . ILE A 1 97  ? 12.291  -6.285  6.128   1.00 91.64 97  A 1 
ATOM 710  N N   . LYS A 1 98  ? 9.704   -11.170 5.230   1.00 95.99 98  A 1 
ATOM 711  C CA  . LYS A 1 98  ? 8.556   -12.065 5.411   1.00 96.04 98  A 1 
ATOM 712  C C   . LYS A 1 98  ? 8.953   -13.537 5.349   1.00 96.37 98  A 1 
ATOM 713  O O   . LYS A 1 98  ? 8.506   -14.323 6.177   1.00 95.45 98  A 1 
ATOM 714  C CB  . LYS A 1 98  ? 7.478   -11.738 4.369   1.00 95.76 98  A 1 
ATOM 715  C CG  . LYS A 1 98  ? 6.185   -12.557 4.545   1.00 95.24 98  A 1 
ATOM 716  C CD  . LYS A 1 98  ? 5.504   -12.266 5.886   1.00 94.31 98  A 1 
ATOM 717  C CE  . LYS A 1 98  ? 4.172   -12.994 6.006   1.00 93.12 98  A 1 
ATOM 718  N NZ  . LYS A 1 98  ? 3.435   -12.558 7.213   1.00 91.41 98  A 1 
ATOM 719  N N   . ARG A 1 99  ? 9.818   -13.911 4.405   1.00 95.27 99  A 1 
ATOM 720  C CA  . ARG A 1 99  ? 10.293  -15.299 4.270   1.00 94.66 99  A 1 
ATOM 721  C C   . ARG A 1 99  ? 11.244  -15.708 5.395   1.00 95.32 99  A 1 
ATOM 722  O O   . ARG A 1 99  ? 11.184  -16.844 5.844   1.00 94.21 99  A 1 
ATOM 723  C CB  . ARG A 1 99  ? 10.950  -15.494 2.900   1.00 93.81 99  A 1 
ATOM 724  C CG  . ARG A 1 99  ? 9.927   -15.490 1.749   1.00 91.42 99  A 1 
ATOM 725  C CD  . ARG A 1 99  ? 10.663  -15.713 0.426   1.00 88.82 99  A 1 
ATOM 726  N NE  . ARG A 1 99  ? 9.751   -15.812 -0.728  1.00 85.95 99  A 1 
ATOM 727  C CZ  . ARG A 1 99  ? 9.938   -16.540 -1.816  1.00 85.40 99  A 1 
ATOM 728  N NH1 . ARG A 1 99  ? 11.005  -17.263 -1.999  1.00 79.76 99  A 1 
ATOM 729  N NH2 . ARG A 1 99  ? 9.046   -16.553 -2.754  1.00 79.56 99  A 1 
ATOM 730  N N   . ALA A 1 100 ? 12.094  -14.786 5.868   1.00 95.25 100 A 1 
ATOM 731  C CA  . ALA A 1 100 ? 12.994  -15.056 6.992   1.00 95.11 100 A 1 
ATOM 732  C C   . ALA A 1 100 ? 12.254  -15.116 8.341   1.00 95.40 100 A 1 
ATOM 733  O O   . ALA A 1 100 ? 12.700  -15.807 9.258   1.00 94.13 100 A 1 
ATOM 734  C CB  . ALA A 1 100 ? 14.085  -13.976 7.004   1.00 95.11 100 A 1 
ATOM 735  N N   . ARG A 1 101 ? 11.142  -14.380 8.473   1.00 95.58 101 A 1 
ATOM 736  C CA  . ARG A 1 101 ? 10.334  -14.264 9.698   1.00 95.17 101 A 1 
ATOM 737  C C   . ARG A 1 101 ? 8.841   -14.327 9.346   1.00 95.80 101 A 1 
ATOM 738  O O   . ARG A 1 101 ? 8.176   -13.292 9.317   1.00 94.63 101 A 1 
ATOM 739  C CB  . ARG A 1 101 ? 10.707  -12.947 10.424  1.00 94.55 101 A 1 
ATOM 740  C CG  . ARG A 1 101 ? 12.186  -12.844 10.851  1.00 89.80 101 A 1 
ATOM 741  C CD  . ARG A 1 101 ? 12.567  -13.836 11.954  1.00 84.28 101 A 1 
ATOM 742  N NE  . ARG A 1 101 ? 12.082  -13.387 13.275  1.00 78.10 101 A 1 
ATOM 743  C CZ  . ARG A 1 101 ? 12.811  -12.966 14.293  1.00 71.88 101 A 1 
ATOM 744  N NH1 . ARG A 1 101 ? 14.105  -12.929 14.242  1.00 65.41 101 A 1 
ATOM 745  N NH2 . ARG A 1 101 ? 12.244  -12.566 15.396  1.00 64.26 101 A 1 
ATOM 746  N N   . PRO A 1 102 ? 8.287   -15.525 9.062   1.00 95.08 102 A 1 
ATOM 747  C CA  . PRO A 1 102 ? 6.919   -15.683 8.549   1.00 94.23 102 A 1 
ATOM 748  C C   . PRO A 1 102 ? 5.828   -15.079 9.440   1.00 94.74 102 A 1 
ATOM 749  O O   . PRO A 1 102 ? 4.827   -14.586 8.922   1.00 93.43 102 A 1 
ATOM 750  C CB  . PRO A 1 102 ? 6.727   -17.193 8.370   1.00 93.38 102 A 1 
ATOM 751  C CG  . PRO A 1 102 ? 8.144   -17.693 8.100   1.00 91.59 102 A 1 
ATOM 752  C CD  . PRO A 1 102 ? 8.986   -16.801 9.010   1.00 93.96 102 A 1 
ATOM 753  N N   . ASP A 1 103 ? 6.049   -15.034 10.757  1.00 94.98 103 A 1 
ATOM 754  C CA  . ASP A 1 103 ? 5.085   -14.505 11.733  1.00 94.52 103 A 1 
ATOM 755  C C   . ASP A 1 103 ? 4.971   -12.971 11.728  1.00 95.33 103 A 1 
ATOM 756  O O   . ASP A 1 103 ? 4.023   -12.418 12.296  1.00 93.43 103 A 1 
ATOM 757  C CB  . ASP A 1 103 ? 5.471   -14.989 13.138  1.00 92.84 103 A 1 
ATOM 758  C CG  . ASP A 1 103 ? 5.521   -16.516 13.242  1.00 81.52 103 A 1 
ATOM 759  O OD1 . ASP A 1 103 ? 4.654   -17.171 12.625  1.00 73.49 103 A 1 
ATOM 760  O OD2 . ASP A 1 103 ? 6.462   -17.004 13.904  1.00 74.95 103 A 1 
ATOM 761  N N   . THR A 1 104 ? 5.915   -12.268 11.090  1.00 95.17 104 A 1 
ATOM 762  C CA  . THR A 1 104 ? 5.902   -10.804 11.005  1.00 95.48 104 A 1 
ATOM 763  C C   . THR A 1 104 ? 4.814   -10.298 10.058  1.00 96.14 104 A 1 
ATOM 764  O O   . THR A 1 104 ? 4.469   -10.941 9.062   1.00 94.96 104 A 1 
ATOM 765  C CB  . THR A 1 104 ? 7.260   -10.199 10.612  1.00 94.30 104 A 1 
ATOM 766  O OG1 . THR A 1 104 ? 7.697   -10.651 9.351   1.00 82.47 104 A 1 
ATOM 767  C CG2 . THR A 1 104 ? 8.351   -10.502 11.627  1.00 80.03 104 A 1 
ATOM 768  N N   . ILE A 1 105 ? 4.298   -9.100  10.338  1.00 94.83 105 A 1 
ATOM 769  C CA  . ILE A 1 105 ? 3.387   -8.369  9.458   1.00 95.26 105 A 1 
ATOM 770  C C   . ILE A 1 105 ? 4.200   -7.319  8.713   1.00 95.53 105 A 1 
ATOM 771  O O   . ILE A 1 105 ? 4.557   -6.286  9.268   1.00 94.45 105 A 1 
ATOM 772  C CB  . ILE A 1 105 ? 2.212   -7.778  10.266  1.00 95.38 105 A 1 
ATOM 773  C CG1 . ILE A 1 105 ? 1.453   -8.871  11.051  1.00 93.73 105 A 1 
ATOM 774  C CG2 . ILE A 1 105 ? 1.252   -7.016  9.340   1.00 94.08 105 A 1 
ATOM 775  C CD1 . ILE A 1 105 ? 0.950   -10.063 10.214  1.00 90.15 105 A 1 
ATOM 776  N N   . VAL A 1 106 ? 4.519   -7.596  7.458   1.00 94.81 106 A 1 
ATOM 777  C CA  . VAL A 1 106 ? 5.432   -6.768  6.660   1.00 95.26 106 A 1 
ATOM 778  C C   . VAL A 1 106 ? 4.655   -5.893  5.691   1.00 95.34 106 A 1 
ATOM 779  O O   . VAL A 1 106 ? 3.831   -6.387  4.920   1.00 94.81 106 A 1 
ATOM 780  C CB  . VAL A 1 106 ? 6.479   -7.615  5.919   1.00 95.04 106 A 1 
ATOM 781  C CG1 . VAL A 1 106 ? 7.546   -6.716  5.282   1.00 91.55 106 A 1 
ATOM 782  C CG2 . VAL A 1 106 ? 7.202   -8.587  6.864   1.00 91.84 106 A 1 
ATOM 783  N N   . PHE A 1 107 ? 4.952   -4.593  5.669   1.00 93.77 107 A 1 
ATOM 784  C CA  . PHE A 1 107 ? 4.413   -3.710  4.639   1.00 93.51 107 A 1 
ATOM 785  C C   . PHE A 1 107 ? 5.503   -2.871  3.973   1.00 93.56 107 A 1 
ATOM 786  O O   . PHE A 1 107 ? 6.458   -2.439  4.612   1.00 92.93 107 A 1 
ATOM 787  C CB  . PHE A 1 107 ? 3.270   -2.845  5.184   1.00 93.54 107 A 1 
ATOM 788  C CG  . PHE A 1 107 ? 3.696   -1.730  6.114   1.00 93.79 107 A 1 
ATOM 789  C CD1 . PHE A 1 107 ? 3.874   -1.987  7.486   1.00 91.87 107 A 1 
ATOM 790  C CD2 . PHE A 1 107 ? 3.899   -0.431  5.617   1.00 92.31 107 A 1 
ATOM 791  C CE1 . PHE A 1 107 ? 4.252   -0.951  8.352   1.00 91.51 107 A 1 
ATOM 792  C CE2 . PHE A 1 107 ? 4.278   0.608   6.484   1.00 91.23 107 A 1 
ATOM 793  C CZ  . PHE A 1 107 ? 4.454   0.350   7.856   1.00 91.65 107 A 1 
ATOM 794  N N   . ALA A 1 108 ? 5.327   -2.612  2.679   1.00 91.35 108 A 1 
ATOM 795  C CA  . ALA A 1 108 ? 6.135   -1.656  1.932   1.00 90.71 108 A 1 
ATOM 796  C C   . ALA A 1 108 ? 5.321   -0.383  1.677   1.00 91.03 108 A 1 
ATOM 797  O O   . ALA A 1 108 ? 4.175   -0.457  1.230   1.00 90.03 108 A 1 
ATOM 798  C CB  . ALA A 1 108 ? 6.635   -2.313  0.640   1.00 90.37 108 A 1 
ATOM 799  N N   . TYR A 1 109 ? 5.911   0.793   1.945   1.00 87.03 109 A 1 
ATOM 800  C CA  . TYR A 1 109 ? 5.290   2.100   1.696   1.00 86.28 109 A 1 
ATOM 801  C C   . TYR A 1 109 ? 5.994   2.790   0.522   1.00 85.71 109 A 1 
ATOM 802  O O   . TYR A 1 109 ? 7.056   3.384   0.685   1.00 81.06 109 A 1 
ATOM 803  C CB  . TYR A 1 109 ? 5.317   2.933   2.982   1.00 86.08 109 A 1 
ATOM 804  C CG  . TYR A 1 109 ? 4.504   4.213   2.882   1.00 84.37 109 A 1 
ATOM 805  C CD1 . TYR A 1 109 ? 5.054   5.367   2.294   1.00 79.18 109 A 1 
ATOM 806  C CD2 . TYR A 1 109 ? 3.187   4.245   3.372   1.00 79.94 109 A 1 
ATOM 807  C CE1 . TYR A 1 109 ? 4.297   6.549   2.209   1.00 79.13 109 A 1 
ATOM 808  C CE2 . TYR A 1 109 ? 2.425   5.428   3.292   1.00 78.62 109 A 1 
ATOM 809  C CZ  . TYR A 1 109 ? 2.984   6.583   2.716   1.00 84.87 109 A 1 
ATOM 810  O OH  . TYR A 1 109 ? 2.258   7.733   2.657   1.00 83.47 109 A 1 
ATOM 811  N N   . GLN A 1 110 ? 5.416   2.699   -0.670  1.00 75.70 110 A 1 
ATOM 812  C CA  . GLN A 1 110 ? 6.089   3.028   -1.930  1.00 76.70 110 A 1 
ATOM 813  C C   . GLN A 1 110 ? 5.386   4.167   -2.678  1.00 77.84 110 A 1 
ATOM 814  O O   . GLN A 1 110 ? 4.166   4.212   -2.747  1.00 73.78 110 A 1 
ATOM 815  C CB  . GLN A 1 110 ? 6.180   1.772   -2.810  1.00 75.37 110 A 1 
ATOM 816  C CG  . GLN A 1 110 ? 6.902   0.599   -2.130  1.00 73.80 110 A 1 
ATOM 817  C CD  . GLN A 1 110 ? 7.053   -0.598  -3.060  1.00 73.13 110 A 1 
ATOM 818  O OE1 . GLN A 1 110 ? 6.377   -1.606  -2.945  1.00 65.37 110 A 1 
ATOM 819  N NE2 . GLN A 1 110 ? 7.947   -0.535  -4.027  1.00 64.67 110 A 1 
ATOM 820  N N   . GLY A 1 111 ? 6.157   5.080   -3.259  1.00 69.73 111 A 1 
ATOM 821  C CA  . GLY A 1 111 ? 5.660   6.078   -4.209  1.00 67.43 111 A 1 
ATOM 822  C C   . GLY A 1 111 ? 5.823   5.637   -5.669  1.00 68.30 111 A 1 
ATOM 823  O O   . GLY A 1 111 ? 6.393   4.582   -5.953  1.00 64.63 111 A 1 
ATOM 824  N N   . ASP A 1 112 ? 5.395   6.492   -6.613  1.00 69.26 112 A 1 
ATOM 825  C CA  . ASP A 1 112 ? 5.400   6.218   -8.058  1.00 66.77 112 A 1 
ATOM 826  C C   . ASP A 1 112 ? 6.773   5.803   -8.600  1.00 67.66 112 A 1 
ATOM 827  O O   . ASP A 1 112 ? 6.895   4.840   -9.356  1.00 62.64 112 A 1 
ATOM 828  C CB  . ASP A 1 112 ? 4.954   7.475   -8.819  1.00 61.33 112 A 1 
ATOM 829  C CG  . ASP A 1 112 ? 3.632   8.026   -8.299  1.00 58.81 112 A 1 
ATOM 830  O OD1 . ASP A 1 112 ? 2.581   7.605   -8.804  1.00 54.05 112 A 1 
ATOM 831  O OD2 . ASP A 1 112 ? 3.684   8.850   -7.356  1.00 53.09 112 A 1 
ATOM 832  N N   . GLY A 1 113 ? 7.817   6.526   -8.204  1.00 66.85 113 A 1 
ATOM 833  C CA  . GLY A 1 113 ? 9.179   6.269   -8.670  1.00 61.94 113 A 1 
ATOM 834  C C   . GLY A 1 113 ? 9.733   4.931   -8.201  1.00 65.57 113 A 1 
ATOM 835  O O   . GLY A 1 113 ? 10.452  4.265   -8.945  1.00 62.14 113 A 1 
ATOM 836  N N   . ASP A 1 114 ? 9.396   4.524   -6.992  1.00 66.71 114 A 1 
ATOM 837  C CA  . ASP A 1 114 ? 9.868   3.268   -6.425  1.00 66.66 114 A 1 
ATOM 838  C C   . ASP A 1 114 ? 9.084   2.075   -6.987  1.00 68.32 114 A 1 
ATOM 839  O O   . ASP A 1 114 ? 9.678   1.121   -7.484  1.00 63.46 114 A 1 
ATOM 840  C CB  . ASP A 1 114 ? 9.794   3.337   -4.895  1.00 63.06 114 A 1 
ATOM 841  C CG  . ASP A 1 114 ? 10.559  2.160   -4.292  1.00 59.62 114 A 1 
ATOM 842  O OD1 . ASP A 1 114 ? 9.933   1.119   -4.027  1.00 56.75 114 A 1 
ATOM 843  O OD2 . ASP A 1 114 ? 11.798  2.293   -4.138  1.00 53.58 114 A 1 
ATOM 844  N N   . LEU A 1 115 ? 7.757   2.161   -6.982  1.00 66.90 115 A 1 
ATOM 845  C CA  . LEU A 1 115 ? 6.892   1.043   -7.352  1.00 66.98 115 A 1 
ATOM 846  C C   . LEU A 1 115 ? 6.704   0.893   -8.867  1.00 68.26 115 A 1 
ATOM 847  O O   . LEU A 1 115 ? 6.839   -0.210  -9.398  1.00 63.01 115 A 1 
ATOM 848  C CB  . LEU A 1 115 ? 5.563   1.201   -6.599  1.00 64.23 115 A 1 
ATOM 849  C CG  . LEU A 1 115 ? 4.626   -0.011  -6.751  1.00 61.63 115 A 1 
ATOM 850  C CD1 . LEU A 1 115 ? 3.814   -0.211  -5.478  1.00 58.09 115 A 1 
ATOM 851  C CD2 . LEU A 1 115 ? 3.634   0.156   -7.907  1.00 57.25 115 A 1 
ATOM 852  N N   . ALA A 1 116 ? 6.357   1.985   -9.555  1.00 69.09 116 A 1 
ATOM 853  C CA  . ALA A 1 116 ? 5.910   1.951   -10.951 1.00 66.44 116 A 1 
ATOM 854  C C   . ALA A 1 116 ? 7.016   2.277   -11.971 1.00 66.55 116 A 1 
ATOM 855  O O   . ALA A 1 116 ? 6.769   2.219   -13.179 1.00 64.49 116 A 1 
ATOM 856  C CB  . ALA A 1 116 ? 4.682   2.871   -11.098 1.00 66.05 116 A 1 
ATOM 857  N N   . SER A 1 117 ? 8.231   2.615   -11.516 1.00 64.24 117 A 1 
ATOM 858  C CA  . SER A 1 117 ? 9.401   2.841   -12.375 1.00 61.92 117 A 1 
ATOM 859  C C   . SER A 1 117 ? 10.456  1.764   -12.129 1.00 62.84 117 A 1 
ATOM 860  O O   . SER A 1 117 ? 10.315  0.641   -12.622 1.00 62.09 117 A 1 
ATOM 861  C CB  . SER A 1 117 ? 9.918   4.279   -12.212 1.00 58.36 117 A 1 
ATOM 862  O OG  . SER A 1 117 ? 11.005  4.546   -13.072 1.00 54.29 117 A 1 
ATOM 863  N N   . ILE A 1 118 ? 11.489  2.074   -11.362 1.00 69.64 118 A 1 
ATOM 864  C CA  . ILE A 1 118 ? 12.637  1.177   -11.169 1.00 71.93 118 A 1 
ATOM 865  C C   . ILE A 1 118 ? 12.268  -0.140  -10.457 1.00 73.84 118 A 1 
ATOM 866  O O   . ILE A 1 118 ? 12.875  -1.174  -10.731 1.00 71.27 118 A 1 
ATOM 867  C CB  . ILE A 1 118 ? 13.780  1.943   -10.462 1.00 69.03 118 A 1 
ATOM 868  C CG1 . ILE A 1 118 ? 15.097  1.142   -10.502 1.00 65.66 118 A 1 
ATOM 869  C CG2 . ILE A 1 118 ? 13.402  2.339   -9.028  1.00 63.50 118 A 1 
ATOM 870  C CD1 . ILE A 1 118 ? 16.330  1.938   -10.060 1.00 60.07 118 A 1 
ATOM 871  N N   . GLY A 1 119 ? 11.270  -0.132  -9.588  1.00 70.19 119 A 1 
ATOM 872  C CA  . GLY A 1 119 ? 10.789  -1.302  -8.843  1.00 69.22 119 A 1 
ATOM 873  C C   . GLY A 1 119 ? 9.666   -2.087  -9.522  1.00 72.26 119 A 1 
ATOM 874  O O   . GLY A 1 119 ? 9.140   -3.030  -8.928  1.00 69.91 119 A 1 
ATOM 875  N N   . THR A 1 120 ? 9.282   -1.740  -10.756 1.00 77.16 120 A 1 
ATOM 876  C CA  . THR A 1 120 ? 8.137   -2.379  -11.439 1.00 77.79 120 A 1 
ATOM 877  C C   . THR A 1 120 ? 8.311   -3.893  -11.568 1.00 79.25 120 A 1 
ATOM 878  O O   . THR A 1 120 ? 7.393   -4.644  -11.250 1.00 78.06 120 A 1 
ATOM 879  C CB  . THR A 1 120 ? 7.908   -1.771  -12.833 1.00 75.09 120 A 1 
ATOM 880  O OG1 . THR A 1 120 ? 7.635   -0.407  -12.720 1.00 69.73 120 A 1 
ATOM 881  C CG2 . THR A 1 120 ? 6.706   -2.383  -13.558 1.00 69.90 120 A 1 
ATOM 882  N N   . ALA A 1 121 ? 9.494   -4.358  -11.963 1.00 79.23 121 A 1 
ATOM 883  C CA  . ALA A 1 121 ? 9.756   -5.789  -12.115 1.00 80.22 121 A 1 
ATOM 884  C C   . ALA A 1 121 ? 9.619   -6.546  -10.784 1.00 82.34 121 A 1 
ATOM 885  O O   . ALA A 1 121 ? 8.993   -7.603  -10.734 1.00 81.12 121 A 1 
ATOM 886  C CB  . ALA A 1 121 ? 11.151  -5.971  -12.723 1.00 77.49 121 A 1 
ATOM 887  N N   . GLU A 1 122 ? 10.147  -5.988  -9.691  1.00 82.08 122 A 1 
ATOM 888  C CA  . GLU A 1 122 ? 10.010  -6.600  -8.364  1.00 82.64 122 A 1 
ATOM 889  C C   . GLU A 1 122 ? 8.570   -6.619  -7.873  1.00 85.58 122 A 1 
ATOM 890  O O   . GLU A 1 122 ? 8.130   -7.619  -7.310  1.00 83.89 122 A 1 
ATOM 891  C CB  . GLU A 1 122 ? 10.852  -5.859  -7.331  1.00 79.33 122 A 1 
ATOM 892  C CG  . GLU A 1 122 ? 12.332  -6.112  -7.553  1.00 72.45 122 A 1 
ATOM 893  C CD  . GLU A 1 122 ? 13.172  -5.561  -6.405  1.00 68.11 122 A 1 
ATOM 894  O OE1 . GLU A 1 122 ? 14.360  -5.321  -6.664  1.00 60.80 122 A 1 
ATOM 895  O OE2 . GLU A 1 122 ? 12.693  -5.450  -5.252  1.00 64.36 122 A 1 
ATOM 896  N N   . THR A 1 123 ? 7.833   -5.536  -8.126  1.00 86.56 123 A 1 
ATOM 897  C CA  . THR A 1 123 ? 6.410   -5.433  -7.791  1.00 86.69 123 A 1 
ATOM 898  C C   . THR A 1 123 ? 5.602   -6.511  -8.514  1.00 88.62 123 A 1 
ATOM 899  O O   . THR A 1 123 ? 4.874   -7.268  -7.877  1.00 88.20 123 A 1 
ATOM 900  C CB  . THR A 1 123 ? 5.881   -4.036  -8.140  1.00 85.70 123 A 1 
ATOM 901  O OG1 . THR A 1 123 ? 6.604   -3.062  -7.422  1.00 82.15 123 A 1 
ATOM 902  C CG2 . THR A 1 123 ? 4.404   -3.870  -7.787  1.00 81.62 123 A 1 
ATOM 903  N N   . VAL A 1 124 ? 5.793   -6.639  -9.828  1.00 89.27 124 A 1 
ATOM 904  C CA  . VAL A 1 124 ? 5.126   -7.670  -10.641 1.00 89.36 124 A 1 
ATOM 905  C C   . VAL A 1 124 ? 5.509   -9.071  -10.165 1.00 90.42 124 A 1 
ATOM 906  O O   . VAL A 1 124 ? 4.639   -9.918  -9.994  1.00 90.06 124 A 1 
ATOM 907  C CB  . VAL A 1 124 ? 5.448   -7.479  -12.137 1.00 88.46 124 A 1 
ATOM 908  C CG1 . VAL A 1 124 ? 4.935   -8.635  -13.011 1.00 84.90 124 A 1 
ATOM 909  C CG2 . VAL A 1 124 ? 4.803   -6.194  -12.673 1.00 84.32 124 A 1 
ATOM 910  N N   . HIS A 1 125 ? 6.788   -9.327  -9.896  1.00 91.92 125 A 1 
ATOM 911  C CA  . HIS A 1 125 ? 7.235   -10.650 -9.449  1.00 91.49 125 A 1 
ATOM 912  C C   . HIS A 1 125 ? 6.708   -11.012 -8.052  1.00 92.52 125 A 1 
ATOM 913  O O   . HIS A 1 125 ? 6.304   -12.152 -7.841  1.00 91.80 125 A 1 
ATOM 914  C CB  . HIS A 1 125 ? 8.770   -10.725 -9.473  1.00 89.98 125 A 1 
ATOM 915  C CG  . HIS A 1 125 ? 9.405   -10.657 -10.840 1.00 85.44 125 A 1 
ATOM 916  N ND1 . HIS A 1 125 ? 10.745  -10.385 -11.078 1.00 72.02 125 A 1 
ATOM 917  C CD2 . HIS A 1 125 ? 8.832   -10.866 -12.064 1.00 72.50 125 A 1 
ATOM 918  C CE1 . HIS A 1 125 ? 10.961  -10.426 -12.392 1.00 70.60 125 A 1 
ATOM 919  N NE2 . HIS A 1 125 ? 9.818   -10.716 -13.035 1.00 71.25 125 A 1 
ATOM 920  N N   . ALA A 1 126 ? 6.703   -10.067 -7.090  1.00 91.22 126 A 1 
ATOM 921  C CA  . ALA A 1 126 ? 6.148   -10.300 -5.755  1.00 91.28 126 A 1 
ATOM 922  C C   . ALA A 1 126 ? 4.637   -10.572 -5.822  1.00 92.30 126 A 1 
ATOM 923  O O   . ALA A 1 126 ? 4.154   -11.528 -5.209  1.00 91.86 126 A 1 
ATOM 924  C CB  . ALA A 1 126 ? 6.480   -9.096  -4.862  1.00 91.45 126 A 1 
ATOM 925  N N   . ALA A 1 127 ? 3.918   -9.790  -6.632  1.00 92.02 127 A 1 
ATOM 926  C CA  . ALA A 1 127 ? 2.498   -9.993  -6.889  1.00 91.78 127 A 1 
ATOM 927  C C   . ALA A 1 127 ? 2.226   -11.353 -7.556  1.00 92.41 127 A 1 
ATOM 928  O O   . ALA A 1 127 ? 1.405   -12.118 -7.059  1.00 92.31 127 A 1 
ATOM 929  C CB  . ALA A 1 127 ? 1.997   -8.819  -7.737  1.00 92.27 127 A 1 
ATOM 930  N N   . THR A 1 128 ? 2.961   -11.703 -8.612  1.00 93.21 128 A 1 
ATOM 931  C CA  . THR A 1 128 ? 2.806   -12.986 -9.332  1.00 92.73 128 A 1 
ATOM 932  C C   . THR A 1 128 ? 3.025   -14.193 -8.422  1.00 92.93 128 A 1 
ATOM 933  O O   . THR A 1 128 ? 2.309   -15.182 -8.537  1.00 91.34 128 A 1 
ATOM 934  C CB  . THR A 1 128 ? 3.790   -13.078 -10.509 1.00 91.85 128 A 1 
ATOM 935  O OG1 . THR A 1 128 ? 3.567   -12.033 -11.419 1.00 81.16 128 A 1 
ATOM 936  C CG2 . THR A 1 128 ? 3.662   -14.370 -11.322 1.00 79.32 128 A 1 
ATOM 937  N N   . ARG A 1 129 ? 4.006   -14.111 -7.507  1.00 93.98 129 A 1 
ATOM 938  C CA  . ARG A 1 129 ? 4.278   -15.193 -6.544  1.00 93.31 129 A 1 
ATOM 939  C C   . ARG A 1 129 ? 3.274   -15.246 -5.390  1.00 93.98 129 A 1 
ATOM 940  O O   . ARG A 1 129 ? 3.342   -16.192 -4.612  1.00 93.07 129 A 1 
ATOM 941  C CB  . ARG A 1 129 ? 5.710   -15.077 -6.005  1.00 92.55 129 A 1 
ATOM 942  C CG  . ARG A 1 129 ? 6.779   -15.381 -7.072  1.00 89.36 129 A 1 
ATOM 943  C CD  . ARG A 1 129 ? 8.174   -15.485 -6.454  1.00 88.00 129 A 1 
ATOM 944  N NE  . ARG A 1 129 ? 8.518   -14.297 -5.645  1.00 84.26 129 A 1 
ATOM 945  C CZ  . ARG A 1 129 ? 9.128   -13.195 -6.020  1.00 84.57 129 A 1 
ATOM 946  N NH1 . ARG A 1 129 ? 9.601   -13.033 -7.224  1.00 76.34 129 A 1 
ATOM 947  N NH2 . ARG A 1 129 ? 9.266   -12.224 -5.163  1.00 78.09 129 A 1 
ATOM 948  N N   . GLY A 1 130 ? 2.389   -14.255 -5.258  1.00 94.09 130 A 1 
ATOM 949  C CA  . GLY A 1 130 ? 1.459   -14.179 -4.134  1.00 93.97 130 A 1 
ATOM 950  C C   . GLY A 1 130 ? 2.170   -14.027 -2.785  1.00 94.67 130 A 1 
ATOM 951  O O   . GLY A 1 130 ? 1.748   -14.618 -1.798  1.00 92.86 130 A 1 
ATOM 952  N N   . GLU A 1 131 ? 3.289   -13.274 -2.733  1.00 94.01 131 A 1 
ATOM 953  C CA  . GLU A 1 131 ? 4.020   -13.048 -1.476  1.00 94.00 131 A 1 
ATOM 954  C C   . GLU A 1 131 ? 3.074   -12.503 -0.398  1.00 94.73 131 A 1 
ATOM 955  O O   . GLU A 1 131 ? 2.357   -11.533 -0.647  1.00 93.50 131 A 1 
ATOM 956  C CB  . GLU A 1 131 ? 5.172   -12.053 -1.678  1.00 93.73 131 A 1 
ATOM 957  C CG  . GLU A 1 131 ? 6.269   -12.527 -2.653  1.00 91.30 131 A 1 
ATOM 958  C CD  . GLU A 1 131 ? 7.092   -13.727 -2.188  1.00 92.29 131 A 1 
ATOM 959  O OE1 . GLU A 1 131 ? 7.867   -14.252 -3.027  1.00 85.93 131 A 1 
ATOM 960  O OE2 . GLU A 1 131 ? 7.056   -14.132 -1.009  1.00 87.79 131 A 1 
ATOM 961  N N   . ASN A 1 132 ? 3.101   -13.076 0.806   1.00 94.96 132 A 1 
ATOM 962  C CA  . ASN A 1 132 ? 2.192   -12.677 1.891   1.00 95.74 132 A 1 
ATOM 963  C C   . ASN A 1 132 ? 2.623   -11.346 2.551   1.00 96.61 132 A 1 
ATOM 964  O O   . ASN A 1 132 ? 2.991   -11.307 3.724   1.00 95.69 132 A 1 
ATOM 965  C CB  . ASN A 1 132 ? 2.039   -13.846 2.884   1.00 94.80 132 A 1 
ATOM 966  C CG  . ASN A 1 132 ? 0.921   -13.589 3.891   1.00 93.23 132 A 1 
ATOM 967  O OD1 . ASN A 1 132 ? -0.021  -12.861 3.636   1.00 87.03 132 A 1 
ATOM 968  N ND2 . ASN A 1 132 ? 0.968   -14.186 5.057   1.00 86.53 132 A 1 
ATOM 969  N N   . ILE A 1 133 ? 2.621   -10.262 1.783   1.00 95.30 133 A 1 
ATOM 970  C CA  . ILE A 1 133 ? 3.011   -8.904  2.190   1.00 95.45 133 A 1 
ATOM 971  C C   . ILE A 1 133 ? 1.926   -7.895  1.812   1.00 95.99 133 A 1 
ATOM 972  O O   . ILE A 1 133 ? 1.130   -8.124  0.895   1.00 95.79 133 A 1 
ATOM 973  C CB  . ILE A 1 133 ? 4.386   -8.490  1.604   1.00 95.17 133 A 1 
ATOM 974  C CG1 . ILE A 1 133 ? 4.375   -8.423  0.058   1.00 94.23 133 A 1 
ATOM 975  C CG2 . ILE A 1 133 ? 5.493   -9.428  2.129   1.00 93.46 133 A 1 
ATOM 976  C CD1 . ILE A 1 133 ? 5.665   -7.869  -0.566  1.00 92.64 133 A 1 
ATOM 977  N N   . THR A 1 134 ? 1.927   -6.745  2.488   1.00 95.67 134 A 1 
ATOM 978  C CA  . THR A 1 134 ? 1.031   -5.621  2.184   1.00 95.86 134 A 1 
ATOM 979  C C   . THR A 1 134 ? 1.811   -4.496  1.512   1.00 95.38 134 A 1 
ATOM 980  O O   . THR A 1 134 ? 2.813   -4.032  2.039   1.00 94.48 134 A 1 
ATOM 981  C CB  . THR A 1 134 ? 0.329   -5.124  3.456   1.00 96.26 134 A 1 
ATOM 982  O OG1 . THR A 1 134 ? -0.403  -6.181  4.038   1.00 94.16 134 A 1 
ATOM 983  C CG2 . THR A 1 134 ? -0.661  -3.996  3.183   1.00 94.48 134 A 1 
ATOM 984  N N   . VAL A 1 135 ? 1.344   -4.001  0.373   1.00 94.09 135 A 1 
ATOM 985  C CA  . VAL A 1 135 ? 1.927   -2.844  -0.316  1.00 94.11 135 A 1 
ATOM 986  C C   . VAL A 1 135 ? 0.973   -1.660  -0.222  1.00 94.45 135 A 1 
ATOM 987  O O   . VAL A 1 135 ? -0.169  -1.731  -0.673  1.00 93.95 135 A 1 
ATOM 988  C CB  . VAL A 1 135 ? 2.300   -3.185  -1.769  1.00 93.67 135 A 1 
ATOM 989  C CG1 . VAL A 1 135 ? 2.886   -1.968  -2.496  1.00 91.59 135 A 1 
ATOM 990  C CG2 . VAL A 1 135 ? 3.346   -4.310  -1.806  1.00 91.83 135 A 1 
ATOM 991  N N   . ILE A 1 136 ? 1.452   -0.557  0.352   1.00 94.14 136 A 1 
ATOM 992  C CA  . ILE A 1 136 ? 0.770   0.737   0.327   1.00 93.56 136 A 1 
ATOM 993  C C   . ILE A 1 136 ? 1.448   1.588   -0.742  1.00 92.57 136 A 1 
ATOM 994  O O   . ILE A 1 136 ? 2.578   2.043   -0.566  1.00 90.84 136 A 1 
ATOM 995  C CB  . ILE A 1 136 ? 0.786   1.407   1.715   1.00 93.92 136 A 1 
ATOM 996  C CG1 . ILE A 1 136 ? 0.257   0.487   2.844   1.00 92.83 136 A 1 
ATOM 997  C CG2 . ILE A 1 136 ? -0.011  2.720   1.665   1.00 93.29 136 A 1 
ATOM 998  C CD1 . ILE A 1 136 ? -1.178  -0.027  2.671   1.00 88.90 136 A 1 
ATOM 999  N N   . PHE A 1 137 ? 0.762   1.778   -1.858  1.00 88.94 137 A 1 
ATOM 1000 C CA  . PHE A 1 137 ? 1.251   2.532   -3.003  1.00 88.84 137 A 1 
ATOM 1001 C C   . PHE A 1 137 ? 0.642   3.932   -3.018  1.00 89.59 137 A 1 
ATOM 1002 O O   . PHE A 1 137 ? -0.565  4.092   -3.160  1.00 88.56 137 A 1 
ATOM 1003 C CB  . PHE A 1 137 ? 0.959   1.744   -4.294  1.00 87.79 137 A 1 
ATOM 1004 C CG  . PHE A 1 137 ? 1.188   2.526   -5.581  1.00 85.72 137 A 1 
ATOM 1005 C CD1 . PHE A 1 137 ? 0.292   2.384   -6.660  1.00 79.56 137 A 1 
ATOM 1006 C CD2 . PHE A 1 137 ? 2.266   3.427   -5.694  1.00 80.72 137 A 1 
ATOM 1007 C CE1 . PHE A 1 137 ? 0.464   3.141   -7.831  1.00 78.83 137 A 1 
ATOM 1008 C CE2 . PHE A 1 137 ? 2.431   4.197   -6.858  1.00 78.01 137 A 1 
ATOM 1009 C CZ  . PHE A 1 137 ? 1.528   4.058   -7.928  1.00 81.25 137 A 1 
ATOM 1010 N N   . ILE A 1 138 ? 1.485   4.959   -2.895  1.00 86.61 138 A 1 
ATOM 1011 C CA  . ILE A 1 138 ? 1.072   6.358   -3.010  1.00 85.74 138 A 1 
ATOM 1012 C C   . ILE A 1 138 ? 1.211   6.799   -4.466  1.00 84.92 138 A 1 
ATOM 1013 O O   . ILE A 1 138 ? 2.329   6.992   -4.946  1.00 81.90 138 A 1 
ATOM 1014 C CB  . ILE A 1 138 ? 1.885   7.249   -2.055  1.00 85.37 138 A 1 
ATOM 1015 C CG1 . ILE A 1 138 ? 1.785   6.785   -0.584  1.00 83.01 138 A 1 
ATOM 1016 C CG2 . ILE A 1 138 ? 1.449   8.713   -2.188  1.00 83.05 138 A 1 
ATOM 1017 C CD1 . ILE A 1 138 ? 0.362   6.709   -0.014  1.00 78.49 138 A 1 
ATOM 1018 N N   . ASN A 1 139 ? 0.085   6.996   -5.135  1.00 80.80 139 A 1 
ATOM 1019 C CA  . ASN A 1 139 ? 0.027   7.556   -6.478  1.00 81.17 139 A 1 
ATOM 1020 C C   . ASN A 1 139 ? -0.326  9.048   -6.400  1.00 80.53 139 A 1 
ATOM 1021 O O   . ASN A 1 139 ? -1.462  9.424   -6.118  1.00 77.25 139 A 1 
ATOM 1022 C CB  . ASN A 1 139 ? -0.942  6.736   -7.342  1.00 79.72 139 A 1 
ATOM 1023 C CG  . ASN A 1 139 ? -1.042  7.237   -8.776  1.00 77.66 139 A 1 
ATOM 1024 O OD1 . ASN A 1 139 ? -0.464  8.239   -9.171  1.00 74.44 139 A 1 
ATOM 1025 N ND2 . ASN A 1 139 ? -1.799  6.556   -9.599  1.00 73.62 139 A 1 
ATOM 1026 N N   . ASN A 1 140 ? 0.670   9.902   -6.654  1.00 76.59 140 A 1 
ATOM 1027 C CA  . ASN A 1 140 ? 0.505   11.346  -6.809  1.00 74.93 140 A 1 
ATOM 1028 C C   . ASN A 1 140 ? 0.920   11.832  -8.210  1.00 73.80 140 A 1 
ATOM 1029 O O   . ASN A 1 140 ? 1.075   13.031  -8.429  1.00 68.48 140 A 1 
ATOM 1030 C CB  . ASN A 1 140 ? 1.226   12.061  -5.651  1.00 71.18 140 A 1 
ATOM 1031 C CG  . ASN A 1 140 ? 2.716   11.789  -5.614  1.00 68.48 140 A 1 
ATOM 1032 O OD1 . ASN A 1 140 ? 3.370   11.586  -6.614  1.00 62.16 140 A 1 
ATOM 1033 N ND2 . ASN A 1 140 ? 3.310   11.786  -4.448  1.00 63.85 140 A 1 
ATOM 1034 N N   . ALA A 1 141 ? 1.087   10.902  -9.144  1.00 66.23 141 A 1 
ATOM 1035 C CA  . ALA A 1 141 ? 1.416   11.105  -10.557 1.00 62.83 141 A 1 
ATOM 1036 C C   . ALA A 1 141 ? 2.772   11.788  -10.839 1.00 63.33 141 A 1 
ATOM 1037 O O   . ALA A 1 141 ? 2.987   12.285  -11.946 1.00 60.32 141 A 1 
ATOM 1038 C CB  . ALA A 1 141 ? 0.217   11.758  -11.251 1.00 60.26 141 A 1 
ATOM 1039 N N   . ILE A 1 142 ? 3.692   11.836  -9.856  1.00 63.14 142 A 1 
ATOM 1040 C CA  . ILE A 1 142 ? 5.003   12.490  -9.997  1.00 61.29 142 A 1 
ATOM 1041 C C   . ILE A 1 142 ? 6.070   11.855  -9.089  1.00 61.45 142 A 1 
ATOM 1042 O O   . ILE A 1 142 ? 5.762   11.172  -8.122  1.00 58.07 142 A 1 
ATOM 1043 C CB  . ILE A 1 142 ? 4.887   14.009  -9.734  1.00 56.10 142 A 1 
ATOM 1044 C CG1 . ILE A 1 142 ? 4.249   14.395  -8.386  1.00 54.15 142 A 1 
ATOM 1045 C CG2 . ILE A 1 142 ? 4.129   14.715  -10.856 1.00 53.88 142 A 1 
ATOM 1046 C CD1 . ILE A 1 142 ? 5.266   14.509  -7.254  1.00 49.98 142 A 1 
ATOM 1047 N N   . TYR A 1 143 ? 7.352   12.158  -9.356  1.00 55.56 143 A 1 
ATOM 1048 C CA  . TYR A 1 143 ? 8.439   11.905  -8.402  1.00 54.60 143 A 1 
ATOM 1049 C C   . TYR A 1 143 ? 8.472   13.026  -7.347  1.00 56.49 143 A 1 
ATOM 1050 O O   . TYR A 1 143 ? 9.100   14.063  -7.537  1.00 52.61 143 A 1 
ATOM 1051 C CB  . TYR A 1 143 ? 9.780   11.801  -9.132  1.00 50.31 143 A 1 
ATOM 1052 C CG  . TYR A 1 143 ? 10.040  10.476  -9.816  1.00 48.49 143 A 1 
ATOM 1053 C CD1 . TYR A 1 143 ? 10.964  9.573   -9.256  1.00 42.79 143 A 1 
ATOM 1054 C CD2 . TYR A 1 143 ? 9.400   10.162  -11.027 1.00 40.78 143 A 1 
ATOM 1055 C CE1 . TYR A 1 143 ? 11.253  8.365   -9.909  1.00 39.61 143 A 1 
ATOM 1056 C CE2 . TYR A 1 143 ? 9.683   8.949   -11.676 1.00 39.79 143 A 1 
ATOM 1057 C CZ  . TYR A 1 143 ? 10.615  8.053   -11.123 1.00 40.25 143 A 1 
ATOM 1058 O OH  . TYR A 1 143 ? 10.900  6.887   -11.764 1.00 37.42 143 A 1 
ATOM 1059 N N   . GLY A 1 144 ? 7.792   12.821  -6.225  1.00 60.52 144 A 1 
ATOM 1060 C CA  . GLY A 1 144 ? 7.564   13.873  -5.228  1.00 57.01 144 A 1 
ATOM 1061 C C   . GLY A 1 144 ? 8.838   14.490  -4.639  1.00 55.74 144 A 1 
ATOM 1062 O O   . GLY A 1 144 ? 8.956   15.708  -4.570  1.00 52.91 144 A 1 
ATOM 1063 N N   . MET A 1 145 ? 9.829   13.676  -4.248  1.00 55.93 145 A 1 
ATOM 1064 C CA  . MET A 1 145 ? 11.034  14.193  -3.575  1.00 56.57 145 A 1 
ATOM 1065 C C   . MET A 1 145 ? 11.955  15.031  -4.482  1.00 57.41 145 A 1 
ATOM 1066 O O   . MET A 1 145 ? 12.776  15.784  -3.974  1.00 54.36 145 A 1 
ATOM 1067 C CB  . MET A 1 145 ? 11.812  13.040  -2.927  1.00 55.64 145 A 1 
ATOM 1068 C CG  . MET A 1 145 ? 12.815  12.356  -3.858  1.00 54.45 145 A 1 
ATOM 1069 S SD  . MET A 1 145 ? 13.716  10.951  -3.129  1.00 48.36 145 A 1 
ATOM 1070 C CE  . MET A 1 145 ? 14.390  11.686  -1.614  1.00 45.63 145 A 1 
ATOM 1071 N N   . THR A 1 146 ? 11.847  14.896  -5.804  1.00 58.24 146 A 1 
ATOM 1072 C CA  . THR A 1 146 ? 12.692  15.626  -6.770  1.00 55.33 146 A 1 
ATOM 1073 C C   . THR A 1 146 ? 12.085  16.956  -7.214  1.00 54.66 146 A 1 
ATOM 1074 O O   . THR A 1 146 ? 12.622  17.612  -8.106  1.00 50.80 146 A 1 
ATOM 1075 C CB  . THR A 1 146 ? 13.031  14.758  -7.989  1.00 50.69 146 A 1 
ATOM 1076 O OG1 . THR A 1 146 ? 11.862  14.393  -8.676  1.00 49.48 146 A 1 
ATOM 1077 C CG2 . THR A 1 146 ? 13.762  13.474  -7.607  1.00 47.58 146 A 1 
ATOM 1078 N N   . GLY A 1 147 ? 10.972  17.363  -6.635  1.00 52.06 147 A 1 
ATOM 1079 C CA  . GLY A 1 147 ? 10.276  18.596  -7.004  1.00 49.98 147 A 1 
ATOM 1080 C C   . GLY A 1 147 ? 9.473   18.506  -8.307  1.00 51.97 147 A 1 
ATOM 1081 O O   . GLY A 1 147 ? 9.067   19.544  -8.822  1.00 48.63 147 A 1 
ATOM 1082 N N   . GLY A 1 148 ? 9.231   17.287  -8.837  1.00 53.96 148 A 1 
ATOM 1083 C CA  . GLY A 1 148 ? 8.239   17.084  -9.902  1.00 53.74 148 A 1 
ATOM 1084 C C   . GLY A 1 148 ? 8.744   16.589  -11.247 1.00 56.48 148 A 1 
ATOM 1085 O O   . GLY A 1 148 ? 8.260   17.040  -12.284 1.00 53.37 148 A 1 
ATOM 1086 N N   . GLN A 1 149 ? 9.674   15.644  -11.262 1.00 45.88 149 A 1 
ATOM 1087 C CA  . GLN A 1 149 ? 9.947   14.905  -12.491 1.00 48.36 149 A 1 
ATOM 1088 C C   . GLN A 1 149 ? 8.743   14.032  -12.870 1.00 51.61 149 A 1 
ATOM 1089 O O   . GLN A 1 149 ? 8.005   13.560  -12.008 1.00 51.52 149 A 1 
ATOM 1090 C CB  . GLN A 1 149 ? 11.221  14.072  -12.336 1.00 47.10 149 A 1 
ATOM 1091 C CG  . GLN A 1 149 ? 12.467  14.957  -12.214 1.00 46.48 149 A 1 
ATOM 1092 C CD  . GLN A 1 149 ? 13.725  14.151  -11.898 1.00 41.42 149 A 1 
ATOM 1093 O OE1 . GLN A 1 149 ? 13.720  13.187  -11.147 1.00 40.46 149 A 1 
ATOM 1094 N NE2 . GLN A 1 149 ? 14.855  14.520  -12.442 1.00 36.61 149 A 1 
ATOM 1095 N N   . MET A 1 150 ? 8.567   13.804  -14.177 1.00 51.55 150 A 1 
ATOM 1096 C CA  . MET A 1 150 ? 7.564   12.876  -14.688 1.00 53.85 150 A 1 
ATOM 1097 C C   . MET A 1 150 ? 7.785   11.479  -14.106 1.00 58.65 150 A 1 
ATOM 1098 O O   . MET A 1 150 ? 8.909   10.971  -14.097 1.00 56.98 150 A 1 
ATOM 1099 C CB  . MET A 1 150 ? 7.646   12.858  -16.219 1.00 50.07 150 A 1 
ATOM 1100 C CG  . MET A 1 150 ? 6.564   12.002  -16.861 1.00 44.80 150 A 1 
ATOM 1101 S SD  . MET A 1 150 ? 6.799   11.727  -18.626 1.00 37.68 150 A 1 
ATOM 1102 C CE  . MET A 1 150 ? 8.162   10.542  -18.591 1.00 34.26 150 A 1 
ATOM 1103 N N   . ALA A 1 151 ? 6.705   10.858  -13.663 1.00 57.68 151 A 1 
ATOM 1104 C CA  . ALA A 1 151 ? 6.652   9.463   -13.251 1.00 57.37 151 A 1 
ATOM 1105 C C   . ALA A 1 151 ? 5.879   8.629   -14.288 1.00 57.31 151 A 1 
ATOM 1106 O O   . ALA A 1 151 ? 5.127   9.190   -15.085 1.00 55.89 151 A 1 
ATOM 1107 C CB  . ALA A 1 151 ? 6.012   9.398   -11.861 1.00 55.46 151 A 1 
ATOM 1108 N N   . PRO A 1 152 ? 5.992   7.287   -14.270 1.00 54.37 152 A 1 
ATOM 1109 C CA  . PRO A 1 152 ? 5.185   6.419   -15.136 1.00 51.55 152 A 1 
ATOM 1110 C C   . PRO A 1 152 ? 3.670   6.550   -14.941 1.00 51.70 152 A 1 
ATOM 1111 O O   . PRO A 1 152 ? 2.902   6.090   -15.780 1.00 51.43 152 A 1 
ATOM 1112 C CB  . PRO A 1 152 ? 5.653   4.999   -14.814 1.00 50.05 152 A 1 
ATOM 1113 C CG  . PRO A 1 152 ? 7.075   5.200   -14.317 1.00 50.56 152 A 1 
ATOM 1114 C CD  . PRO A 1 152 ? 6.976   6.507   -13.546 1.00 51.81 152 A 1 
ATOM 1115 N N   . THR A 1 153 ? 3.246   7.189   -13.856 1.00 56.97 153 A 1 
ATOM 1116 C CA  . THR A 1 153 ? 1.854   7.505   -13.509 1.00 53.73 153 A 1 
ATOM 1117 C C   . THR A 1 153 ? 1.444   8.937   -13.879 1.00 53.28 153 A 1 
ATOM 1118 O O   . THR A 1 153 ? 0.282   9.289   -13.712 1.00 51.87 153 A 1 
ATOM 1119 C CB  . THR A 1 153 ? 1.660   7.304   -12.004 1.00 52.60 153 A 1 
ATOM 1120 O OG1 . THR A 1 153 ? 2.719   7.990   -11.373 1.00 53.60 153 A 1 
ATOM 1121 C CG2 . THR A 1 153 ? 1.744   5.837   -11.603 1.00 52.12 153 A 1 
ATOM 1122 N N   . SER A 1 154 ? 2.372   9.779   -14.386 1.00 58.20 154 A 1 
ATOM 1123 C CA  . SER A 1 154 ? 2.061   11.164  -14.765 1.00 55.96 154 A 1 
ATOM 1124 C C   . SER A 1 154 ? 0.954   11.222  -15.817 1.00 57.06 154 A 1 
ATOM 1125 O O   . SER A 1 154 ? 1.026   10.520  -16.820 1.00 54.81 154 A 1 
ATOM 1126 C CB  . SER A 1 154 ? 3.293   11.895  -15.293 1.00 51.60 154 A 1 
ATOM 1127 O OG  . SER A 1 154 ? 4.228   12.088  -14.252 1.00 47.01 154 A 1 
ATOM 1128 N N   . LEU A 1 155 ? -0.042  12.089  -15.602 1.00 56.78 155 A 1 
ATOM 1129 C CA  . LEU A 1 155 ? -1.243  12.177  -16.437 1.00 58.47 155 A 1 
ATOM 1130 C C   . LEU A 1 155 ? -0.924  12.409  -17.932 1.00 60.13 155 A 1 
ATOM 1131 O O   . LEU A 1 155 ? 0.134   12.952  -18.265 1.00 57.31 155 A 1 
ATOM 1132 C CB  . LEU A 1 155 ? -2.181  13.264  -15.882 1.00 53.80 155 A 1 
ATOM 1133 C CG  . LEU A 1 155 ? -2.790  12.962  -14.499 1.00 49.41 155 A 1 
ATOM 1134 C CD1 . LEU A 1 155 ? -3.704  14.113  -14.085 1.00 48.70 155 A 1 
ATOM 1135 C CD2 . LEU A 1 155 ? -3.622  11.675  -14.481 1.00 45.64 155 A 1 
ATOM 1136 N N   . PRO A 1 156 ? -1.835  12.018  -18.852 1.00 54.76 156 A 1 
ATOM 1137 C CA  . PRO A 1 156 ? -1.614  12.136  -20.290 1.00 55.57 156 A 1 
ATOM 1138 C C   . PRO A 1 156 ? -1.316  13.566  -20.746 1.00 55.70 156 A 1 
ATOM 1139 O O   . PRO A 1 156 ? -1.768  14.536  -20.141 1.00 53.26 156 A 1 
ATOM 1140 C CB  . PRO A 1 156 ? -2.891  11.609  -20.961 1.00 53.33 156 A 1 
ATOM 1141 C CG  . PRO A 1 156 ? -3.511  10.707  -19.908 1.00 52.12 156 A 1 
ATOM 1142 C CD  . PRO A 1 156 ? -3.124  11.379  -18.601 1.00 55.05 156 A 1 
ATOM 1143 N N   . GLY A 1 157 ? -0.599  13.700  -21.872 1.00 52.47 157 A 1 
ATOM 1144 C CA  . GLY A 1 157 ? -0.319  14.987  -22.513 1.00 52.41 157 A 1 
ATOM 1145 C C   . GLY A 1 157 ? 1.128   15.470  -22.398 1.00 53.11 157 A 1 
ATOM 1146 O O   . GLY A 1 157 ? 1.459   16.495  -22.994 1.00 50.39 157 A 1 
ATOM 1147 N N   . THR A 1 158 ? 2.013   14.737  -21.704 1.00 58.65 158 A 1 
ATOM 1148 C CA  . THR A 1 158 ? 3.430   15.102  -21.567 1.00 58.37 158 A 1 
ATOM 1149 C C   . THR A 1 158 ? 4.356   14.169  -22.355 1.00 57.65 158 A 1 
ATOM 1150 O O   . THR A 1 158 ? 5.057   14.627  -23.251 1.00 52.78 158 A 1 
ATOM 1151 C CB  . THR A 1 158 ? 3.853   15.182  -20.090 1.00 54.42 158 A 1 
ATOM 1152 O OG1 . THR A 1 158 ? 2.922   15.951  -19.362 1.00 49.95 158 A 1 
ATOM 1153 C CG2 . THR A 1 158 ? 5.212   15.855  -19.915 1.00 49.55 158 A 1 
ATOM 1154 N N   . ALA A 1 159 ? 4.377   12.870  -22.047 1.00 56.47 159 A 1 
ATOM 1155 C CA  . ALA A 1 159 ? 5.340   11.927  -22.629 1.00 55.87 159 A 1 
ATOM 1156 C C   . ALA A 1 159 ? 4.840   10.470  -22.661 1.00 56.68 159 A 1 
ATOM 1157 O O   . ALA A 1 159 ? 5.573   9.544   -22.319 1.00 51.63 159 A 1 
ATOM 1158 C CB  . ALA A 1 159 ? 6.684   12.086  -21.907 1.00 51.13 159 A 1 
ATOM 1159 N N   . GLY A 1 160 ? 3.607   10.251  -23.071 1.00 52.51 160 A 1 
ATOM 1160 C CA  . GLY A 1 160 ? 3.018   8.919   -23.227 1.00 54.67 160 A 1 
ATOM 1161 C C   . GLY A 1 160 ? 1.750   8.718   -22.406 1.00 58.12 160 A 1 
ATOM 1162 O O   . GLY A 1 160 ? 1.024   9.673   -22.128 1.00 55.76 160 A 1 
ATOM 1163 N N   . PHE A 1 161 ? 1.473   7.461   -22.076 1.00 60.08 161 A 1 
ATOM 1164 C CA  . PHE A 1 161 ? 0.281   7.059   -21.338 1.00 63.25 161 A 1 
ATOM 1165 C C   . PHE A 1 161 ? 0.653   6.549   -19.942 1.00 65.32 161 A 1 
ATOM 1166 O O   . PHE A 1 161 ? 1.544   5.708   -19.831 1.00 62.09 161 A 1 
ATOM 1167 C CB  . PHE A 1 161 ? -0.492  5.995   -22.125 1.00 59.53 161 A 1 
ATOM 1168 C CG  . PHE A 1 161 ? -0.979  6.478   -23.474 1.00 58.68 161 A 1 
ATOM 1169 C CD1 . PHE A 1 161 ? -2.076  7.350   -23.554 1.00 55.97 161 A 1 
ATOM 1170 C CD2 . PHE A 1 161 ? -0.317  6.078   -24.649 1.00 54.50 161 A 1 
ATOM 1171 C CE1 . PHE A 1 161 ? -2.509  7.822   -24.804 1.00 52.31 161 A 1 
ATOM 1172 C CE2 . PHE A 1 161 ? -0.749  6.552   -25.899 1.00 53.47 161 A 1 
ATOM 1173 C CZ  . PHE A 1 161 ? -1.847  7.423   -25.978 1.00 53.92 161 A 1 
ATOM 1174 N N   . PRO A 1 162 ? -0.025  7.019   -18.884 1.00 71.91 162 A 1 
ATOM 1175 C CA  . PRO A 1 162 ? 0.253   6.588   -17.522 1.00 73.34 162 A 1 
ATOM 1176 C C   . PRO A 1 162 ? -0.058  5.108   -17.294 1.00 76.03 162 A 1 
ATOM 1177 O O   . PRO A 1 162 ? -1.080  4.594   -17.763 1.00 75.33 162 A 1 
ATOM 1178 C CB  . PRO A 1 162 ? -0.603  7.470   -16.613 1.00 69.36 162 A 1 
ATOM 1179 C CG  . PRO A 1 162 ? -1.002  8.654   -17.486 1.00 66.61 162 A 1 
ATOM 1180 C CD  . PRO A 1 162 ? -0.974  8.110   -18.899 1.00 68.29 162 A 1 
ATOM 1181 N N   . ILE A 1 163 ? 0.796   4.449   -16.511 1.00 79.18 163 A 1 
ATOM 1182 C CA  . ILE A 1 163 ? 0.563   3.076   -16.060 1.00 80.82 163 A 1 
ATOM 1183 C C   . ILE A 1 163 ? -0.584  3.068   -15.042 1.00 82.00 163 A 1 
ATOM 1184 O O   . ILE A 1 163 ? -0.581  3.821   -14.071 1.00 81.29 163 A 1 
ATOM 1185 C CB  . ILE A 1 163 ? 1.855   2.450   -15.486 1.00 78.60 163 A 1 
ATOM 1186 C CG1 . ILE A 1 163 ? 2.934   2.365   -16.591 1.00 72.10 163 A 1 
ATOM 1187 C CG2 . ILE A 1 163 ? 1.576   1.060   -14.893 1.00 71.43 163 A 1 
ATOM 1188 C CD1 . ILE A 1 163 ? 4.280   1.789   -16.127 1.00 67.77 163 A 1 
ATOM 1189 N N   . ARG A 1 164 ? -1.525  2.157   -15.243 1.00 84.67 164 A 1 
ATOM 1190 C CA  . ARG A 1 164 ? -2.591  1.842   -14.290 1.00 86.22 164 A 1 
ATOM 1191 C C   . ARG A 1 164 ? -2.205  0.574   -13.529 1.00 87.99 164 A 1 
ATOM 1192 O O   . ARG A 1 164 ? -2.428  -0.541  -13.993 1.00 87.33 164 A 1 
ATOM 1193 C CB  . ARG A 1 164 ? -3.916  1.698   -15.032 1.00 85.31 164 A 1 
ATOM 1194 C CG  . ARG A 1 164 ? -4.411  3.041   -15.587 1.00 83.13 164 A 1 
ATOM 1195 C CD  . ARG A 1 164 ? -5.719  2.805   -16.329 1.00 81.06 164 A 1 
ATOM 1196 N NE  . ARG A 1 164 ? -6.281  4.062   -16.841 1.00 74.63 164 A 1 
ATOM 1197 C CZ  . ARG A 1 164 ? -7.389  4.170   -17.543 1.00 70.66 164 A 1 
ATOM 1198 N NH1 . ARG A 1 164 ? -8.095  3.128   -17.892 1.00 65.85 164 A 1 
ATOM 1199 N NH2 . ARG A 1 164 ? -7.817  5.343   -17.909 1.00 61.98 164 A 1 
ATOM 1200 N N   . VAL A 1 165 ? -1.562  0.761   -12.374 1.00 89.64 165 A 1 
ATOM 1201 C CA  . VAL A 1 165 ? -0.930  -0.328  -11.614 1.00 89.91 165 A 1 
ATOM 1202 C C   . VAL A 1 165 ? -1.957  -1.341  -11.119 1.00 91.31 165 A 1 
ATOM 1203 O O   . VAL A 1 165 ? -1.740  -2.541  -11.279 1.00 91.21 165 A 1 
ATOM 1204 C CB  . VAL A 1 165 ? -0.099  0.231   -10.448 1.00 89.28 165 A 1 
ATOM 1205 C CG1 . VAL A 1 165 ? 0.489   -0.882  -9.572  1.00 86.64 165 A 1 
ATOM 1206 C CG2 . VAL A 1 165 ? 1.063   1.085   -10.968 1.00 86.30 165 A 1 
ATOM 1207 N N   . CYS A 1 166 ? -3.082  -0.888  -10.558 1.00 91.98 166 A 1 
ATOM 1208 C CA  . CYS A 1 166 ? -4.123  -1.797  -10.074 1.00 92.56 166 A 1 
ATOM 1209 C C   . CYS A 1 166 ? -4.687  -2.670  -11.200 1.00 92.81 166 A 1 
ATOM 1210 O O   . CYS A 1 166 ? -4.778  -3.881  -11.045 1.00 92.92 166 A 1 
ATOM 1211 C CB  . CYS A 1 166 ? -5.243  -1.006  -9.394  1.00 93.37 166 A 1 
ATOM 1212 S SG  . CYS A 1 166 ? -4.716  -0.424  -7.762  1.00 92.73 166 A 1 
ATOM 1213 N N   . GLU A 1 167 ? -5.007  -2.081  -12.348 1.00 91.86 167 A 1 
ATOM 1214 C CA  . GLU A 1 167 ? -5.510  -2.799  -13.518 1.00 91.57 167 A 1 
ATOM 1215 C C   . GLU A 1 167 ? -4.490  -3.822  -14.027 1.00 92.20 167 A 1 
ATOM 1216 O O   . GLU A 1 167 ? -4.854  -4.964  -14.288 1.00 91.24 167 A 1 
ATOM 1217 C CB  . GLU A 1 167 ? -5.866  -1.808  -14.640 1.00 90.77 167 A 1 
ATOM 1218 C CG  . GLU A 1 167 ? -7.041  -0.869  -14.337 1.00 88.70 167 A 1 
ATOM 1219 C CD  . GLU A 1 167 ? -6.701  0.401   -13.532 1.00 90.37 167 A 1 
ATOM 1220 O OE1 . GLU A 1 167 ? -7.511  1.351   -13.559 1.00 84.12 167 A 1 
ATOM 1221 O OE2 . GLU A 1 167 ? -5.662  0.482   -12.844 1.00 85.47 167 A 1 
ATOM 1222 N N   . MET A 1 168 ? -3.215  -3.430  -14.105 1.00 92.27 168 A 1 
ATOM 1223 C CA  . MET A 1 168 ? -2.132  -4.314  -14.534 1.00 92.03 168 A 1 
ATOM 1224 C C   . MET A 1 168 ? -1.961  -5.501  -13.578 1.00 93.30 168 A 1 
ATOM 1225 O O   . MET A 1 168 ? -1.935  -6.646  -14.021 1.00 92.76 168 A 1 
ATOM 1226 C CB  . MET A 1 168 ? -0.838  -3.496  -14.651 1.00 90.39 168 A 1 
ATOM 1227 C CG  . MET A 1 168 ? 0.350   -4.327  -15.147 1.00 84.27 168 A 1 
ATOM 1228 S SD  . MET A 1 168 ? 1.917   -3.415  -15.236 1.00 83.07 168 A 1 
ATOM 1229 C CE  . MET A 1 168 ? 2.274   -3.175  -13.474 1.00 73.61 168 A 1 
ATOM 1230 N N   . LEU A 1 169 ? -1.870  -5.243  -12.273 1.00 92.71 169 A 1 
ATOM 1231 C CA  . LEU A 1 169 ? -1.651  -6.301  -11.279 1.00 93.07 169 A 1 
ATOM 1232 C C   . LEU A 1 169 ? -2.881  -7.193  -11.074 1.00 93.79 169 A 1 
ATOM 1233 O O   . LEU A 1 169 ? -2.720  -8.367  -10.756 1.00 93.56 169 A 1 
ATOM 1234 C CB  . LEU A 1 169 ? -1.189  -5.690  -9.948  1.00 93.08 169 A 1 
ATOM 1235 C CG  . LEU A 1 169 ? 0.180   -4.986  -9.981  1.00 91.90 169 A 1 
ATOM 1236 C CD1 . LEU A 1 169 ? 0.516   -4.505  -8.572  1.00 89.62 169 A 1 
ATOM 1237 C CD2 . LEU A 1 169 ? 1.315   -5.893  -10.455 1.00 89.36 169 A 1 
ATOM 1238 N N   . ALA A 1 170 ? -4.086  -6.677  -11.291 1.00 94.43 170 A 1 
ATOM 1239 C CA  . ALA A 1 170 ? -5.314  -7.467  -11.198 1.00 93.98 170 A 1 
ATOM 1240 C C   . ALA A 1 170 ? -5.417  -8.571  -12.266 1.00 93.89 170 A 1 
ATOM 1241 O O   . ALA A 1 170 ? -6.169  -9.524  -12.071 1.00 93.07 170 A 1 
ATOM 1242 C CB  . ALA A 1 170 ? -6.511  -6.518  -11.265 1.00 94.23 170 A 1 
ATOM 1243 N N   . THR A 1 171 ? -4.648  -8.474  -13.361 1.00 94.64 171 A 1 
ATOM 1244 C CA  . THR A 1 171 ? -4.581  -9.537  -14.384 1.00 94.03 171 A 1 
ATOM 1245 C C   . THR A 1 171 ? -3.748  -10.749 -13.955 1.00 94.15 171 A 1 
ATOM 1246 O O   . THR A 1 171 ? -3.817  -11.792 -14.601 1.00 92.63 171 A 1 
ATOM 1247 C CB  . THR A 1 171 ? -4.040  -9.021  -15.727 1.00 93.84 171 A 1 
ATOM 1248 O OG1 . THR A 1 171 ? -2.667  -8.705  -15.665 1.00 91.65 171 A 1 
ATOM 1249 C CG2 . THR A 1 171 ? -4.781  -7.794  -16.249 1.00 90.17 171 A 1 
ATOM 1250 N N   . LEU A 1 172 ? -2.951  -10.630 -12.888 1.00 93.66 172 A 1 
ATOM 1251 C CA  . LEU A 1 172 ? -2.085  -11.696 -12.389 1.00 93.31 172 A 1 
ATOM 1252 C C   . LEU A 1 172 ? -2.853  -12.617 -11.433 1.00 93.59 172 A 1 
ATOM 1253 O O   . LEU A 1 172 ? -3.700  -12.154 -10.675 1.00 93.13 172 A 1 
ATOM 1254 C CB  . LEU A 1 172 ? -0.861  -11.089 -11.683 1.00 93.23 172 A 1 
ATOM 1255 C CG  . LEU A 1 172 ? -0.059  -10.067 -12.511 1.00 92.34 172 A 1 
ATOM 1256 C CD1 . LEU A 1 172 ? 1.066   -9.497  -11.649 1.00 90.27 172 A 1 
ATOM 1257 C CD2 . LEU A 1 172 ? 0.547   -10.688 -13.766 1.00 90.60 172 A 1 
ATOM 1258 N N   . ASP A 1 173 ? -2.502  -13.898 -11.383 1.00 94.94 173 A 1 
ATOM 1259 C CA  . ASP A 1 173 ? -3.172  -14.861 -10.493 1.00 94.11 173 A 1 
ATOM 1260 C C   . ASP A 1 173 ? -2.811  -14.666 -9.015  1.00 94.36 173 A 1 
ATOM 1261 O O   . ASP A 1 173 ? -3.675  -14.791 -8.152  1.00 92.70 173 A 1 
ATOM 1262 C CB  . ASP A 1 173 ? -2.862  -16.290 -10.960 1.00 93.54 173 A 1 
ATOM 1263 C CG  . ASP A 1 173 ? -3.461  -16.584 -12.336 1.00 92.22 173 A 1 
ATOM 1264 O OD1 . ASP A 1 173 ? -4.579  -16.088 -12.598 1.00 88.35 173 A 1 
ATOM 1265 O OD2 . ASP A 1 173 ? -2.771  -17.274 -13.123 1.00 87.94 173 A 1 
ATOM 1266 N N   . GLY A 1 174 ? -1.569  -14.289 -8.724  1.00 94.66 174 A 1 
ATOM 1267 C CA  . GLY A 1 174 ? -1.024  -14.214 -7.365  1.00 94.33 174 A 1 
ATOM 1268 C C   . GLY A 1 174 ? -1.658  -13.203 -6.395  1.00 94.94 174 A 1 
ATOM 1269 O O   . GLY A 1 174 ? -1.784  -13.543 -5.220  1.00 93.95 174 A 1 
ATOM 1270 N N   . PRO A 1 175 ? -2.062  -11.972 -6.793  1.00 95.10 175 A 1 
ATOM 1271 C CA  . PRO A 1 175 ? -2.630  -11.017 -5.847  1.00 95.21 175 A 1 
ATOM 1272 C C   . PRO A 1 175 ? -3.952  -11.490 -5.237  1.00 95.21 175 A 1 
ATOM 1273 O O   . PRO A 1 175 ? -4.872  -11.891 -5.954  1.00 94.03 175 A 1 
ATOM 1274 C CB  . PRO A 1 175 ? -2.802  -9.702  -6.608  1.00 94.74 175 A 1 
ATOM 1275 C CG  . PRO A 1 175 ? -1.760  -9.805  -7.713  1.00 92.83 175 A 1 
ATOM 1276 C CD  . PRO A 1 175 ? -1.760  -11.295 -8.046  1.00 94.52 175 A 1 
ATOM 1277 N N   . ALA A 1 176 ? -4.056  -11.358 -3.910  1.00 96.44 176 A 1 
ATOM 1278 C CA  . ALA A 1 176 ? -5.274  -11.639 -3.156  1.00 96.32 176 A 1 
ATOM 1279 C C   . ALA A 1 176 ? -6.210  -10.423 -3.095  1.00 96.59 176 A 1 
ATOM 1280 O O   . ALA A 1 176 ? -7.428  -10.570 -3.221  1.00 95.77 176 A 1 
ATOM 1281 C CB  . ALA A 1 176 ? -4.865  -12.092 -1.751  1.00 95.89 176 A 1 
ATOM 1282 N N   . LEU A 1 177 ? -5.640  -9.217  -2.941  1.00 95.52 177 A 1 
ATOM 1283 C CA  . LEU A 1 177 ? -6.380  -7.957  -2.895  1.00 96.42 177 A 1 
ATOM 1284 C C   . LEU A 1 177 ? -5.666  -6.884  -3.724  1.00 96.93 177 A 1 
ATOM 1285 O O   . LEU A 1 177 ? -4.499  -6.574  -3.490  1.00 96.74 177 A 1 
ATOM 1286 C CB  . LEU A 1 177 ? -6.559  -7.532  -1.423  1.00 96.66 177 A 1 
ATOM 1287 C CG  . LEU A 1 177 ? -7.334  -6.215  -1.208  1.00 96.09 177 A 1 
ATOM 1288 C CD1 . LEU A 1 177 ? -8.790  -6.311  -1.661  1.00 94.30 177 A 1 
ATOM 1289 C CD2 . LEU A 1 177 ? -7.334  -5.858  0.281   1.00 94.48 177 A 1 
ATOM 1290 N N   . VAL A 1 178 ? -6.401  -6.268  -4.652  1.00 95.18 178 A 1 
ATOM 1291 C CA  . VAL A 1 178 ? -5.964  -5.101  -5.421  1.00 95.48 178 A 1 
ATOM 1292 C C   . VAL A 1 178 ? -7.063  -4.053  -5.335  1.00 95.89 178 A 1 
ATOM 1293 O O   . VAL A 1 178 ? -8.155  -4.244  -5.877  1.00 95.56 178 A 1 
ATOM 1294 C CB  . VAL A 1 178 ? -5.658  -5.466  -6.887  1.00 95.20 178 A 1 
ATOM 1295 C CG1 . VAL A 1 178 ? -5.111  -4.258  -7.649  1.00 93.83 178 A 1 
ATOM 1296 C CG2 . VAL A 1 178 ? -4.638  -6.608  -7.010  1.00 93.78 178 A 1 
ATOM 1297 N N   . GLN A 1 179 ? -6.801  -2.942  -4.643  1.00 95.37 179 A 1 
ATOM 1298 C CA  . GLN A 1 179 ? -7.812  -1.910  -4.421  1.00 95.81 179 A 1 
ATOM 1299 C C   . GLN A 1 179 ? -7.221  -0.507  -4.537  1.00 95.80 179 A 1 
ATOM 1300 O O   . GLN A 1 179 ? -6.153  -0.225  -3.999  1.00 95.59 179 A 1 
ATOM 1301 C CB  . GLN A 1 179 ? -8.499  -2.156  -3.068  1.00 96.11 179 A 1 
ATOM 1302 C CG  . GLN A 1 179 ? -9.640  -1.160  -2.799  1.00 94.78 179 A 1 
ATOM 1303 C CD  . GLN A 1 179 ? -10.459 -1.473  -1.555  1.00 95.20 179 A 1 
ATOM 1304 O OE1 . GLN A 1 179 ? -10.302 -2.468  -0.870  1.00 90.49 179 A 1 
ATOM 1305 N NE2 . GLN A 1 179 ? -11.399 -0.621  -1.206  1.00 89.28 179 A 1 
ATOM 1306 N N   . ARG A 1 180 ? -7.960  0.402   -5.188  1.00 95.68 180 A 1 
ATOM 1307 C CA  . ARG A 1 180 ? -7.624  1.824   -5.284  1.00 95.52 180 A 1 
ATOM 1308 C C   . ARG A 1 180 ? -8.580  2.659   -4.440  1.00 95.98 180 A 1 
ATOM 1309 O O   . ARG A 1 180 ? -9.801  2.531   -4.535  1.00 95.57 180 A 1 
ATOM 1310 C CB  . ARG A 1 180 ? -7.598  2.260   -6.755  1.00 94.60 180 A 1 
ATOM 1311 C CG  . ARG A 1 180 ? -7.053  3.688   -6.911  1.00 92.58 180 A 1 
ATOM 1312 C CD  . ARG A 1 180 ? -7.076  4.145   -8.367  1.00 92.29 180 A 1 
ATOM 1313 N NE  . ARG A 1 180 ? -6.149  3.374   -9.206  1.00 90.80 180 A 1 
ATOM 1314 C CZ  . ARG A 1 180 ? -6.396  2.770   -10.357 1.00 92.36 180 A 1 
ATOM 1315 N NH1 . ARG A 1 180 ? -7.560  2.775   -10.942 1.00 87.68 180 A 1 
ATOM 1316 N NH2 . ARG A 1 180 ? -5.449  2.132   -10.956 1.00 87.27 180 A 1 
ATOM 1317 N N   . VAL A 1 181 ? -8.001  3.551   -3.635  1.00 94.94 181 A 1 
ATOM 1318 C CA  . VAL A 1 181 ? -8.704  4.449   -2.710  1.00 94.53 181 A 1 
ATOM 1319 C C   . VAL A 1 181 ? -8.135  5.867   -2.806  1.00 93.94 181 A 1 
ATOM 1320 O O   . VAL A 1 181 ? -7.114  6.094   -3.448  1.00 93.89 181 A 1 
ATOM 1321 C CB  . VAL A 1 181 ? -8.630  3.920   -1.262  1.00 95.47 181 A 1 
ATOM 1322 C CG1 . VAL A 1 181 ? -9.319  2.559   -1.121  1.00 94.08 181 A 1 
ATOM 1323 C CG2 . VAL A 1 181 ? -7.191  3.796   -0.738  1.00 93.11 181 A 1 
ATOM 1324 N N   . SER A 1 182 ? -8.764  6.837   -2.160  1.00 95.68 182 A 1 
ATOM 1325 C CA  . SER A 1 182 ? -8.214  8.186   -1.986  1.00 95.21 182 A 1 
ATOM 1326 C C   . SER A 1 182 ? -8.396  8.670   -0.551  1.00 95.49 182 A 1 
ATOM 1327 O O   . SER A 1 182 ? -9.126  8.069   0.240   1.00 94.74 182 A 1 
ATOM 1328 C CB  . SER A 1 182 ? -8.822  9.169   -2.999  1.00 93.94 182 A 1 
ATOM 1329 O OG  . SER A 1 182 ? -10.171 9.432   -2.672  1.00 88.30 182 A 1 
ATOM 1330 N N   . VAL A 1 183 ? -7.719  9.769   -0.200  1.00 94.13 183 A 1 
ATOM 1331 C CA  . VAL A 1 183 ? -7.789  10.392  1.134   1.00 93.62 183 A 1 
ATOM 1332 C C   . VAL A 1 183 ? -8.142  11.883  1.061   1.00 93.49 183 A 1 
ATOM 1333 O O   . VAL A 1 183 ? -7.778  12.667  1.932   1.00 92.10 183 A 1 
ATOM 1334 C CB  . VAL A 1 183 ? -6.524  10.101  1.969   1.00 93.12 183 A 1 
ATOM 1335 C CG1 . VAL A 1 183 ? -6.441  8.617   2.354   1.00 90.16 183 A 1 
ATOM 1336 C CG2 . VAL A 1 183 ? -5.238  10.488  1.233   1.00 89.70 183 A 1 
ATOM 1337 N N   . ASP A 1 184 ? -8.871  12.279  0.018   1.00 93.48 184 A 1 
ATOM 1338 C CA  . ASP A 1 184 ? -9.258  13.662  -0.289  1.00 93.00 184 A 1 
ATOM 1339 C C   . ASP A 1 184 ? -10.487 14.161  0.491   1.00 93.41 184 A 1 
ATOM 1340 O O   . ASP A 1 184 ? -10.784 15.355  0.505   1.00 92.30 184 A 1 
ATOM 1341 C CB  . ASP A 1 184 ? -9.537  13.739  -1.795  1.00 92.28 184 A 1 
ATOM 1342 C CG  . ASP A 1 184 ? -10.820 12.975  -2.126  1.00 92.20 184 A 1 
ATOM 1343 O OD1 . ASP A 1 184 ? -10.796 11.726  -2.030  1.00 88.90 184 A 1 
ATOM 1344 O OD2 . ASP A 1 184 ? -11.871 13.628  -2.318  1.00 89.92 184 A 1 
ATOM 1345 N N   . SER A 1 185 ? -11.236 13.268  1.125   1.00 93.22 185 A 1 
ATOM 1346 C CA  . SER A 1 185 ? -12.468 13.598  1.846   1.00 93.55 185 A 1 
ATOM 1347 C C   . SER A 1 185 ? -12.689 12.667  3.044   1.00 94.38 185 A 1 
ATOM 1348 O O   . SER A 1 185 ? -12.225 11.521  3.028   1.00 94.11 185 A 1 
ATOM 1349 C CB  . SER A 1 185 ? -13.663 13.530  0.886   1.00 93.29 185 A 1 
ATOM 1350 O OG  . SER A 1 185 ? -13.900 12.199  0.463   1.00 92.49 185 A 1 
ATOM 1351 N N   . PRO A 1 186 ? -13.451 13.081  4.068   1.00 94.23 186 A 1 
ATOM 1352 C CA  . PRO A 1 186 ? -13.751 12.218  5.216   1.00 94.12 186 A 1 
ATOM 1353 C C   . PRO A 1 186 ? -14.404 10.878  4.842   1.00 95.18 186 A 1 
ATOM 1354 O O   . PRO A 1 186 ? -14.161 9.860   5.492   1.00 94.56 186 A 1 
ATOM 1355 C CB  . PRO A 1 186 ? -14.679 13.048  6.109   1.00 93.10 186 A 1 
ATOM 1356 C CG  . PRO A 1 186 ? -14.294 14.489  5.784   1.00 91.06 186 A 1 
ATOM 1357 C CD  . PRO A 1 186 ? -13.964 14.429  4.297   1.00 92.91 186 A 1 
ATOM 1358 N N   . LYS A 1 187 ? -15.224 10.856  3.782   1.00 94.95 187 A 1 
ATOM 1359 C CA  . LYS A 1 187 ? -15.822 9.628   3.241   1.00 95.19 187 A 1 
ATOM 1360 C C   . LYS A 1 187 ? -14.741 8.685   2.716   1.00 95.94 187 A 1 
ATOM 1361 O O   . LYS A 1 187 ? -14.700 7.526   3.126   1.00 95.35 187 A 1 
ATOM 1362 C CB  . LYS A 1 187 ? -16.842 9.995   2.148   1.00 94.66 187 A 1 
ATOM 1363 C CG  . LYS A 1 187 ? -17.480 8.752   1.503   1.00 88.01 187 A 1 
ATOM 1364 C CD  . LYS A 1 187 ? -18.335 9.144   0.288   1.00 83.78 187 A 1 
ATOM 1365 C CE  . LYS A 1 187 ? -18.801 7.882   -0.441  1.00 73.12 187 A 1 
ATOM 1366 N NZ  . LYS A 1 187 ? -19.455 8.205   -1.736  1.00 65.19 187 A 1 
ATOM 1367 N N   . ASN A 1 188 ? -13.853 9.196   1.859   1.00 94.17 188 A 1 
ATOM 1368 C CA  . ASN A 1 188 ? -12.813 8.394   1.223   1.00 94.58 188 A 1 
ATOM 1369 C C   . ASN A 1 188 ? -11.726 7.975   2.221   1.00 95.39 188 A 1 
ATOM 1370 O O   . ASN A 1 188 ? -11.251 6.848   2.148   1.00 95.36 188 A 1 
ATOM 1371 C CB  . ASN A 1 188 ? -12.264 9.163   0.011   1.00 94.98 188 A 1 
ATOM 1372 C CG  . ASN A 1 188 ? -13.274 9.285   -1.122  1.00 94.38 188 A 1 
ATOM 1373 O OD1 . ASN A 1 188 ? -14.302 8.622   -1.165  1.00 88.24 188 A 1 
ATOM 1374 N ND2 . ASN A 1 188 ? -13.028 10.145  -2.077  1.00 88.16 188 A 1 
ATOM 1375 N N   . ILE A 1 189 ? -11.421 8.801   3.234   1.00 94.86 189 A 1 
ATOM 1376 C CA  . ILE A 1 189 ? -10.531 8.433   4.345   1.00 94.98 189 A 1 
ATOM 1377 C C   . ILE A 1 189 ? -11.058 7.194   5.089   1.00 95.59 189 A 1 
ATOM 1378 O O   . ILE A 1 189 ? -10.295 6.268   5.362   1.00 95.32 189 A 1 
ATOM 1379 C CB  . ILE A 1 189 ? -10.326 9.639   5.292   1.00 94.63 189 A 1 
ATOM 1380 C CG1 . ILE A 1 189 ? -9.451  10.709  4.598   1.00 93.08 189 A 1 
ATOM 1381 C CG2 . ILE A 1 189 ? -9.674  9.222   6.625   1.00 92.92 189 A 1 
ATOM 1382 C CD1 . ILE A 1 189 ? -9.433  12.068  5.313   1.00 89.69 189 A 1 
ATOM 1383 N N   . ARG A 1 190 ? -12.361 7.131   5.376   1.00 95.96 190 A 1 
ATOM 1384 C CA  . ARG A 1 190 ? -12.966 5.942   6.015   1.00 95.92 190 A 1 
ATOM 1385 C C   . ARG A 1 190 ? -12.879 4.700   5.125   1.00 96.62 190 A 1 
ATOM 1386 O O   . ARG A 1 190 ? -12.618 3.610   5.627   1.00 96.28 190 A 1 
ATOM 1387 C CB  . ARG A 1 190 ? -14.430 6.218   6.384   1.00 95.53 190 A 1 
ATOM 1388 C CG  . ARG A 1 190 ? -14.575 7.219   7.538   1.00 90.66 190 A 1 
ATOM 1389 C CD  . ARG A 1 190 ? -16.055 7.559   7.721   1.00 86.36 190 A 1 
ATOM 1390 N NE  . ARG A 1 190 ? -16.252 8.630   8.718   1.00 76.70 190 A 1 
ATOM 1391 C CZ  . ARG A 1 190 ? -17.335 9.374   8.865   1.00 69.01 190 A 1 
ATOM 1392 N NH1 . ARG A 1 190 ? -18.393 9.216   8.119   1.00 61.21 190 A 1 
ATOM 1393 N NH2 . ARG A 1 190 ? -17.374 10.309  9.773   1.00 61.04 190 A 1 
ATOM 1394 N N   . GLN A 1 191 ? -13.071 4.864   3.817   1.00 95.78 191 A 1 
ATOM 1395 C CA  . GLN A 1 191 ? -12.930 3.767   2.852   1.00 95.78 191 A 1 
ATOM 1396 C C   . GLN A 1 191 ? -11.470 3.300   2.742   1.00 96.59 191 A 1 
ATOM 1397 O O   . GLN A 1 191 ? -11.215 2.097   2.784   1.00 96.53 191 A 1 
ATOM 1398 C CB  . GLN A 1 191 ? -13.465 4.206   1.483   1.00 95.92 191 A 1 
ATOM 1399 C CG  . GLN A 1 191 ? -14.993 4.390   1.501   1.00 90.16 191 A 1 
ATOM 1400 C CD  . GLN A 1 191 ? -15.542 4.872   0.159   1.00 81.92 191 A 1 
ATOM 1401 O OE1 . GLN A 1 191 ? -14.952 5.651   -0.560  1.00 73.14 191 A 1 
ATOM 1402 N NE2 . GLN A 1 191 ? -16.720 4.441   -0.229  1.00 70.23 191 A 1 
ATOM 1403 N N   . ALA A 1 192 ? -10.520 4.241   2.688   1.00 95.29 192 A 1 
ATOM 1404 C CA  . ALA A 1 192 ? -9.093  3.940   2.687   1.00 95.52 192 A 1 
ATOM 1405 C C   . ALA A 1 192 ? -8.674  3.199   3.962   1.00 96.35 192 A 1 
ATOM 1406 O O   . ALA A 1 192 ? -7.981  2.188   3.886   1.00 96.46 192 A 1 
ATOM 1407 C CB  . ALA A 1 192 ? -8.319  5.251   2.505   1.00 95.72 192 A 1 
ATOM 1408 N N   . LYS A 1 193 ? -9.163  3.630   5.127   1.00 97.06 193 A 1 
ATOM 1409 C CA  . LYS A 1 193 ? -8.948  2.933   6.403   1.00 96.77 193 A 1 
ATOM 1410 C C   . LYS A 1 193 ? -9.424  1.483   6.347   1.00 97.38 193 A 1 
ATOM 1411 O O   . LYS A 1 193 ? -8.676  0.580   6.716   1.00 97.12 193 A 1 
ATOM 1412 C CB  . LYS A 1 193 ? -9.663  3.723   7.515   1.00 95.44 193 A 1 
ATOM 1413 C CG  . LYS A 1 193 ? -9.651  3.025   8.885   1.00 92.72 193 A 1 
ATOM 1414 C CD  . LYS A 1 193 ? -8.254  2.854   9.455   1.00 86.99 193 A 1 
ATOM 1415 C CE  . LYS A 1 193 ? -8.402  2.102   10.767  1.00 82.12 193 A 1 
ATOM 1416 N NZ  . LYS A 1 193 ? -7.493  2.617   11.798  1.00 74.50 193 A 1 
ATOM 1417 N N   . ALA A 1 194 ? -10.654 1.263   5.877   1.00 95.54 194 A 1 
ATOM 1418 C CA  . ALA A 1 194 ? -11.216 -0.080  5.768   1.00 95.63 194 A 1 
ATOM 1419 C C   . ALA A 1 194 ? -10.398 -0.968  4.812   1.00 96.16 194 A 1 
ATOM 1420 O O   . ALA A 1 194 ? -10.122 -2.118  5.142   1.00 95.89 194 A 1 
ATOM 1421 C CB  . ALA A 1 194 ? -12.680 0.040   5.330   1.00 96.07 194 A 1 
ATOM 1422 N N   . ALA A 1 195 ? -9.951  -0.423  3.672   1.00 96.22 195 A 1 
ATOM 1423 C CA  . ALA A 1 195 ? -9.121  -1.131  2.702   1.00 96.40 195 A 1 
ATOM 1424 C C   . ALA A 1 195 ? -7.738  -1.494  3.267   1.00 96.98 195 A 1 
ATOM 1425 O O   . ALA A 1 195 ? -7.326  -2.649  3.183   1.00 97.05 195 A 1 
ATOM 1426 C CB  . ALA A 1 195 ? -9.004  -0.260  1.445   1.00 96.66 195 A 1 
ATOM 1427 N N   . ILE A 1 196 ? -7.050  -0.539  3.905   1.00 95.93 196 A 1 
ATOM 1428 C CA  . ILE A 1 196 ? -5.740  -0.758  4.534   1.00 96.34 196 A 1 
ATOM 1429 C C   . ILE A 1 196 ? -5.850  -1.822  5.630   1.00 96.52 196 A 1 
ATOM 1430 O O   . ILE A 1 196 ? -5.074  -2.775  5.650   1.00 96.32 196 A 1 
ATOM 1431 C CB  . ILE A 1 196 ? -5.173  0.584   5.062   1.00 96.48 196 A 1 
ATOM 1432 C CG1 . ILE A 1 196 ? -4.778  1.499   3.877   1.00 95.56 196 A 1 
ATOM 1433 C CG2 . ILE A 1 196 ? -3.956  0.361   5.979   1.00 95.37 196 A 1 
ATOM 1434 C CD1 . ILE A 1 196 ? -4.517  2.960   4.274   1.00 93.60 196 A 1 
ATOM 1435 N N   . LYS A 1 197 ? -6.855  -1.714  6.503   1.00 96.25 197 A 1 
ATOM 1436 C CA  . LYS A 1 197 ? -7.089  -2.704  7.561   1.00 96.32 197 A 1 
ATOM 1437 C C   . LYS A 1 197 ? -7.393  -4.091  6.993   1.00 96.16 197 A 1 
ATOM 1438 O O   . LYS A 1 197 ? -6.900  -5.084  7.520   1.00 96.27 197 A 1 
ATOM 1439 C CB  . LYS A 1 197 ? -8.198  -2.206  8.500   1.00 96.66 197 A 1 
ATOM 1440 C CG  . LYS A 1 197 ? -8.333  -3.110  9.730   1.00 95.73 197 A 1 
ATOM 1441 C CD  . LYS A 1 197 ? -9.356  -2.541  10.718  1.00 93.80 197 A 1 
ATOM 1442 C CE  . LYS A 1 197 ? -9.439  -3.457  11.941  1.00 88.26 197 A 1 
ATOM 1443 N NZ  . LYS A 1 197 ? -10.351 -2.908  12.969  1.00 82.95 197 A 1 
ATOM 1444 N N   . LYS A 1 198 ? -8.173  -4.171  5.906   1.00 97.06 198 A 1 
ATOM 1445 C CA  . LYS A 1 198 ? -8.442  -5.431  5.198   1.00 97.06 198 A 1 
ATOM 1446 C C   . LYS A 1 198 ? -7.163  -6.044  4.624   1.00 97.32 198 A 1 
ATOM 1447 O O   . LYS A 1 198 ? -6.955  -7.237  4.792   1.00 97.12 198 A 1 
ATOM 1448 C CB  . LYS A 1 198 ? -9.515  -5.210  4.121   1.00 97.03 198 A 1 
ATOM 1449 C CG  . LYS A 1 198 ? -9.856  -6.529  3.409   1.00 96.47 198 A 1 
ATOM 1450 C CD  . LYS A 1 198 ? -11.013 -6.394  2.411   1.00 94.65 198 A 1 
ATOM 1451 C CE  . LYS A 1 198 ? -11.237 -7.776  1.795   1.00 90.73 198 A 1 
ATOM 1452 N NZ  . LYS A 1 198 ? -12.420 -7.860  0.923   1.00 85.38 198 A 1 
ATOM 1453 N N   . ALA A 1 199 ? -6.293  -5.242  4.007   1.00 96.24 199 A 1 
ATOM 1454 C CA  . ALA A 1 199 ? -5.020  -5.717  3.467   1.00 96.18 199 A 1 
ATOM 1455 C C   . ALA A 1 199 ? -4.112  -6.310  4.558   1.00 96.40 199 A 1 
ATOM 1456 O O   . ALA A 1 199 ? -3.560  -7.394  4.382   1.00 96.27 199 A 1 
ATOM 1457 C CB  . ALA A 1 199 ? -4.342  -4.550  2.737   1.00 96.41 199 A 1 
ATOM 1458 N N   . PHE A 1 200 ? -4.014  -5.652  5.719   1.00 96.68 200 A 1 
ATOM 1459 C CA  . PHE A 1 200 ? -3.298  -6.220  6.864   1.00 96.39 200 A 1 
ATOM 1460 C C   . PHE A 1 200 ? -3.975  -7.481  7.408   1.00 96.04 200 A 1 
ATOM 1461 O O   . PHE A 1 200 ? -3.278  -8.446  7.711   1.00 95.35 200 A 1 
ATOM 1462 C CB  . PHE A 1 200 ? -3.142  -5.172  7.971   1.00 96.40 200 A 1 
ATOM 1463 C CG  . PHE A 1 200 ? -2.090  -4.122  7.681   1.00 96.65 200 A 1 
ATOM 1464 C CD1 . PHE A 1 200 ? -0.754  -4.509  7.455   1.00 95.07 200 A 1 
ATOM 1465 C CD2 . PHE A 1 200 ? -2.428  -2.757  7.661   1.00 95.19 200 A 1 
ATOM 1466 C CE1 . PHE A 1 200 ? 0.230   -3.541  7.195   1.00 94.40 200 A 1 
ATOM 1467 C CE2 . PHE A 1 200 ? -1.442  -1.790  7.405   1.00 94.54 200 A 1 
ATOM 1468 C CZ  . PHE A 1 200 ? -0.113  -2.179  7.167   1.00 95.43 200 A 1 
ATOM 1469 N N   . ARG A 1 201 ? -5.308  -7.520  7.484   1.00 97.50 201 A 1 
ATOM 1470 C CA  . ARG A 1 201 ? -6.048  -8.728  7.886   1.00 97.11 201 A 1 
ATOM 1471 C C   . ARG A 1 201 ? -5.735  -9.901  6.960   1.00 96.88 201 A 1 
ATOM 1472 O O   . ARG A 1 201 ? -5.430  -10.974 7.453   1.00 95.81 201 A 1 
ATOM 1473 C CB  . ARG A 1 201 ? -7.555  -8.431  7.944   1.00 96.56 201 A 1 
ATOM 1474 C CG  . ARG A 1 201 ? -8.414  -9.647  8.323   1.00 90.35 201 A 1 
ATOM 1475 C CD  . ARG A 1 201 ? -8.120  -10.202 9.723   1.00 85.72 201 A 1 
ATOM 1476 N NE  . ARG A 1 201 ? -8.540  -9.264  10.788  1.00 77.20 201 A 1 
ATOM 1477 C CZ  . ARG A 1 201 ? -8.241  -9.367  12.073  1.00 68.84 201 A 1 
ATOM 1478 N NH1 . ARG A 1 201 ? -7.475  -10.315 12.532  1.00 59.51 201 A 1 
ATOM 1479 N NH2 . ARG A 1 201 ? -8.721  -8.513  12.928  1.00 61.50 201 A 1 
ATOM 1480 N N   . TYR A 1 202 ? -5.716  -9.690  5.642   1.00 96.83 202 A 1 
ATOM 1481 C CA  . TYR A 1 202 ? -5.357  -10.722 4.662   1.00 96.62 202 A 1 
ATOM 1482 C C   . TYR A 1 202 ? -3.952  -11.277 4.898   1.00 96.39 202 A 1 
ATOM 1483 O O   . TYR A 1 202 ? -3.742  -12.480 4.793   1.00 95.09 202 A 1 
ATOM 1484 C CB  . TYR A 1 202 ? -5.479  -10.154 3.241   1.00 96.52 202 A 1 
ATOM 1485 C CG  . TYR A 1 202 ? -6.869  -10.210 2.632   1.00 96.49 202 A 1 
ATOM 1486 C CD1 . TYR A 1 202 ? -8.026  -10.264 3.434   1.00 94.52 202 A 1 
ATOM 1487 C CD2 . TYR A 1 202 ? -6.995  -10.251 1.228   1.00 94.51 202 A 1 
ATOM 1488 C CE1 . TYR A 1 202 ? -9.296  -10.373 2.849   1.00 93.97 202 A 1 
ATOM 1489 C CE2 . TYR A 1 202 ? -8.267  -10.359 0.633   1.00 94.12 202 A 1 
ATOM 1490 C CZ  . TYR A 1 202 ? -9.419  -10.428 1.449   1.00 95.09 202 A 1 
ATOM 1491 O OH  . TYR A 1 202 ? -10.645 -10.560 0.895   1.00 93.95 202 A 1 
ATOM 1492 N N   . GLN A 1 203 ? -3.013  -10.408 5.278   1.00 96.39 203 A 1 
ATOM 1493 C CA  . GLN A 1 203 ? -1.670  -10.857 5.623   1.00 96.49 203 A 1 
ATOM 1494 C C   . GLN A 1 203 ? -1.634  -11.668 6.927   1.00 96.47 203 A 1 
ATOM 1495 O O   . GLN A 1 203 ? -0.934  -12.679 6.984   1.00 95.68 203 A 1 
ATOM 1496 C CB  . GLN A 1 203 ? -0.732  -9.646  5.685   1.00 96.31 203 A 1 
ATOM 1497 C CG  . GLN A 1 203 ? 0.720   -10.122 5.650   1.00 94.26 203 A 1 
ATOM 1498 C CD  . GLN A 1 203 ? 1.744   -9.022  5.817   1.00 96.29 203 A 1 
ATOM 1499 O OE1 . GLN A 1 203 ? 2.827   -9.255  6.335   1.00 91.46 203 A 1 
ATOM 1500 N NE2 . GLN A 1 203 ? 1.497   -7.806  5.394   1.00 90.98 203 A 1 
ATOM 1501 N N   . VAL A 1 204 ? -2.377  -11.234 7.956   1.00 96.40 204 A 1 
ATOM 1502 C CA  . VAL A 1 204 ? -2.531  -11.966 9.230   1.00 95.90 204 A 1 
ATOM 1503 C C   . VAL A 1 204 ? -3.117  -13.355 8.993   1.00 95.56 204 A 1 
ATOM 1504 O O   . VAL A 1 204 ? -2.624  -14.325 9.561   1.00 94.63 204 A 1 
ATOM 1505 C CB  . VAL A 1 204 ? -3.407  -11.173 10.218  1.00 95.88 204 A 1 
ATOM 1506 C CG1 . VAL A 1 204 ? -3.801  -11.970 11.467  1.00 94.44 204 A 1 
ATOM 1507 C CG2 . VAL A 1 204 ? -2.690  -9.908  10.714  1.00 94.21 204 A 1 
ATOM 1508 N N   . ASP A 1 205 ? -4.119  -13.441 8.129   1.00 95.47 205 A 1 
ATOM 1509 C CA  . ASP A 1 205 ? -4.837  -14.676 7.810   1.00 94.65 205 A 1 
ATOM 1510 C C   . ASP A 1 205 ? -4.103  -15.543 6.758   1.00 94.62 205 A 1 
ATOM 1511 O O   . ASP A 1 205 ? -4.587  -16.606 6.387   1.00 92.90 205 A 1 
ATOM 1512 C CB  . ASP A 1 205 ? -6.274  -14.323 7.373   1.00 94.51 205 A 1 
ATOM 1513 C CG  . ASP A 1 205 ? -7.109  -13.559 8.424   1.00 93.46 205 A 1 
ATOM 1514 O OD1 . ASP A 1 205 ? -6.795  -13.603 9.638   1.00 90.52 205 A 1 
ATOM 1515 O OD2 . ASP A 1 205 ? -8.092  -12.894 8.018   1.00 90.57 205 A 1 
ATOM 1516 N N   . GLY A 1 206 ? -2.942  -15.091 6.260   1.00 95.05 206 A 1 
ATOM 1517 C CA  . GLY A 1 206 ? -2.133  -15.837 5.283   1.00 94.52 206 A 1 
ATOM 1518 C C   . GLY A 1 206 ? -2.738  -15.911 3.877   1.00 94.94 206 A 1 
ATOM 1519 O O   . GLY A 1 206 ? -2.393  -16.809 3.114   1.00 92.70 206 A 1 
ATOM 1520 N N   . VAL A 1 207 ? -3.630  -14.975 3.526   1.00 94.44 207 A 1 
ATOM 1521 C CA  . VAL A 1 207 ? -4.364  -14.990 2.243   1.00 94.14 207 A 1 
ATOM 1522 C C   . VAL A 1 207 ? -3.454  -14.666 1.057   1.00 94.06 207 A 1 
ATOM 1523 O O   . VAL A 1 207 ? -3.667  -15.182 -0.037  1.00 91.81 207 A 1 
ATOM 1524 C CB  . VAL A 1 207 ? -5.571  -14.027 2.287   1.00 94.02 207 A 1 
ATOM 1525 C CG1 . VAL A 1 207 ? -6.437  -14.113 1.025   1.00 91.51 207 A 1 
ATOM 1526 C CG2 . VAL A 1 207 ? -6.491  -14.319 3.478   1.00 91.53 207 A 1 
ATOM 1527 N N   . GLY A 1 208 ? -2.431  -13.816 1.249   1.00 93.65 208 A 1 
ATOM 1528 C CA  . GLY A 1 208 ? -1.412  -13.530 0.240   1.00 94.01 208 A 1 
ATOM 1529 C C   . GLY A 1 208 ? -1.187  -12.045 -0.036  1.00 95.59 208 A 1 
ATOM 1530 O O   . GLY A 1 208 ? -1.439  -11.176 0.802   1.00 94.23 208 A 1 
ATOM 1531 N N   . TYR A 1 209 ? -0.686  -11.740 -1.234  1.00 94.78 209 A 1 
ATOM 1532 C CA  . TYR A 1 209 ? -0.267  -10.401 -1.642  1.00 95.48 209 A 1 
ATOM 1533 C C   . TYR A 1 209 ? -1.438  -9.418  -1.709  1.00 96.01 209 A 1 
ATOM 1534 O O   . TYR A 1 209 ? -2.410  -9.636  -2.435  1.00 95.52 209 A 1 
ATOM 1535 C CB  . TYR A 1 209 ? 0.443   -10.486 -2.995  1.00 94.98 209 A 1 
ATOM 1536 C CG  . TYR A 1 209 ? 1.018   -9.169  -3.485  1.00 95.08 209 A 1 
ATOM 1537 C CD1 . TYR A 1 209 ? 0.225   -8.277  -4.235  1.00 93.87 209 A 1 
ATOM 1538 C CD2 . TYR A 1 209 ? 2.356   -8.844  -3.198  1.00 94.30 209 A 1 
ATOM 1539 C CE1 . TYR A 1 209 ? 0.774   -7.069  -4.704  1.00 93.47 209 A 1 
ATOM 1540 C CE2 . TYR A 1 209 ? 2.910   -7.639  -3.669  1.00 93.47 209 A 1 
ATOM 1541 C CZ  . TYR A 1 209 ? 2.120   -6.752  -4.426  1.00 93.55 209 A 1 
ATOM 1542 O OH  . TYR A 1 209 ? 2.662   -5.595  -4.894  1.00 92.55 209 A 1 
ATOM 1543 N N   . SER A 1 210 ? -1.306  -8.294  -1.012  1.00 95.72 210 A 1 
ATOM 1544 C CA  . SER A 1 210 ? -2.287  -7.208  -1.033  1.00 96.06 210 A 1 
ATOM 1545 C C   . SER A 1 210 ? -1.636  -5.893  -1.440  1.00 96.17 210 A 1 
ATOM 1546 O O   . SER A 1 210 ? -0.599  -5.520  -0.894  1.00 95.75 210 A 1 
ATOM 1547 C CB  . SER A 1 210 ? -2.950  -7.064  0.335   1.00 96.17 210 A 1 
ATOM 1548 O OG  . SER A 1 210 ? -3.676  -8.234  0.655   1.00 93.83 210 A 1 
ATOM 1549 N N   . ILE A 1 211 ? -2.258  -5.147  -2.359  1.00 94.93 211 A 1 
ATOM 1550 C CA  . ILE A 1 211 ? -1.855  -3.789  -2.724  1.00 95.41 211 A 1 
ATOM 1551 C C   . ILE A 1 211 ? -3.027  -2.819  -2.590  1.00 95.85 211 A 1 
ATOM 1552 O O   . ILE A 1 211 ? -4.103  -3.032  -3.147  1.00 95.46 211 A 1 
ATOM 1553 C CB  . ILE A 1 211 ? -1.162  -3.731  -4.103  1.00 94.75 211 A 1 
ATOM 1554 C CG1 . ILE A 1 211 ? -0.677  -2.293  -4.396  1.00 93.44 211 A 1 
ATOM 1555 C CG2 . ILE A 1 211 ? -2.058  -4.261  -5.238  1.00 92.90 211 A 1 
ATOM 1556 C CD1 . ILE A 1 211 ? 0.268   -2.185  -5.594  1.00 90.66 211 A 1 
ATOM 1557 N N   . ILE A 1 212 ? -2.793  -1.734  -1.854  1.00 95.15 212 A 1 
ATOM 1558 C CA  . ILE A 1 212 ? -3.704  -0.599  -1.736  1.00 95.09 212 A 1 
ATOM 1559 C C   . ILE A 1 212 ? -3.042  0.609   -2.395  1.00 94.26 212 A 1 
ATOM 1560 O O   . ILE A 1 212 ? -2.098  1.185   -1.852  1.00 93.56 212 A 1 
ATOM 1561 C CB  . ILE A 1 212 ? -4.084  -0.336  -0.262  1.00 96.12 212 A 1 
ATOM 1562 C CG1 . ILE A 1 212 ? -4.602  -1.594  0.471   1.00 95.30 212 A 1 
ATOM 1563 C CG2 . ILE A 1 212 ? -5.122  0.794   -0.185  1.00 95.61 212 A 1 
ATOM 1564 C CD1 . ILE A 1 212 ? -5.830  -2.272  -0.158  1.00 93.03 212 A 1 
ATOM 1565 N N   . GLU A 1 213 ? -3.540  0.995   -3.562  1.00 93.68 213 A 1 
ATOM 1566 C CA  . GLU A 1 213 ? -3.166  2.240   -4.231  1.00 93.66 213 A 1 
ATOM 1567 C C   . GLU A 1 213 ? -3.966  3.394   -3.625  1.00 93.97 213 A 1 
ATOM 1568 O O   . GLU A 1 213 ? -5.196  3.386   -3.633  1.00 93.38 213 A 1 
ATOM 1569 C CB  . GLU A 1 213 ? -3.380  2.112   -5.746  1.00 93.17 213 A 1 
ATOM 1570 C CG  . GLU A 1 213 ? -2.959  3.372   -6.531  1.00 91.88 213 A 1 
ATOM 1571 C CD  . GLU A 1 213 ? -3.215  3.250   -8.047  1.00 92.66 213 A 1 
ATOM 1572 O OE1 . GLU A 1 213 ? -3.219  4.289   -8.746  1.00 87.37 213 A 1 
ATOM 1573 O OE2 . GLU A 1 213 ? -3.494  2.139   -8.551  1.00 88.18 213 A 1 
ATOM 1574 N N   . VAL A 1 214 ? -3.266  4.395   -3.092  1.00 93.57 214 A 1 
ATOM 1575 C CA  . VAL A 1 214 ? -3.860  5.590   -2.495  1.00 93.24 214 A 1 
ATOM 1576 C C   . VAL A 1 214 ? -3.592  6.777   -3.406  1.00 92.19 214 A 1 
ATOM 1577 O O   . VAL A 1 214 ? -2.458  7.244   -3.505  1.00 90.77 214 A 1 
ATOM 1578 C CB  . VAL A 1 214 ? -3.337  5.842   -1.068  1.00 93.94 214 A 1 
ATOM 1579 C CG1 . VAL A 1 214 ? -4.134  6.975   -0.415  1.00 92.51 214 A 1 
ATOM 1580 C CG2 . VAL A 1 214 ? -3.442  4.604   -0.171  1.00 92.40 214 A 1 
ATOM 1581 N N   . ILE A 1 215 ? -4.636  7.297   -4.047  1.00 91.65 215 A 1 
ATOM 1582 C CA  . ILE A 1 215 ? -4.555  8.545   -4.806  1.00 91.12 215 A 1 
ATOM 1583 C C   . ILE A 1 215 ? -4.307  9.690   -3.824  1.00 91.07 215 A 1 
ATOM 1584 O O   . ILE A 1 215 ? -5.105  9.936   -2.909  1.00 90.45 215 A 1 
ATOM 1585 C CB  . ILE A 1 215 ? -5.807  8.770   -5.678  1.00 90.98 215 A 1 
ATOM 1586 C CG1 . ILE A 1 215 ? -6.142  7.572   -6.595  1.00 88.28 215 A 1 
ATOM 1587 C CG2 . ILE A 1 215 ? -5.634  10.033  -6.538  1.00 88.33 215 A 1 
ATOM 1588 C CD1 . ILE A 1 215 ? -5.011  7.132   -7.536  1.00 81.93 215 A 1 
ATOM 1589 N N   . SER A 1 216 ? -3.178  10.367  -4.007  1.00 88.90 216 A 1 
ATOM 1590 C CA  . SER A 1 216 ? -2.611  11.341  -3.077  1.00 86.99 216 A 1 
ATOM 1591 C C   . SER A 1 216 ? -2.378  12.693  -3.750  1.00 86.46 216 A 1 
ATOM 1592 O O   . SER A 1 216 ? -2.219  12.789  -4.962  1.00 84.52 216 A 1 
ATOM 1593 C CB  . SER A 1 216 ? -1.309  10.769  -2.513  1.00 86.05 216 A 1 
ATOM 1594 O OG  . SER A 1 216 ? -0.780  11.574  -1.481  1.00 73.36 216 A 1 
ATOM 1595 N N   . SER A 1 217 ? -2.343  13.765  -2.959  1.00 83.32 217 A 1 
ATOM 1596 C CA  . SER A 1 217 ? -2.015  15.106  -3.446  1.00 82.16 217 A 1 
ATOM 1597 C C   . SER A 1 217 ? -0.517  15.396  -3.335  1.00 82.04 217 A 1 
ATOM 1598 O O   . SER A 1 217 ? 0.153   14.930  -2.416  1.00 79.14 217 A 1 
ATOM 1599 C CB  . SER A 1 217 ? -2.838  16.171  -2.715  1.00 81.11 217 A 1 
ATOM 1600 O OG  . SER A 1 217 ? -2.502  16.228  -1.344  1.00 78.04 217 A 1 
ATOM 1601 N N   . CYS A 1 218 ? 0.001   16.240  -4.234  1.00 79.80 218 A 1 
ATOM 1602 C CA  . CYS A 1 218 ? 1.326   16.844  -4.124  1.00 80.42 218 A 1 
ATOM 1603 C C   . CYS A 1 218 ? 1.253   18.372  -4.315  1.00 80.67 218 A 1 
ATOM 1604 O O   . CYS A 1 218 ? 1.644   18.882  -5.369  1.00 79.05 218 A 1 
ATOM 1605 C CB  . CYS A 1 218 ? 2.289   16.151  -5.093  1.00 79.37 218 A 1 
ATOM 1606 S SG  . CYS A 1 218 ? 3.984   16.677  -4.684  1.00 75.65 218 A 1 
ATOM 1607 N N   . PRO A 1 219 ? 0.772   19.134  -3.302  1.00 81.34 219 A 1 
ATOM 1608 C CA  . PRO A 1 219 ? 0.545   20.576  -3.427  1.00 79.57 219 A 1 
ATOM 1609 C C   . PRO A 1 219 ? 1.785   21.349  -3.877  1.00 79.63 219 A 1 
ATOM 1610 O O   . PRO A 1 219 ? 1.694   22.239  -4.716  1.00 76.87 219 A 1 
ATOM 1611 C CB  . PRO A 1 219 ? 0.091   21.036  -2.038  1.00 77.31 219 A 1 
ATOM 1612 C CG  . PRO A 1 219 ? -0.516  19.782  -1.423  1.00 78.17 219 A 1 
ATOM 1613 C CD  . PRO A 1 219 ? 0.335   18.660  -1.994  1.00 81.51 219 A 1 
ATOM 1614 N N   . THR A 1 220 ? 2.953   20.971  -3.355  1.00 84.42 220 A 1 
ATOM 1615 C CA  . THR A 1 220 ? 4.236   21.609  -3.673  1.00 83.08 220 A 1 
ATOM 1616 C C   . THR A 1 220 ? 4.592   21.486  -5.150  1.00 82.26 220 A 1 
ATOM 1617 O O   . THR A 1 220 ? 4.961   22.477  -5.765  1.00 78.68 220 A 1 
ATOM 1618 C CB  . THR A 1 220 ? 5.356   21.004  -2.820  1.00 80.92 220 A 1 
ATOM 1619 O OG1 . THR A 1 220 ? 5.009   21.129  -1.460  1.00 74.65 220 A 1 
ATOM 1620 C CG2 . THR A 1 220 ? 6.705   21.701  -3.010  1.00 72.48 220 A 1 
ATOM 1621 N N   . ASN A 1 221 ? 4.472   20.285  -5.727  1.00 77.60 221 A 1 
ATOM 1622 C CA  . ASN A 1 221 ? 4.784   20.096  -7.144  1.00 75.68 221 A 1 
ATOM 1623 C C   . ASN A 1 221 ? 3.748   20.758  -8.060  1.00 76.85 221 A 1 
ATOM 1624 O O   . ASN A 1 221 ? 4.101   21.341  -9.080  1.00 74.24 221 A 1 
ATOM 1625 C CB  . ASN A 1 221 ? 4.888   18.602  -7.444  1.00 71.10 221 A 1 
ATOM 1626 C CG  . ASN A 1 221 ? 5.096   18.410  -8.936  1.00 64.24 221 A 1 
ATOM 1627 O OD1 . ASN A 1 221 ? 6.092   18.813  -9.498  1.00 57.04 221 A 1 
ATOM 1628 N ND2 . ASN A 1 221 ? 4.140   17.869  -9.646  1.00 56.76 221 A 1 
ATOM 1629 N N   . TRP A 1 222 ? 2.465   20.669  -7.692  1.00 78.34 222 A 1 
ATOM 1630 C CA  . TRP A 1 222 ? 1.397   21.241  -8.507  1.00 78.64 222 A 1 
ATOM 1631 C C   . TRP A 1 222 ? 1.299   22.768  -8.384  1.00 78.31 222 A 1 
ATOM 1632 O O   . TRP A 1 222 ? 0.551   23.388  -9.130  1.00 76.57 222 A 1 
ATOM 1633 C CB  . TRP A 1 222 ? 0.076   20.549  -8.152  1.00 78.99 222 A 1 
ATOM 1634 C CG  . TRP A 1 222 ? 0.057   19.050  -8.284  1.00 78.87 222 A 1 
ATOM 1635 C CD1 . TRP A 1 222 ? 0.905   18.281  -9.012  1.00 77.37 222 A 1 
ATOM 1636 C CD2 . TRP A 1 222 ? -0.870  18.119  -7.664  1.00 79.04 222 A 1 
ATOM 1637 N NE1 . TRP A 1 222 ? 0.569   16.943  -8.870  1.00 75.51 222 A 1 
ATOM 1638 C CE2 . TRP A 1 222 ? -0.519  16.790  -8.058  1.00 77.43 222 A 1 
ATOM 1639 C CE3 . TRP A 1 222 ? -1.988  18.269  -6.808  1.00 75.76 222 A 1 
ATOM 1640 C CZ2 . TRP A 1 222 ? -1.242  15.666  -7.625  1.00 75.92 222 A 1 
ATOM 1641 C CZ3 . TRP A 1 222 ? -2.715  17.146  -6.373  1.00 75.22 222 A 1 
ATOM 1642 C CH2 . TRP A 1 222 ? -2.345  15.850  -6.777  1.00 74.52 222 A 1 
ATOM 1643 N N   . GLY A 1 223 ? 2.043   23.385  -7.460  1.00 80.69 223 A 1 
ATOM 1644 C CA  . GLY A 1 223 ? 1.993   24.831  -7.215  1.00 82.03 223 A 1 
ATOM 1645 C C   . GLY A 1 223 ? 0.636   25.297  -6.679  1.00 84.88 223 A 1 
ATOM 1646 O O   . GLY A 1 223 ? 0.227   26.426  -6.939  1.00 83.47 223 A 1 
ATOM 1647 N N   . LEU A 1 224 ? -0.072  24.430  -5.960  1.00 82.82 224 A 1 
ATOM 1648 C CA  . LEU A 1 224 ? -1.431  24.669  -5.474  1.00 85.19 224 A 1 
ATOM 1649 C C   . LEU A 1 224 ? -1.476  24.777  -3.943  1.00 87.29 224 A 1 
ATOM 1650 O O   . LEU A 1 224 ? -0.677  24.178  -3.224  1.00 86.35 224 A 1 
ATOM 1651 C CB  . LEU A 1 224 ? -2.371  23.558  -5.984  1.00 84.31 224 A 1 
ATOM 1652 C CG  . LEU A 1 224 ? -2.560  23.503  -7.513  1.00 83.17 224 A 1 
ATOM 1653 C CD1 . LEU A 1 224 ? -3.458  22.316  -7.875  1.00 80.15 224 A 1 
ATOM 1654 C CD2 . LEU A 1 224 ? -3.201  24.774  -8.077  1.00 80.78 224 A 1 
ATOM 1655 N N   . SER A 1 225 ? -2.456  25.515  -3.434  1.00 86.24 225 A 1 
ATOM 1656 C CA  . SER A 1 225 ? -2.786  25.461  -2.006  1.00 87.45 225 A 1 
ATOM 1657 C C   . SER A 1 225 ? -3.270  24.054  -1.609  1.00 88.77 225 A 1 
ATOM 1658 O O   . SER A 1 225 ? -3.758  23.314  -2.473  1.00 88.70 225 A 1 
ATOM 1659 C CB  . SER A 1 225 ? -3.828  26.529  -1.648  1.00 88.00 225 A 1 
ATOM 1660 O OG  . SER A 1 225 ? -5.127  26.150  -2.060  1.00 86.83 225 A 1 
ATOM 1661 N N   . PRO A 1 226 ? -3.206  23.672  -0.323  1.00 87.26 226 A 1 
ATOM 1662 C CA  . PRO A 1 226 ? -3.687  22.361  0.126   1.00 86.73 226 A 1 
ATOM 1663 C C   . PRO A 1 226 ? -5.120  22.022  -0.308  1.00 88.87 226 A 1 
ATOM 1664 O O   . PRO A 1 226 ? -5.383  20.900  -0.731  1.00 88.59 226 A 1 
ATOM 1665 C CB  . PRO A 1 226 ? -3.572  22.403  1.651   1.00 84.58 226 A 1 
ATOM 1666 C CG  . PRO A 1 226 ? -2.386  23.341  1.880   1.00 82.66 226 A 1 
ATOM 1667 C CD  . PRO A 1 226 ? -2.554  24.379  0.777   1.00 84.77 226 A 1 
ATOM 1668 N N   . VAL A 1 227 ? -6.032  23.003  -0.234  1.00 89.41 227 A 1 
ATOM 1669 C CA  . VAL A 1 227 ? -7.442  22.812  -0.627  1.00 89.69 227 A 1 
ATOM 1670 C C   . VAL A 1 227 ? -7.562  22.653  -2.145  1.00 90.99 227 A 1 
ATOM 1671 O O   . VAL A 1 227 ? -8.127  21.667  -2.610  1.00 91.17 227 A 1 
ATOM 1672 C CB  . VAL A 1 227 ? -8.328  23.964  -0.107  1.00 88.68 227 A 1 
ATOM 1673 C CG1 . VAL A 1 227 ? -9.794  23.792  -0.524  1.00 84.51 227 A 1 
ATOM 1674 C CG2 . VAL A 1 227 ? -8.284  24.035  1.429   1.00 84.74 227 A 1 
ATOM 1675 N N   . ALA A 1 228 ? -6.944  23.561  -2.915  1.00 88.70 228 A 1 
ATOM 1676 C CA  . ALA A 1 228 ? -6.969  23.496  -4.375  1.00 88.78 228 A 1 
ATOM 1677 C C   . ALA A 1 228 ? -6.315  22.211  -4.923  1.00 89.72 228 A 1 
ATOM 1678 O O   . ALA A 1 228 ? -6.750  21.686  -5.942  1.00 89.48 228 A 1 
ATOM 1679 C CB  . ALA A 1 228 ? -6.283  24.752  -4.928  1.00 89.45 228 A 1 
ATOM 1680 N N   . ALA A 1 229 ? -5.301  21.673  -4.236  1.00 88.63 229 A 1 
ATOM 1681 C CA  . ALA A 1 229 ? -4.688  20.402  -4.608  1.00 87.81 229 A 1 
ATOM 1682 C C   . ALA A 1 229 ? -5.645  19.208  -4.435  1.00 88.91 229 A 1 
ATOM 1683 O O   . ALA A 1 229 ? -5.613  18.273  -5.235  1.00 88.86 229 A 1 
ATOM 1684 C CB  . ALA A 1 229 ? -3.406  20.219  -3.785  1.00 87.19 229 A 1 
ATOM 1685 N N   . LEU A 1 230 ? -6.512  19.230  -3.417  1.00 89.27 230 A 1 
ATOM 1686 C CA  . LEU A 1 230 ? -7.531  18.188  -3.252  1.00 89.84 230 A 1 
ATOM 1687 C C   . LEU A 1 230 ? -8.620  18.281  -4.330  1.00 91.32 230 A 1 
ATOM 1688 O O   . LEU A 1 230 ? -9.051  17.248  -4.836  1.00 91.34 230 A 1 
ATOM 1689 C CB  . LEU A 1 230 ? -8.157  18.264  -1.848  1.00 89.63 230 A 1 
ATOM 1690 C CG  . LEU A 1 230 ? -7.195  17.976  -0.681  1.00 88.11 230 A 1 
ATOM 1691 C CD1 . LEU A 1 230 ? -7.937  18.159  0.640   1.00 85.11 230 A 1 
ATOM 1692 C CD2 . LEU A 1 230 ? -6.632  16.553  -0.724  1.00 85.42 230 A 1 
ATOM 1693 N N   . ASP A 1 231 ? -9.023  19.498  -4.706  1.00 90.72 231 A 1 
ATOM 1694 C CA  . ASP A 1 231 ? -9.980  19.698  -5.801  1.00 90.58 231 A 1 
ATOM 1695 C C   . ASP A 1 231 ? -9.374  19.254  -7.138  1.00 91.08 231 A 1 
ATOM 1696 O O   . ASP A 1 231 ? -9.970  18.443  -7.848  1.00 90.69 231 A 1 
ATOM 1697 C CB  . ASP A 1 231 ? -10.454 21.162  -5.828  1.00 91.02 231 A 1 
ATOM 1698 C CG  . ASP A 1 231 ? -11.229 21.556  -4.560  1.00 89.91 231 A 1 
ATOM 1699 O OD1 . ASP A 1 231 ? -11.874 20.665  -3.946  1.00 85.87 231 A 1 
ATOM 1700 O OD2 . ASP A 1 231 ? -11.149 22.746  -4.181  1.00 87.01 231 A 1 
ATOM 1701 N N   . TRP A 1 232 ? -8.128  19.645  -7.423  1.00 90.37 232 A 1 
ATOM 1702 C CA  . TRP A 1 232 ? -7.406  19.192  -8.613  1.00 89.02 232 A 1 
ATOM 1703 C C   . TRP A 1 232 ? -7.285  17.664  -8.678  1.00 89.78 232 A 1 
ATOM 1704 O O   . TRP A 1 232 ? -7.471  17.073  -9.742  1.00 89.47 232 A 1 
ATOM 1705 C CB  . TRP A 1 232 ? -6.020  19.851  -8.646  1.00 87.65 232 A 1 
ATOM 1706 C CG  . TRP A 1 232 ? -5.277  19.623  -9.925  1.00 84.64 232 A 1 
ATOM 1707 C CD1 . TRP A 1 232 ? -5.290  20.450  -10.993 1.00 82.19 232 A 1 
ATOM 1708 C CD2 . TRP A 1 232 ? -4.456  18.480  -10.315 1.00 83.85 232 A 1 
ATOM 1709 N NE1 . TRP A 1 232 ? -4.539  19.902  -12.013 1.00 80.39 232 A 1 
ATOM 1710 C CE2 . TRP A 1 232 ? -4.011  18.682  -11.654 1.00 81.68 232 A 1 
ATOM 1711 C CE3 . TRP A 1 232 ? -4.054  17.287  -9.678  1.00 79.26 232 A 1 
ATOM 1712 C CZ2 . TRP A 1 232 ? -3.220  17.742  -12.338 1.00 78.05 232 A 1 
ATOM 1713 C CZ3 . TRP A 1 232 ? -3.257  16.337  -10.355 1.00 78.19 232 A 1 
ATOM 1714 C CH2 . TRP A 1 232 ? -2.843  16.561  -11.681 1.00 77.71 232 A 1 
ATOM 1715 N N   . LEU A 1 233 ? -7.016  17.008  -7.549  1.00 89.40 233 A 1 
ATOM 1716 C CA  . LEU A 1 233 ? -6.988  15.545  -7.459  1.00 89.44 233 A 1 
ATOM 1717 C C   . LEU A 1 233 ? -8.338  14.935  -7.876  1.00 89.94 233 A 1 
ATOM 1718 O O   . LEU A 1 233 ? -8.364  13.976  -8.654  1.00 89.49 233 A 1 
ATOM 1719 C CB  . LEU A 1 233 ? -6.556  15.155  -6.033  1.00 89.10 233 A 1 
ATOM 1720 C CG  . LEU A 1 233 ? -6.449  13.644  -5.744  1.00 87.86 233 A 1 
ATOM 1721 C CD1 . LEU A 1 233 ? -5.593  13.431  -4.497  1.00 83.26 233 A 1 
ATOM 1722 C CD2 . LEU A 1 233 ? -7.800  12.969  -5.456  1.00 83.20 233 A 1 
ATOM 1723 N N   . ARG A 1 234 ? -9.453  15.487  -7.382  1.00 91.64 234 A 1 
ATOM 1724 C CA  . ARG A 1 234 ? -10.805 15.004  -7.727  1.00 91.67 234 A 1 
ATOM 1725 C C   . ARG A 1 234 ? -11.114 15.179  -9.205  1.00 92.12 234 A 1 
ATOM 1726 O O   . ARG A 1 234 ? -11.646 14.260  -9.825  1.00 91.82 234 A 1 
ATOM 1727 C CB  . ARG A 1 234 ? -11.862 15.747  -6.899  1.00 91.93 234 A 1 
ATOM 1728 C CG  . ARG A 1 234 ? -11.798 15.396  -5.414  1.00 90.04 234 A 1 
ATOM 1729 C CD  . ARG A 1 234 ? -12.670 16.368  -4.624  1.00 89.42 234 A 1 
ATOM 1730 N NE  . ARG A 1 234 ? -12.420 16.233  -3.181  1.00 86.73 234 A 1 
ATOM 1731 C CZ  . ARG A 1 234 ? -12.176 17.211  -2.332  1.00 86.59 234 A 1 
ATOM 1732 N NH1 . ARG A 1 234 ? -12.232 18.475  -2.656  1.00 78.18 234 A 1 
ATOM 1733 N NH2 . ARG A 1 234 ? -11.851 16.915  -1.116  1.00 78.90 234 A 1 
ATOM 1734 N N   . ASP A 1 235 ? -10.738 16.330  -9.758  1.00 90.99 235 A 1 
ATOM 1735 C CA  . ASP A 1 235 ? -11.096 16.711  -11.122 1.00 90.27 235 A 1 
ATOM 1736 C C   . ASP A 1 235 ? -10.211 16.041  -12.184 1.00 89.66 235 A 1 
ATOM 1737 O O   . ASP A 1 235 ? -10.674 15.778  -13.293 1.00 88.10 235 A 1 
ATOM 1738 C CB  . ASP A 1 235 ? -11.038 18.245  -11.244 1.00 91.04 235 A 1 
ATOM 1739 C CG  . ASP A 1 235 ? -12.088 18.979  -10.394 1.00 90.45 235 A 1 
ATOM 1740 O OD1 . ASP A 1 235 ? -13.089 18.339  -9.989  1.00 86.28 235 A 1 
ATOM 1741 O OD2 . ASP A 1 235 ? -11.898 20.197  -10.187 1.00 87.79 235 A 1 
ATOM 1742 N N   . ASN A 1 236 ? -8.947  15.730  -11.855 1.00 87.48 236 A 1 
ATOM 1743 C CA  . ASN A 1 236 ? -7.963  15.264  -12.835 1.00 85.95 236 A 1 
ATOM 1744 C C   . ASN A 1 236 ? -7.472  13.833  -12.584 1.00 86.50 236 A 1 
ATOM 1745 O O   . ASN A 1 236 ? -7.302  13.075  -13.540 1.00 85.38 236 A 1 
ATOM 1746 C CB  . ASN A 1 236 ? -6.784  16.252  -12.889 1.00 85.34 236 A 1 
ATOM 1747 C CG  . ASN A 1 236 ? -7.218  17.657  -13.267 1.00 83.94 236 A 1 
ATOM 1748 O OD1 . ASN A 1 236 ? -7.276  18.018  -14.429 1.00 78.30 236 A 1 
ATOM 1749 N ND2 . ASN A 1 236 ? -7.538  18.486  -12.303 1.00 77.58 236 A 1 
ATOM 1750 N N   . MET A 1 237 ? -7.217  13.446  -11.325 1.00 88.24 237 A 1 
ATOM 1751 C CA  . MET A 1 237 ? -6.650  12.122  -11.037 1.00 88.12 237 A 1 
ATOM 1752 C C   . MET A 1 237 ? -7.720  11.038  -10.945 1.00 89.19 237 A 1 
ATOM 1753 O O   . MET A 1 237 ? -7.595  10.014  -11.610 1.00 88.63 237 A 1 
ATOM 1754 C CB  . MET A 1 237 ? -5.796  12.127  -9.761  1.00 87.41 237 A 1 
ATOM 1755 C CG  . MET A 1 237 ? -4.548  13.005  -9.886  1.00 84.21 237 A 1 
ATOM 1756 S SD  . MET A 1 237 ? -3.391  12.794  -8.508  1.00 82.42 237 A 1 
ATOM 1757 C CE  . MET A 1 237 ? -2.726  11.155  -8.870  1.00 74.03 237 A 1 
ATOM 1758 N N   . ILE A 1 238 ? -8.771  11.248  -10.154 1.00 89.65 238 A 1 
ATOM 1759 C CA  . ILE A 1 238 ? -9.822  10.236  -9.955  1.00 90.28 238 A 1 
ATOM 1760 C C   . ILE A 1 238 ? -10.488 9.812   -11.280 1.00 90.82 238 A 1 
ATOM 1761 O O   . ILE A 1 238 ? -10.693 8.613   -11.461 1.00 90.16 238 A 1 
ATOM 1762 C CB  . ILE A 1 238 ? -10.844 10.682  -8.877  1.00 90.80 238 A 1 
ATOM 1763 C CG1 . ILE A 1 238 ? -10.151 10.717  -7.494  1.00 89.98 238 A 1 
ATOM 1764 C CG2 . ILE A 1 238 ? -12.080 9.761   -8.852  1.00 89.24 238 A 1 
ATOM 1765 C CD1 . ILE A 1 238 ? -11.057 11.146  -6.332  1.00 86.97 238 A 1 
ATOM 1766 N N   . PRO A 1 239 ? -10.776 10.712  -12.245 1.00 89.38 239 A 1 
ATOM 1767 C CA  . PRO A 1 239 ? -11.331 10.296  -13.540 1.00 89.01 239 A 1 
ATOM 1768 C C   . PRO A 1 239 ? -10.410 9.362   -14.336 1.00 89.59 239 A 1 
ATOM 1769 O O   . PRO A 1 239 ? -10.889 8.453   -15.014 1.00 88.64 239 A 1 
ATOM 1770 C CB  . PRO A 1 239 ? -11.607 11.598  -14.300 1.00 88.46 239 A 1 
ATOM 1771 C CG  . PRO A 1 239 ? -11.828 12.622  -13.185 1.00 87.54 239 A 1 
ATOM 1772 C CD  . PRO A 1 239 ? -10.820 12.170  -12.139 1.00 89.25 239 A 1 
ATOM 1773 N N   . TYR A 1 240 ? -9.086  9.561   -14.255 1.00 86.31 240 A 1 
ATOM 1774 C CA  . TYR A 1 240 ? -8.113  8.706   -14.934 1.00 86.17 240 A 1 
ATOM 1775 C C   . TYR A 1 240 ? -7.809  7.423   -14.145 1.00 87.94 240 A 1 
ATOM 1776 O O   . TYR A 1 240 ? -7.614  6.359   -14.745 1.00 87.30 240 A 1 
ATOM 1777 C CB  . TYR A 1 240 ? -6.835  9.504   -15.230 1.00 84.11 240 A 1 
ATOM 1778 C CG  . TYR A 1 240 ? -5.914  8.741   -16.162 1.00 79.89 240 A 1 
ATOM 1779 C CD1 . TYR A 1 240 ? -4.943  7.862   -15.641 1.00 74.44 240 A 1 
ATOM 1780 C CD2 . TYR A 1 240 ? -6.088  8.841   -17.558 1.00 74.31 240 A 1 
ATOM 1781 C CE1 . TYR A 1 240 ? -4.156  7.084   -16.510 1.00 71.18 240 A 1 
ATOM 1782 C CE2 . TYR A 1 240 ? -5.303  8.065   -18.428 1.00 70.42 240 A 1 
ATOM 1783 C CZ  . TYR A 1 240 ? -4.339  7.183   -17.903 1.00 72.01 240 A 1 
ATOM 1784 O OH  . TYR A 1 240 ? -3.587  6.421   -18.743 1.00 68.70 240 A 1 
ATOM 1785 N N   . TYR A 1 241 ? -7.813  7.508   -12.817 1.00 87.67 241 A 1 
ATOM 1786 C CA  . TYR A 1 241 ? -7.594  6.425   -11.865 1.00 88.66 241 A 1 
ATOM 1787 C C   . TYR A 1 241 ? -8.860  6.175   -11.023 1.00 91.24 241 A 1 
ATOM 1788 O O   . TYR A 1 241 ? -8.912  6.590   -9.859  1.00 91.11 241 A 1 
ATOM 1789 C CB  . TYR A 1 241 ? -6.391  6.771   -10.978 1.00 87.40 241 A 1 
ATOM 1790 C CG  . TYR A 1 241 ? -5.087  6.943   -11.722 1.00 85.90 241 A 1 
ATOM 1791 C CD1 . TYR A 1 241 ? -4.456  5.822   -12.285 1.00 83.53 241 A 1 
ATOM 1792 C CD2 . TYR A 1 241 ? -4.495  8.217   -11.822 1.00 84.35 241 A 1 
ATOM 1793 C CE1 . TYR A 1 241 ? -3.220  5.966   -12.934 1.00 82.24 241 A 1 
ATOM 1794 C CE2 . TYR A 1 241 ? -3.258  8.363   -12.471 1.00 82.03 241 A 1 
ATOM 1795 C CZ  . TYR A 1 241 ? -2.616  7.236   -13.020 1.00 82.76 241 A 1 
ATOM 1796 O OH  . TYR A 1 241 ? -1.414  7.364   -13.618 1.00 80.15 241 A 1 
ATOM 1797 N N   . PRO A 1 242 ? -9.892  5.521   -11.573 1.00 90.86 242 A 1 
ATOM 1798 C CA  . PRO A 1 242 ? -11.139 5.284   -10.852 1.00 91.37 242 A 1 
ATOM 1799 C C   . PRO A 1 242 ? -10.911 4.504   -9.555  1.00 92.68 242 A 1 
ATOM 1800 O O   . PRO A 1 242 ? -10.128 3.555   -9.513  1.00 92.47 242 A 1 
ATOM 1801 C CB  . PRO A 1 242 ? -12.055 4.536   -11.823 1.00 90.40 242 A 1 
ATOM 1802 C CG  . PRO A 1 242 ? -11.519 4.955   -13.193 1.00 88.01 242 A 1 
ATOM 1803 C CD  . PRO A 1 242 ? -10.020 5.070   -12.949 1.00 89.90 242 A 1 
ATOM 1804 N N   . LEU A 1 243 ? -11.595 4.919   -8.489  1.00 93.46 243 A 1 
ATOM 1805 C CA  . LEU A 1 243 ? -11.544 4.227   -7.203  1.00 94.31 243 A 1 
ATOM 1806 C C   . LEU A 1 243 ? -12.342 2.919   -7.283  1.00 94.88 243 A 1 
ATOM 1807 O O   . LEU A 1 243 ? -13.394 2.874   -7.921  1.00 94.04 243 A 1 
ATOM 1808 C CB  . LEU A 1 243 ? -12.078 5.131   -6.076  1.00 94.49 243 A 1 
ATOM 1809 C CG  . LEU A 1 243 ? -11.472 6.548   -6.000  1.00 94.07 243 A 1 
ATOM 1810 C CD1 . LEU A 1 243 ? -12.024 7.266   -4.765  1.00 91.95 243 A 1 
ATOM 1811 C CD2 . LEU A 1 243 ? -9.946  6.541   -5.920  1.00 92.06 243 A 1 
ATOM 1812 N N   . GLY A 1 244 ? -11.873 1.885   -6.608  1.00 95.15 244 A 1 
ATOM 1813 C CA  . GLY A 1 244 ? -12.602 0.619   -6.560  1.00 94.99 244 A 1 
ATOM 1814 C C   . GLY A 1 244 ? -11.749 -0.579  -6.165  1.00 96.01 244 A 1 
ATOM 1815 O O   . GLY A 1 244 ? -10.544 -0.468  -5.936  1.00 95.46 244 A 1 
ATOM 1816 N N   . VAL A 1 245 ? -12.403 -1.719  -6.081  1.00 95.56 245 A 1 
ATOM 1817 C CA  . VAL A 1 245 ? -11.777 -3.031  -5.908  1.00 95.76 245 A 1 
ATOM 1818 C C   . VAL A 1 245 ? -11.578 -3.633  -7.295  1.00 95.79 245 A 1 
ATOM 1819 O O   . VAL A 1 245 ? -12.540 -3.780  -8.045  1.00 95.21 245 A 1 
ATOM 1820 C CB  . VAL A 1 245 ? -12.637 -3.942  -5.015  1.00 95.75 245 A 1 
ATOM 1821 C CG1 . VAL A 1 245 ? -11.954 -5.294  -4.794  1.00 94.22 245 A 1 
ATOM 1822 C CG2 . VAL A 1 245 ? -12.895 -3.309  -3.642  1.00 93.79 245 A 1 
ATOM 1823 N N   . TYR A 1 246 ? -10.337 -3.947  -7.639  1.00 95.77 246 A 1 
ATOM 1824 C CA  . TYR A 1 246 ? -9.958  -4.523  -8.932  1.00 95.46 246 A 1 
ATOM 1825 C C   . TYR A 1 246 ? -9.779  -6.037  -8.852  1.00 95.28 246 A 1 
ATOM 1826 O O   . TYR A 1 246 ? -9.993  -6.735  -9.836  1.00 93.44 246 A 1 
ATOM 1827 C CB  . TYR A 1 246 ? -8.675  -3.846  -9.427  1.00 95.38 246 A 1 
ATOM 1828 C CG  . TYR A 1 246 ? -8.888  -2.405  -9.846  1.00 95.54 246 A 1 
ATOM 1829 C CD1 . TYR A 1 246 ? -9.125  -2.107  -11.201 1.00 92.73 246 A 1 
ATOM 1830 C CD2 . TYR A 1 246 ? -8.901  -1.372  -8.891  1.00 93.45 246 A 1 
ATOM 1831 C CE1 . TYR A 1 246 ? -9.374  -0.785  -11.601 1.00 91.93 246 A 1 
ATOM 1832 C CE2 . TYR A 1 246 ? -9.159  -0.047  -9.287  1.00 92.43 246 A 1 
ATOM 1833 C CZ  . TYR A 1 246 ? -9.397  0.247   -10.644 1.00 93.40 246 A 1 
ATOM 1834 O OH  . TYR A 1 246 ? -9.657  1.522   -11.033 1.00 92.33 246 A 1 
ATOM 1835 N N   . LYS A 1 247 ? -9.418  -6.548  -7.672  1.00 96.28 247 A 1 
ATOM 1836 C CA  . LYS A 1 247 ? -9.360  -7.975  -7.361  1.00 96.32 247 A 1 
ATOM 1837 C C   . LYS A 1 247 ? -9.517  -8.176  -5.861  1.00 96.79 247 A 1 
ATOM 1838 O O   . LYS A 1 247 ? -8.938  -7.426  -5.085  1.00 96.11 247 A 1 
ATOM 1839 C CB  . LYS A 1 247 ? -8.029  -8.544  -7.876  1.00 95.58 247 A 1 
ATOM 1840 C CG  . LYS A 1 247 ? -7.949  -10.064 -7.715  1.00 94.65 247 A 1 
ATOM 1841 C CD  . LYS A 1 247 ? -6.721  -10.627 -8.428  1.00 93.63 247 A 1 
ATOM 1842 C CE  . LYS A 1 247 ? -6.722  -12.143 -8.278  1.00 89.51 247 A 1 
ATOM 1843 N NZ  . LYS A 1 247 ? -5.742  -12.778 -9.181  1.00 85.25 247 A 1 
ATOM 1844 N N   . ASP A 1 248 ? -10.276 -9.189  -5.468  1.00 95.28 248 A 1 
ATOM 1845 C CA  . ASP A 1 248 ? -10.499 -9.538  -4.066  1.00 95.53 248 A 1 
ATOM 1846 C C   . ASP A 1 248 ? -10.942 -11.000 -3.954  1.00 95.12 248 A 1 
ATOM 1847 O O   . ASP A 1 248 ? -12.113 -11.311 -4.165  1.00 93.04 248 A 1 
ATOM 1848 C CB  . ASP A 1 248 ? -11.560 -8.588  -3.517  1.00 95.35 248 A 1 
ATOM 1849 C CG  . ASP A 1 248 ? -11.834 -8.736  -2.032  1.00 95.86 248 A 1 
ATOM 1850 O OD1 . ASP A 1 248 ? -11.280 -9.605  -1.320  1.00 93.73 248 A 1 
ATOM 1851 O OD2 . ASP A 1 248 ? -12.600 -7.886  -1.525  1.00 93.42 248 A 1 
ATOM 1852 N N   . ILE A 1 249 ? -10.013 -11.887 -3.609  1.00 94.82 249 A 1 
ATOM 1853 C CA  . ILE A 1 249 ? -10.286 -13.333 -3.515  1.00 93.31 249 A 1 
ATOM 1854 C C   . ILE A 1 249 ? -11.293 -13.647 -2.395  1.00 92.90 249 A 1 
ATOM 1855 O O   . ILE A 1 249 ? -12.058 -14.604 -2.485  1.00 88.30 249 A 1 
ATOM 1856 C CB  . ILE A 1 249 ? -8.952  -14.109 -3.347  1.00 91.58 249 A 1 
ATOM 1857 C CG1 . ILE A 1 249 ? -8.075  -13.926 -4.609  1.00 83.32 249 A 1 
ATOM 1858 C CG2 . ILE A 1 249 ? -9.184  -15.606 -3.082  1.00 79.77 249 A 1 
ATOM 1859 C CD1 . ILE A 1 249 ? -6.685  -14.579 -4.520  1.00 78.56 249 A 1 
ATOM 1860 N N   . GLY A 1 250 ? -11.333 -12.827 -1.336  1.00 89.69 250 A 1 
ATOM 1861 C CA  . GLY A 1 250 ? -12.261 -13.024 -0.224  1.00 87.44 250 A 1 
ATOM 1862 C C   . GLY A 1 250 ? -13.697 -12.572 -0.500  1.00 86.69 250 A 1 
ATOM 1863 O O   . GLY A 1 250 ? -14.588 -12.921 0.272   1.00 80.18 250 A 1 
ATOM 1864 N N   . ALA A 1 251 ? -13.947 -11.805 -1.569  1.00 87.42 251 A 1 
ATOM 1865 C CA  . ALA A 1 251 ? -15.292 -11.339 -1.910  1.00 83.57 251 A 1 
ATOM 1866 C C   . ALA A 1 251 ? -16.204 -12.476 -2.405  1.00 79.36 251 A 1 
ATOM 1867 O O   . ALA A 1 251 ? -17.411 -12.432 -2.178  1.00 71.00 251 A 1 
ATOM 1868 C CB  . ALA A 1 251 ? -15.177 -10.216 -2.944  1.00 80.37 251 A 1 
ATOM 1869 N N   . ASP A 1 252 ? -15.623 -13.521 -3.001  1.00 66.77 252 A 1 
ATOM 1870 C CA  . ASP A 1 252 ? -16.364 -14.638 -3.606  1.00 62.83 252 A 1 
ATOM 1871 C C   . ASP A 1 252 ? -16.646 -15.792 -2.624  1.00 59.69 252 A 1 
ATOM 1872 O O   . ASP A 1 252 ? -17.036 -16.890 -3.022  1.00 54.22 252 A 1 
ATOM 1873 C CB  . ASP A 1 252 ? -15.623 -15.098 -4.873  1.00 58.09 252 A 1 
ATOM 1874 C CG  . ASP A 1 252 ? -15.532 -14.011 -5.954  1.00 52.38 252 A 1 
ATOM 1875 O OD1 . ASP A 1 252 ? -16.431 -13.141 -6.003  1.00 47.32 252 A 1 
ATOM 1876 O OD2 . ASP A 1 252 ? -14.563 -14.068 -6.736  1.00 45.93 252 A 1 
ATOM 1877 N N   . GLY A 1 253 ? -16.440 -15.575 -1.320  1.00 53.26 253 A 1 
ATOM 1878 C CA  . GLY A 1 253 ? -16.683 -16.596 -0.291  1.00 51.72 253 A 1 
ATOM 1879 C C   . GLY A 1 253 ? -15.684 -17.765 -0.288  1.00 50.89 253 A 1 
ATOM 1880 O O   . GLY A 1 253 ? -15.840 -18.691 0.511   1.00 47.90 253 A 1 
ATOM 1881 N N   . GLN A 1 254 ? -14.646 -17.728 -1.117  1.00 39.43 254 A 1 
ATOM 1882 C CA  . GLN A 1 254 ? -13.533 -18.682 -1.112  1.00 39.25 254 A 1 
ATOM 1883 C C   . GLN A 1 254 ? -12.430 -18.222 -0.148  1.00 40.46 254 A 1 
ATOM 1884 O O   . GLN A 1 254 ? -11.280 -18.011 -0.516  1.00 38.19 254 A 1 
ATOM 1885 C CB  . GLN A 1 254 ? -13.022 -18.944 -2.538  1.00 36.94 254 A 1 
ATOM 1886 C CG  . GLN A 1 254 ? -14.079 -19.641 -3.407  1.00 34.23 254 A 1 
ATOM 1887 C CD  . GLN A 1 254 ? -13.533 -20.082 -4.762  1.00 30.64 254 A 1 
ATOM 1888 O OE1 . GLN A 1 254 ? -12.384 -19.902 -5.119  1.00 29.16 254 A 1 
ATOM 1889 N NE2 . GLN A 1 254 ? -14.345 -20.710 -5.583  1.00 30.62 254 A 1 
ATOM 1890 N N   . GLY A 1 255 ? -12.799 -18.048 1.120   1.00 35.64 255 A 1 
ATOM 1891 C CA  . GLY A 1 255 ? -11.826 -17.939 2.197   1.00 35.33 255 A 1 
ATOM 1892 C C   . GLY A 1 255 ? -11.220 -19.308 2.495   1.00 36.07 255 A 1 
ATOM 1893 O O   . GLY A 1 255 ? -11.953 -20.242 2.821   1.00 34.50 255 A 1 
ATOM 1894 N N   . SER A 1 256 ? -9.886  -19.399 2.433   1.00 32.34 256 A 1 
ATOM 1895 C CA  . SER A 1 256 ? -9.096  -20.540 2.922   1.00 31.60 256 A 1 
ATOM 1896 C C   . SER A 1 256 ? -9.212  -21.853 2.130   1.00 32.89 256 A 1 
ATOM 1897 O O   . SER A 1 256 ? -9.690  -22.870 2.632   1.00 31.46 256 A 1 
ATOM 1898 C CB  . SER A 1 256 ? -9.336  -20.755 4.422   1.00 28.80 256 A 1 
ATOM 1899 O OG  . SER A 1 256 ? -8.489  -21.771 4.925   1.00 25.31 256 A 1 
ATOM 1900 N N   . ALA A 1 257 ? -8.636  -21.873 0.922   1.00 27.11 257 A 1 
ATOM 1901 C CA  . ALA A 1 257 ? -7.900  -23.058 0.506   1.00 27.89 257 A 1 
ATOM 1902 C C   . ALA A 1 257 ? -6.427  -22.819 0.876   1.00 28.95 257 A 1 
ATOM 1903 O O   . ALA A 1 257 ? -5.716  -22.082 0.198   1.00 27.48 257 A 1 
ATOM 1904 C CB  . ALA A 1 257 ? -8.118  -23.330 -0.987  1.00 25.29 257 A 1 
ATOM 1905 N N   . THR A 1 258 ? -5.983  -23.395 1.981   1.00 26.26 258 A 1 
ATOM 1906 C CA  . THR A 1 258 ? -4.563  -23.668 2.192   1.00 26.99 258 A 1 
ATOM 1907 C C   . THR A 1 258 ? -4.079  -24.448 0.978   1.00 27.95 258 A 1 
ATOM 1908 O O   . THR A 1 258 ? -4.398  -25.626 0.821   1.00 26.22 258 A 1 
ATOM 1909 C CB  . THR A 1 258 ? -4.354  -24.506 3.467   1.00 24.45 258 A 1 
ATOM 1910 O OG1 . THR A 1 258 ? -5.317  -25.535 3.540   1.00 21.94 258 A 1 
ATOM 1911 C CG2 . THR A 1 258 ? -4.498  -23.653 4.730   1.00 20.95 258 A 1 
ATOM 1912 N N   . ALA A 1 259 ? -3.367  -23.775 0.070   1.00 27.83 259 A 1 
ATOM 1913 C CA  . ALA A 1 259 ? -2.583  -24.474 -0.923  1.00 28.49 259 A 1 
ATOM 1914 C C   . ALA A 1 259 ? -1.510  -25.239 -0.141  1.00 28.87 259 A 1 
ATOM 1915 O O   . ALA A 1 259 ? -0.542  -24.653 0.334   1.00 27.33 259 A 1 
ATOM 1916 C CB  . ALA A 1 259 ? -2.010  -23.471 -1.931  1.00 26.46 259 A 1 
ATOM 1917 N N   . GLU A 1 260 ? -1.733  -26.537 0.049   1.00 23.84 260 A 1 
ATOM 1918 C CA  . GLU A 1 260 ? -0.665  -27.462 0.393   1.00 25.82 260 A 1 
ATOM 1919 C C   . GLU A 1 260 ? 0.398   -27.317 -0.700  1.00 25.93 260 A 1 
ATOM 1920 O O   . GLU A 1 260 ? 0.251   -27.809 -1.818  1.00 24.24 260 A 1 
ATOM 1921 C CB  . GLU A 1 260 ? -1.202  -28.906 0.479   1.00 23.90 260 A 1 
ATOM 1922 C CG  . GLU A 1 260 ? -2.083  -29.144 1.719   1.00 20.67 260 A 1 
ATOM 1923 C CD  . GLU A 1 260 ? -2.583  -30.597 1.852   1.00 18.28 260 A 1 
ATOM 1924 O OE1 . GLU A 1 260 ? -3.029  -30.952 2.967   1.00 15.16 260 A 1 
ATOM 1925 O OE2 . GLU A 1 260 ? -2.556  -31.341 0.844   1.00 17.40 260 A 1 
ATOM 1926 N N   . MET A 1 261 ? 1.450   -26.545 -0.408  1.00 24.71 261 A 1 
ATOM 1927 C CA  . MET A 1 261 ? 2.682   -26.596 -1.181  1.00 26.46 261 A 1 
ATOM 1928 C C   . MET A 1 261 ? 3.284   -27.974 -0.930  1.00 26.84 261 A 1 
ATOM 1929 O O   . MET A 1 261 ? 3.993   -28.186 0.045   1.00 26.61 261 A 1 
ATOM 1930 C CB  . MET A 1 261 ? 3.635   -25.452 -0.793  1.00 25.41 261 A 1 
ATOM 1931 C CG  . MET A 1 261 ? 3.371   -24.190 -1.623  1.00 22.93 261 A 1 
ATOM 1932 S SD  . MET A 1 261 ? 4.305   -22.711 -1.133  1.00 20.73 261 A 1 
ATOM 1933 C CE  . MET A 1 261 ? 6.015   -23.308 -1.180  1.00 19.47 261 A 1 
ATOM 1934 N N   . GLY A 1 262 ? 2.912   -28.922 -1.792  1.00 24.69 262 A 1 
ATOM 1935 C CA  . GLY A 1 262 ? 3.581   -30.210 -1.855  1.00 27.44 262 A 1 
ATOM 1936 C C   . GLY A 1 262 ? 5.078   -29.995 -2.054  1.00 27.66 262 A 1 
ATOM 1937 O O   . GLY A 1 262 ? 5.485   -29.207 -2.911  1.00 26.07 262 A 1 
ATOM 1938 N N   . ASP A 1 263 ? 5.859   -30.692 -1.252  1.00 23.99 263 A 1 
ATOM 1939 C CA  . ASP A 1 263 ? 7.296   -30.857 -1.417  1.00 29.22 263 A 1 
ATOM 1940 C C   . ASP A 1 263 ? 7.618   -31.215 -2.873  1.00 28.81 263 A 1 
ATOM 1941 O O   . ASP A 1 263 ? 7.292   -32.301 -3.356  1.00 26.43 263 A 1 
ATOM 1942 C CB  . ASP A 1 263 ? 7.796   -31.985 -0.489  1.00 26.38 263 A 1 
ATOM 1943 C CG  . ASP A 1 263 ? 7.976   -31.553 0.967   1.00 23.19 263 A 1 
ATOM 1944 O OD1 . ASP A 1 263 ? 8.505   -30.438 1.171   1.00 20.29 263 A 1 
ATOM 1945 O OD2 . ASP A 1 263 ? 7.603   -32.350 1.853   1.00 19.20 263 A 1 
ATOM 1946 N N   . ILE A 1 264 ? 8.270   -30.294 -3.582  1.00 21.00 264 A 1 
ATOM 1947 C CA  . ILE A 1 264 ? 8.943   -30.589 -4.847  1.00 24.28 264 A 1 
ATOM 1948 C C   . ILE A 1 264 ? 10.402  -30.170 -4.687  1.00 24.09 264 A 1 
ATOM 1949 O O   . ILE A 1 264 ? 10.826  -29.123 -5.167  1.00 22.70 264 A 1 
ATOM 1950 C CB  . ILE A 1 264 ? 8.259   -29.972 -6.093  1.00 22.49 264 A 1 
ATOM 1951 C CG1 . ILE A 1 264 ? 6.718   -30.153 -6.081  1.00 20.64 264 A 1 
ATOM 1952 C CG2 . ILE A 1 264 ? 8.861   -30.639 -7.352  1.00 21.82 264 A 1 
ATOM 1953 C CD1 . ILE A 1 264 ? 6.006   -29.531 -7.285  1.00 19.16 264 A 1 
ATOM 1954 N N   . HIS A 1 265 ? 11.158  -30.997 -3.972  1.00 22.23 265 A 1 
ATOM 1955 C CA  . HIS A 1 265 ? 12.601  -31.114 -4.142  1.00 27.72 265 A 1 
ATOM 1956 C C   . HIS A 1 265 ? 12.993  -32.592 -3.975  1.00 27.38 265 A 1 
ATOM 1957 O O   . HIS A 1 265 ? 13.267  -33.046 -2.871  1.00 25.57 265 A 1 
ATOM 1958 C CB  . HIS A 1 265 ? 13.372  -30.175 -3.189  1.00 25.57 265 A 1 
ATOM 1959 C CG  . HIS A 1 265 ? 13.463  -28.750 -3.691  1.00 23.05 265 A 1 
ATOM 1960 N ND1 . HIS A 1 265 ? 14.022  -28.349 -4.884  1.00 20.67 265 A 1 
ATOM 1961 C CD2 . HIS A 1 265 ? 13.001  -27.618 -3.071  1.00 18.92 265 A 1 
ATOM 1962 C CE1 . HIS A 1 265 ? 13.886  -27.019 -4.985  1.00 19.65 265 A 1 
ATOM 1963 N NE2 . HIS A 1 265 ? 13.276  -26.524 -3.896  1.00 19.08 265 A 1 
ATOM 1964 N N   . GLU A 1 266 ? 12.976  -33.326 -5.082  1.00 17.21 266 A 1 
ATOM 1965 C CA  . GLU A 1 266 ? 14.023  -34.314 -5.397  1.00 22.19 266 A 1 
ATOM 1966 C C   . GLU A 1 266 ? 15.117  -33.622 -6.229  1.00 20.12 266 A 1 
ATOM 1967 O O   . GLU A 1 266 ? 14.757  -32.797 -7.103  1.00 17.06 266 A 1 
ATOM 1968 C CB  . GLU A 1 266 ? 13.456  -35.545 -6.133  1.00 21.01 266 A 1 
ATOM 1969 C CG  . GLU A 1 266 ? 12.882  -36.623 -5.183  1.00 18.06 266 A 1 
ATOM 1970 C CD  . GLU A 1 266 ? 12.525  -37.953 -5.896  1.00 17.48 266 A 1 
ATOM 1971 O OE1 . GLU A 1 266 ? 12.539  -39.002 -5.208  1.00 15.71 266 A 1 
ATOM 1972 O OE2 . GLU A 1 266 ? 12.234  -37.938 -7.119  1.00 19.29 266 A 1 
ATOM 1973 O OXT . GLU A 1 266 ? 16.310  -33.935 -5.955  1.00 21.48 266 A 1 
#
