# 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_if11822
#
_entry.id if11822
#
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 LEU 2   
1 n ASP 3   
1 n TRP 4   
1 n GLY 5   
1 n ASN 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n LEU 10  
1 n SER 11  
1 n GLY 12  
1 n PRO 13  
1 n PRO 14  
1 n THR 15  
1 n VAL 16  
1 n GLY 17  
1 n THR 18  
1 n ALA 19  
1 n ALA 20  
1 n ARG 21  
1 n LEU 22  
1 n MET 23  
1 n GLU 24  
1 n GLU 25  
1 n LYS 26  
1 n MET 27  
1 n LYS 28  
1 n GLN 29  
1 n PHE 30  
1 n VAL 31  
1 n VAL 32  
1 n ALA 33  
1 n LEU 34  
1 n CYS 35  
1 n LEU 36  
1 n LEU 37  
1 n SER 38  
1 n ALA 39  
1 n ALA 40  
1 n PHE 41  
1 n ARG 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n SER 46  
1 n GLY 47  
1 n ILE 48  
1 n ARG 49  
1 n ASP 50  
1 n ASP 51  
1 n ILE 52  
1 n ASP 53  
1 n ILE 54  
1 n THR 55  
1 n GLY 56  
1 n GLU 57  
1 n LYS 58  
1 n ALA 59  
1 n ARG 60  
1 n ALA 61  
1 n SER 62  
1 n TYR 63  
1 n ALA 64  
1 n ILE 65  
1 n GLY 66  
1 n MET 67  
1 n THR 68  
1 n VAL 69  
1 n GLY 70  
1 n MET 71  
1 n ASP 72  
1 n LEU 73  
1 n ARG 74  
1 n GLU 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n ASP 79  
1 n MET 80  
1 n ASP 81  
1 n PHE 82  
1 n ALA 83  
1 n ALA 84  
1 n PHE 85  
1 n VAL 86  
1 n ARG 87  
1 n GLY 88  
1 n PHE 89  
1 n VAL 90  
1 n SER 91  
1 n ALA 92  
1 n MET 93  
1 n GLN 94  
1 n ASP 95  
1 n GLY 96  
1 n GLU 97  
1 n GLU 98  
1 n GLY 99  
1 n LEU 100 
1 n ILE 101 
1 n MET 102 
1 n ASP 103 
1 n GLY 104 
1 n MET 105 
1 n GLU 106 
1 n ALA 107 
1 n MET 108 
1 n GLU 109 
1 n LEU 110 
1 n VAL 111 
1 n ARG 112 
1 n ALA 113 
1 n ALA 114 
1 n PHE 115 
1 n ASP 116 
1 n LEU 117 
1 n ALA 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n GLN 122 
1 n THR 123 
1 n GLN 124 
1 n GLU 125 
1 n PHE 126 
1 n ARG 127 
1 n LEU 128 
1 n ARG 129 
1 n GLU 130 
1 n GLU 131 
1 n LEU 132 
1 n PHE 133 
1 n LEU 134 
1 n ALA 135 
1 n ALA 136 
1 n ASN 137 
1 n ALA 138 
1 n ASP 139 
1 n LEU 140 
1 n GLU 141 
1 n GLY 142 
1 n MET 143 
1 n HIS 144 
1 n SER 145 
1 n THR 146 
1 n GLU 147 
1 n SER 148 
1 n GLY 149 
1 n LEU 150 
1 n GLN 151 
1 n TYR 152 
1 n MET 153 
1 n VAL 154 
1 n LEU 155 
1 n VAL 156 
1 n PRO 157 
1 n GLY 158 
1 n ASP 159 
1 n GLY 160 
1 n GLY 161 
1 n THR 162 
1 n PRO 163 
1 n SER 164 
1 n ALA 165 
1 n GLU 166 
1 n SER 167 
1 n THR 168 
1 n VAL 169 
1 n LEU 170 
1 n VAL 171 
1 n HIS 172 
1 n TYR 173 
1 n GLU 174 
1 n GLY 175 
1 n MET 176 
1 n LEU 177 
1 n THR 178 
1 n ASP 179 
1 n GLY 180 
1 n THR 181 
1 n VAL 182 
1 n PHE 183 
1 n ASP 184 
1 n SER 185 
1 n SER 186 
1 n ARG 187 
1 n GLU 188 
1 n ARG 189 
1 n GLY 190 
1 n PHE 191 
1 n PRO 192 
1 n GLU 193 
1 n THR 194 
1 n ILE 195 
1 n PRO 196 
1 n LEU 197 
1 n ASP 198 
1 n MET 199 
1 n VAL 200 
1 n ILE 201 
1 n PRO 202 
1 n GLY 203 
1 n TRP 204 
1 n ALA 205 
1 n GLU 206 
1 n ALA 207 
1 n ILE 208 
1 n GLN 209 
1 n LEU 210 
1 n MET 211 
1 n ARG 212 
1 n VAL 213 
1 n GLY 214 
1 n GLY 215 
1 n THR 216 
1 n CYS 217 
1 n ARG 218 
1 n PHE 219 
1 n PHE 220 
1 n ILE 221 
1 n PRO 222 
1 n SER 223 
1 n HIS 224 
1 n LEU 225 
1 n ALA 226 
1 n TYR 227 
1 n GLY 228 
1 n PRO 229 
1 n GLN 230 
1 n GLY 231 
1 n ALA 232 
1 n GLY 233 
1 n GLN 234 
1 n VAL 235 
1 n ILE 236 
1 n PRO 237 
1 n PRO 238 
1 n TYR 239 
1 n SER 240 
1 n THR 241 
1 n LEU 242 
1 n VAL 243 
1 n PHE 244 
1 n THR 245 
1 n ILE 246 
1 n GLU 247 
1 n LEU 248 
1 n LEU 249 
1 n ASP 250 
1 n ILE 251 
1 n VAL 252 
1 n THR 253 
1 n GLU 254 
1 n GLU 255 
#
_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 23:23:52)"
_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 82.17
_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 LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
#
_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   ? 0.309   13.379  -16.950 1.00 17.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.096   12.361  -17.989 1.00 23.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.760   11.089  -17.475 1.00 24.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.950   10.919  -17.681 1.00 24.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.669   12.859  -19.334 1.00 23.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.083  12.343  -20.559 1.00 20.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.491   13.170  -22.079 1.00 19.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.889  12.814  -23.199 1.00 16.25 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 0.047   10.322  -16.640 1.00 22.88 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.506   9.026   -16.138 1.00 27.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 0.078   7.985   -17.169 1.00 27.10 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -1.095  7.920   -17.529 1.00 25.67 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -0.070  8.768   -14.733 1.00 26.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.744   9.450   -13.618 1.00 22.89 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -0.099  9.679   -12.369 1.00 20.64 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 1.963   8.608   -13.224 1.00 21.86 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? 1.049   7.274   -17.720 1.00 19.81 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? 0.897   6.299   -18.791 1.00 23.67 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? 0.364   4.976   -18.213 1.00 22.73 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? 1.117   4.156   -17.693 1.00 21.82 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? 2.261   6.166   -19.487 1.00 23.15 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? 2.262   5.221   -20.690 1.00 19.99 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? 1.164   4.766   -21.082 1.00 18.44 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? 3.370   4.976   -21.208 1.00 17.81 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? -0.962  4.788   -18.285 1.00 28.10 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? -1.657  3.573   -17.840 1.00 27.12 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? -1.452  2.368   -18.775 1.00 26.67 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? -1.834  1.250   -18.440 1.00 25.09 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? -3.138  3.903   -17.629 1.00 25.58 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? -3.414  4.750   -16.423 1.00 24.91 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? -3.489  6.102   -16.399 1.00 20.68 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? -3.644  4.311   -15.047 1.00 21.24 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? -3.751  6.529   -15.106 1.00 20.52 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? -3.856  5.466   -14.242 1.00 20.35 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? -3.705  3.053   -14.412 1.00 23.89 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? -4.119  5.373   -12.861 1.00 23.89 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? -3.964  2.957   -13.033 1.00 22.88 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? -4.174  4.111   -12.255 1.00 22.56 4   A 1 
ATOM 39   N N   . GLY A 1 5   ? -0.780  2.548   -19.922 1.00 24.55 5   A 1 
ATOM 40   C CA  . GLY A 1 5   ? -0.512  1.481   -20.897 1.00 26.66 5   A 1 
ATOM 41   C C   . GLY A 1 5   ? 0.470   0.399   -20.436 1.00 26.42 5   A 1 
ATOM 42   O O   . GLY A 1 5   ? 0.641   -0.606  -21.126 1.00 24.89 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 1.119   0.569   -19.278 1.00 21.57 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 2.147   -0.361  -18.802 1.00 24.17 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 1.699   -1.287  -17.652 1.00 23.96 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 2.431   -2.210  -17.305 1.00 22.83 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 3.420   0.441   -18.486 1.00 23.57 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 4.698   -0.225  -18.962 1.00 19.95 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 4.730   -1.182  -19.724 1.00 17.38 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 5.827   0.287   -18.551 1.00 17.14 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 0.494   -1.088  -17.096 1.00 25.85 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -0.018  -1.921  -15.998 1.00 28.78 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -0.563  -3.288  -16.463 1.00 28.39 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -0.530  -4.253  -15.704 1.00 27.58 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -1.064  -1.112  -15.228 1.00 28.14 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -0.982  -3.414  -17.726 1.00 24.10 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -1.574  -4.645  -18.271 1.00 27.28 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -0.548  -5.707  -18.727 1.00 27.22 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -0.925  -6.772  -19.204 1.00 26.11 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -2.538  -4.245  -19.390 1.00 26.64 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 0.757   -5.447  -18.611 1.00 20.01 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 1.821   -6.349  -19.117 1.00 21.91 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 2.501   -7.215  -18.043 1.00 21.62 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 3.519   -7.845  -18.334 1.00 20.79 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 2.783   -5.579  -20.035 1.00 21.78 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 2.721   -6.169  -21.459 1.00 18.96 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 3.773   -5.590  -22.399 1.00 18.68 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 3.373   -4.261  -22.921 1.00 16.07 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 3.518   -3.834  -24.166 1.00 15.51 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 4.057   -4.572  -25.099 1.00 16.11 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 3.112   -2.638  -24.501 1.00 15.36 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 1.940   -7.271  -16.833 1.00 24.23 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 2.457   -8.078  -15.718 1.00 29.45 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 1.478   -9.184  -15.293 1.00 28.96 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 1.208   -9.379  -14.114 1.00 27.15 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 2.901   -7.155  -14.564 1.00 27.52 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 4.112   -6.263  -14.889 1.00 24.73 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 4.342   -5.292  -13.727 1.00 22.67 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 5.399   -7.071  -15.088 1.00 22.59 10  A 1 
ATOM 80   N N   . SER A 1 11  ? 0.973   -9.945  -16.268 1.00 31.75 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? 0.235   -11.194 -16.026 1.00 38.91 11  A 1 
ATOM 82   C C   . SER A 1 11  ? 1.168   -12.410 -15.934 1.00 39.58 11  A 1 
ATOM 83   O O   . SER A 1 11  ? 0.911   -13.472 -16.489 1.00 37.26 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -0.886  -11.362 -17.057 1.00 38.31 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -0.355  -11.346 -18.367 1.00 33.59 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 2.275   -12.257 -15.233 1.00 36.03 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 3.068   -13.377 -14.722 1.00 44.24 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 3.031   -13.356 -13.193 1.00 45.28 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 3.000   -12.261 -12.631 1.00 42.25 12  A 1 
ATOM 90   N N   . PRO A 1 13  ? 3.029   -14.508 -12.498 1.00 42.07 13  A 1 
ATOM 91   C CA  . PRO A 1 13  ? 3.220   -14.482 -11.053 1.00 49.32 13  A 1 
ATOM 92   C C   . PRO A 1 13  ? 4.514   -13.715 -10.773 1.00 50.34 13  A 1 
ATOM 93   O O   . PRO A 1 13  ? 5.511   -13.963 -11.463 1.00 47.67 13  A 1 
ATOM 94   C CB  . PRO A 1 13  ? 3.296   -15.950 -10.615 1.00 47.32 13  A 1 
ATOM 95   C CG  . PRO A 1 13  ? 3.791   -16.675 -11.868 1.00 45.32 13  A 1 
ATOM 96   C CD  . PRO A 1 13  ? 3.198   -15.858 -13.018 1.00 50.57 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 4.527   -12.759 -9.825  1.00 41.51 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 5.767   -12.102 -9.461  1.00 47.72 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 6.716   -13.200 -8.995  1.00 47.59 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 6.507   -13.838 -7.965  1.00 46.15 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 5.407   -11.080 -8.377  1.00 47.45 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 4.129   -11.642 -7.760  1.00 45.32 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 3.453   -12.367 -8.915  1.00 48.79 14  A 1 
ATOM 104  N N   . THR A 1 15  ? 7.726   -13.484 -9.815  1.00 47.06 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? 8.816   -14.333 -9.371  1.00 55.81 15  A 1 
ATOM 106  C C   . THR A 1 15  ? 9.360   -13.703 -8.096  1.00 55.13 15  A 1 
ATOM 107  O O   . THR A 1 15  ? 9.534   -12.482 -8.037  1.00 51.77 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? 9.910   -14.480 -10.437 1.00 52.86 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? 10.266  -13.232 -10.981 1.00 46.93 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? 9.460   -15.368 -11.595 1.00 49.02 15  A 1 
ATOM 111  N N   . VAL A 1 16  ? 9.629   -14.529 -7.099  1.00 53.40 16  A 1 
ATOM 112  C CA  . VAL A 1 16  ? 10.219  -14.186 -5.787  1.00 58.62 16  A 1 
ATOM 113  C C   . VAL A 1 16  ? 11.437  -13.242 -5.918  1.00 58.58 16  A 1 
ATOM 114  O O   . VAL A 1 16  ? 11.770  -12.500 -5.001  1.00 54.91 16  A 1 
ATOM 115  C CB  . VAL A 1 16  ? 10.580  -15.513 -5.081  1.00 56.19 16  A 1 
ATOM 116  C CG1 . VAL A 1 16  ? 11.253  -15.334 -3.717  1.00 50.37 16  A 1 
ATOM 117  C CG2 . VAL A 1 16  ? 9.327   -16.375 -4.859  1.00 53.02 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 12.043  -13.167 -7.121  1.00 56.84 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 13.121  -12.264 -7.485  1.00 61.84 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 12.814  -10.762 -7.534  1.00 62.64 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 13.764  -9.998  -7.415  1.00 59.34 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 11.573  -10.273 -7.714  1.00 60.08 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 11.323  -8.821  -7.871  1.00 65.55 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 11.265  -8.108  -6.522  1.00 65.43 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 11.910  -7.076  -6.361  1.00 61.93 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 10.063  -8.531  -8.699  1.00 62.32 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 10.075  -9.317  -9.866  1.00 57.32 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 10.008  -7.080  -9.161  1.00 57.89 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 10.581  -8.692  -5.533  1.00 64.12 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 10.605  -8.205  -4.152  1.00 66.90 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 12.011  -8.347  -3.545  1.00 66.08 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 12.523  -7.404  -2.947  1.00 64.16 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 9.550   -8.964  -3.345  1.00 64.72 19  A 1 
ATOM 134  N N   . ALA A 1 20  ? 12.681  -9.479  -3.812  1.00 66.18 20  A 1 
ATOM 135  C CA  . ALA A 1 20  ? 14.065  -9.699  -3.406  1.00 67.99 20  A 1 
ATOM 136  C C   . ALA A 1 20  ? 15.030  -8.685  -4.039  1.00 67.57 20  A 1 
ATOM 137  O O   . ALA A 1 20  ? 15.895  -8.179  -3.334  1.00 65.30 20  A 1 
ATOM 138  C CB  . ALA A 1 20  ? 14.462  -11.140 -3.737  1.00 66.28 20  A 1 
ATOM 139  N N   . ARG A 1 21  ? 14.867  -8.309  -5.323  1.00 55.97 21  A 1 
ATOM 140  C CA  . ARG A 1 21  ? 15.712  -7.293  -5.985  1.00 60.61 21  A 1 
ATOM 141  C C   . ARG A 1 21  ? 15.494  -5.886  -5.441  1.00 62.12 21  A 1 
ATOM 142  O O   . ARG A 1 21  ? 16.468  -5.166  -5.267  1.00 62.18 21  A 1 
ATOM 143  C CB  . ARG A 1 21  ? 15.479  -7.284  -7.499  1.00 59.69 21  A 1 
ATOM 144  C CG  . ARG A 1 21  ? 16.300  -8.372  -8.203  1.00 56.65 21  A 1 
ATOM 145  C CD  . ARG A 1 21  ? 15.997  -8.324  -9.700  1.00 56.37 21  A 1 
ATOM 146  N NE  . ARG A 1 21  ? 16.671  -9.421  -10.421 1.00 50.95 21  A 1 
ATOM 147  C CZ  . ARG A 1 21  ? 16.682  -9.596  -11.728 1.00 44.96 21  A 1 
ATOM 148  N NH1 . ARG A 1 21  ? 16.091  -8.757  -12.540 1.00 42.96 21  A 1 
ATOM 149  N NH2 . ARG A 1 21  ? 17.287  -10.626 -12.248 1.00 42.91 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? 14.251  -5.502  -5.159  1.00 61.59 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? 13.960  -4.191  -4.571  1.00 62.99 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? 14.533  -4.090  -3.149  1.00 63.39 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? 15.115  -3.074  -2.772  1.00 62.25 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? 12.435  -3.955  -4.575  1.00 61.82 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? 12.077  -2.480  -4.821  1.00 57.61 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? 11.854  -2.222  -6.310  1.00 53.28 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? 10.805  -2.090  -4.073  1.00 56.05 22  A 1 
ATOM 158  N N   . MET A 1 23  ? 14.413  -5.184  -2.387  1.00 64.67 23  A 1 
ATOM 159  C CA  . MET A 1 23  ? 14.992  -5.322  -1.050  1.00 65.42 23  A 1 
ATOM 160  C C   . MET A 1 23  ? 16.528  -5.340  -1.112  1.00 65.65 23  A 1 
ATOM 161  O O   . MET A 1 23  ? 17.181  -4.648  -0.343  1.00 64.89 23  A 1 
ATOM 162  C CB  . MET A 1 23  ? 14.410  -6.584  -0.408  1.00 62.63 23  A 1 
ATOM 163  C CG  . MET A 1 23  ? 14.453  -6.569  1.115   1.00 59.55 23  A 1 
ATOM 164  S SD  . MET A 1 23  ? 13.516  -7.948  1.815   1.00 55.23 23  A 1 
ATOM 165  C CE  . MET A 1 23  ? 13.578  -7.514  3.572   1.00 50.11 23  A 1 
ATOM 166  N N   . GLU A 1 24  ? 17.118  -6.029  -2.104  1.00 59.13 24  A 1 
ATOM 167  C CA  . GLU A 1 24  ? 18.565  -6.076  -2.347  1.00 63.43 24  A 1 
ATOM 168  C C   . GLU A 1 24  ? 19.136  -4.711  -2.770  1.00 64.52 24  A 1 
ATOM 169  O O   . GLU A 1 24  ? 20.215  -4.338  -2.315  1.00 64.16 24  A 1 
ATOM 170  C CB  . GLU A 1 24  ? 18.848  -7.162  -3.400  1.00 61.90 24  A 1 
ATOM 171  C CG  . GLU A 1 24  ? 20.318  -7.590  -3.478  1.00 57.03 24  A 1 
ATOM 172  C CD  . GLU A 1 24  ? 20.621  -8.537  -4.650  1.00 53.93 24  A 1 
ATOM 173  O OE1 . GLU A 1 24  ? 21.832  -8.615  -4.994  1.00 49.57 24  A 1 
ATOM 174  O OE2 . GLU A 1 24  ? 19.692  -9.070  -5.285  1.00 51.60 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? 18.427  -3.916  -3.589  1.00 65.33 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? 18.842  -2.545  -3.936  1.00 68.78 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? 18.765  -1.593  -2.736  1.00 69.58 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? 19.715  -0.852  -2.483  1.00 66.89 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? 18.005  -1.968  -5.090  1.00 66.27 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? 18.572  -2.347  -6.465  1.00 62.04 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? 17.947  -1.517  -7.598  1.00 58.49 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? 18.671  -1.277  -8.592  1.00 53.42 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? 16.768  -1.120  -7.463  1.00 54.30 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 17.679  -1.643  -1.965  1.00 68.55 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 17.511  -0.852  -0.735  1.00 69.31 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 18.566  -1.225  0.308   1.00 68.84 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 19.164  -0.350  0.930   1.00 69.19 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 16.084  -1.073  -0.190  1.00 67.29 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? 14.990  -0.381  -1.026  1.00 63.97 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? 14.810  1.088   -0.636  1.00 62.51 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? 13.632  1.706   -1.396  1.00 57.70 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? 13.255  3.024   -0.825  1.00 51.66 26  A 1 
ATOM 193  N N   . MET A 1 27  ? 18.870  -2.520  0.436   1.00 63.14 27  A 1 
ATOM 194  C CA  . MET A 1 27  ? 19.892  -3.031  1.351   1.00 64.10 27  A 1 
ATOM 195  C C   . MET A 1 27  ? 21.314  -2.691  0.878   1.00 64.26 27  A 1 
ATOM 196  O O   . MET A 1 27  ? 22.156  -2.334  1.693   1.00 62.61 27  A 1 
ATOM 197  C CB  . MET A 1 27  ? 19.671  -4.535  1.543   1.00 61.61 27  A 1 
ATOM 198  C CG  . MET A 1 27  ? 20.313  -5.085  2.816   1.00 58.62 27  A 1 
ATOM 199  S SD  . MET A 1 27  ? 19.612  -6.676  3.340   1.00 56.12 27  A 1 
ATOM 200  C CE  . MET A 1 27  ? 20.141  -7.758  1.996   1.00 51.29 27  A 1 
ATOM 201  N N   . LYS A 1 28  ? 21.587  -2.686  -0.444  1.00 64.82 28  A 1 
ATOM 202  C CA  . LYS A 1 28  ? 22.854  -2.186  -1.010  1.00 64.42 28  A 1 
ATOM 203  C C   . LYS A 1 28  ? 23.034  -0.690  -0.758  1.00 63.18 28  A 1 
ATOM 204  O O   . LYS A 1 28  ? 24.126  -0.285  -0.369  1.00 65.82 28  A 1 
ATOM 205  C CB  . LYS A 1 28  ? 22.937  -2.485  -2.513  1.00 65.65 28  A 1 
ATOM 206  C CG  . LYS A 1 28  ? 23.331  -3.946  -2.774  1.00 65.85 28  A 1 
ATOM 207  C CD  . LYS A 1 28  ? 23.152  -4.309  -4.255  1.00 63.74 28  A 1 
ATOM 208  C CE  . LYS A 1 28  ? 23.408  -5.811  -4.420  1.00 58.80 28  A 1 
ATOM 209  N NZ  . LYS A 1 28  ? 22.954  -6.336  -5.727  1.00 52.64 28  A 1 
ATOM 210  N N   . GLN A 1 29  ? 21.986  0.121   -0.919  1.00 65.43 29  A 1 
ATOM 211  C CA  . GLN A 1 29  ? 22.027  1.549   -0.589  1.00 63.34 29  A 1 
ATOM 212  C C   . GLN A 1 29  ? 22.265  1.778   0.908   1.00 62.85 29  A 1 
ATOM 213  O O   . GLN A 1 29  ? 23.078  2.630   1.270   1.00 63.01 29  A 1 
ATOM 214  C CB  . GLN A 1 29  ? 20.730  2.232   -1.046  1.00 63.31 29  A 1 
ATOM 215  C CG  . GLN A 1 29  ? 20.669  2.375   -2.576  1.00 61.27 29  A 1 
ATOM 216  C CD  . GLN A 1 29  ? 19.369  2.996   -3.071  1.00 58.95 29  A 1 
ATOM 217  O OE1 . GLN A 1 29  ? 18.449  3.302   -2.336  1.00 55.36 29  A 1 
ATOM 218  N NE2 . GLN A 1 29  ? 19.245  3.228   -4.359  1.00 52.60 29  A 1 
ATOM 219  N N   . PHE A 1 30  ? 21.635  0.969   1.761   1.00 59.07 30  A 1 
ATOM 220  C CA  . PHE A 1 30  ? 21.839  0.984   3.210   1.00 57.88 30  A 1 
ATOM 221  C C   . PHE A 1 30  ? 23.278  0.594   3.592   1.00 56.47 30  A 1 
ATOM 222  O O   . PHE A 1 30  ? 23.933  1.317   4.336   1.00 56.47 30  A 1 
ATOM 223  C CB  . PHE A 1 30  ? 20.802  0.057   3.851   1.00 57.12 30  A 1 
ATOM 224  C CG  . PHE A 1 30  ? 20.821  0.062   5.364   1.00 55.82 30  A 1 
ATOM 225  C CD1 . PHE A 1 30  ? 21.444  -0.977  6.075   1.00 52.66 30  A 1 
ATOM 226  C CD2 . PHE A 1 30  ? 20.206  1.121   6.061   1.00 52.54 30  A 1 
ATOM 227  C CE1 . PHE A 1 30  ? 21.442  -0.970  7.479   1.00 48.13 30  A 1 
ATOM 228  C CE2 . PHE A 1 30  ? 20.211  1.130   7.467   1.00 49.24 30  A 1 
ATOM 229  C CZ  . PHE A 1 30  ? 20.825  0.085   8.180   1.00 50.14 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? 23.820  -0.491  3.026   1.00 57.29 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? 25.204  -0.946  3.252   1.00 56.51 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? 26.218  0.079   2.735   1.00 54.79 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? 27.194  0.365   3.421   1.00 55.52 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? 25.422  -2.340  2.626   1.00 55.66 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? 26.896  -2.773  2.617   1.00 51.67 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? 24.652  -3.413  3.407   1.00 54.98 31  A 1 
ATOM 237  N N   . VAL A 1 32  ? 25.995  0.697   1.572   1.00 53.33 32  A 1 
ATOM 238  C CA  . VAL A 1 32  ? 26.876  1.746   1.030   1.00 52.58 32  A 1 
ATOM 239  C C   . VAL A 1 32  ? 26.852  3.000   1.913   1.00 50.99 32  A 1 
ATOM 240  O O   . VAL A 1 32  ? 27.915  3.552   2.201   1.00 50.99 32  A 1 
ATOM 241  C CB  . VAL A 1 32  ? 26.515  2.056   -0.439  1.00 51.96 32  A 1 
ATOM 242  C CG1 . VAL A 1 32  ? 27.213  3.315   -0.976  1.00 47.85 32  A 1 
ATOM 243  C CG2 . VAL A 1 32  ? 26.937  0.894   -1.353  1.00 50.84 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 25.687  3.425   2.401   1.00 58.23 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 25.574  4.534   3.347   1.00 57.12 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 26.287  4.223   4.678   1.00 55.63 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? 26.999  5.074   5.213   1.00 56.43 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 24.086  4.852   3.549   1.00 56.33 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 26.174  2.973   5.160   1.00 56.69 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 26.827  2.488   6.377   1.00 56.24 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 28.363  2.401   6.219   1.00 55.54 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? 29.100  2.834   7.102   1.00 55.86 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 26.193  1.125   6.734   1.00 55.48 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 26.416  0.690   8.191   1.00 53.02 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 25.557  1.511   9.156   1.00 49.84 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 26.025  -0.782  8.348   1.00 54.34 34  A 1 
ATOM 257  N N   . CYS A 1 35  ? 28.862  1.923   5.063   1.00 51.02 35  A 1 
ATOM 258  C CA  . CYS A 1 35  ? 30.294  1.859   4.738   1.00 51.50 35  A 1 
ATOM 259  C C   . CYS A 1 35  ? 30.929  3.253   4.588   1.00 49.59 35  A 1 
ATOM 260  O O   . CYS A 1 35  ? 32.051  3.468   5.041   1.00 50.42 35  A 1 
ATOM 261  C CB  . CYS A 1 35  ? 30.494  1.038   3.453   1.00 50.68 35  A 1 
ATOM 262  S SG  . CYS A 1 35  ? 30.205  -0.731  3.765   1.00 46.75 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? 30.224  4.221   4.005   1.00 54.40 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? 30.696  5.610   3.911   1.00 54.34 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? 30.759  6.293   5.290   1.00 52.79 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? 31.625  7.139   5.515   1.00 52.96 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? 29.799  6.388   2.930   1.00 52.97 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? 30.024  6.028   1.444   1.00 51.01 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? 28.922  6.662   0.590   1.00 48.33 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? 31.374  6.529   0.923   1.00 49.82 36  A 1 
ATOM 271  N N   . LEU A 1 37  ? 29.898  5.878   6.230   1.00 54.21 37  A 1 
ATOM 272  C CA  . LEU A 1 37  ? 29.906  6.377   7.610   1.00 54.07 37  A 1 
ATOM 273  C C   . LEU A 1 37  ? 31.038  5.762   8.462   1.00 52.70 37  A 1 
ATOM 274  O O   . LEU A 1 37  ? 31.615  6.450   9.306   1.00 52.47 37  A 1 
ATOM 275  C CB  . LEU A 1 37  ? 28.523  6.119   8.247   1.00 52.67 37  A 1 
ATOM 276  C CG  . LEU A 1 37  ? 27.964  7.351   8.981   1.00 49.50 37  A 1 
ATOM 277  C CD1 . LEU A 1 37  ? 27.259  8.299   8.005   1.00 46.36 37  A 1 
ATOM 278  C CD2 . LEU A 1 37  ? 26.961  6.910   10.041  1.00 48.86 37  A 1 
ATOM 279  N N   . SER A 1 38  ? 31.386  4.486   8.226   1.00 55.13 38  A 1 
ATOM 280  C CA  . SER A 1 38  ? 32.405  3.758   9.000   1.00 54.11 38  A 1 
ATOM 281  C C   . SER A 1 38  ? 33.828  4.305   8.820   1.00 50.91 38  A 1 
ATOM 282  O O   . SER A 1 38  ? 34.649  4.224   9.732   1.00 49.71 38  A 1 
ATOM 283  C CB  . SER A 1 38  ? 32.342  2.258   8.670   1.00 52.04 38  A 1 
ATOM 284  O OG  . SER A 1 38  ? 32.828  1.993   7.367   1.00 47.73 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? 34.116  4.961   7.692   1.00 52.25 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? 35.412  5.588   7.423   1.00 53.12 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? 35.711  6.828   8.306   1.00 51.35 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? 36.854  7.286   8.351   1.00 49.99 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? 35.474  5.910   5.925   1.00 51.27 39  A 1 
ATOM 290  N N   . ALA A 1 40  ? 34.719  7.368   9.012   1.00 49.04 40  A 1 
ATOM 291  C CA  . ALA A 1 40  ? 34.831  8.644   9.736   1.00 49.37 40  A 1 
ATOM 292  C C   . ALA A 1 40  ? 34.949  8.533   11.275  1.00 48.09 40  A 1 
ATOM 293  O O   . ALA A 1 40  ? 35.179  9.550   11.931  1.00 47.26 40  A 1 
ATOM 294  C CB  . ALA A 1 40  ? 33.665  9.533   9.297   1.00 47.38 40  A 1 
ATOM 295  N N   . PHE A 1 41  ? 34.815  7.350   11.884  1.00 45.84 41  A 1 
ATOM 296  C CA  . PHE A 1 41  ? 34.678  7.258   13.343  1.00 47.08 41  A 1 
ATOM 297  C C   . PHE A 1 41  ? 35.692  6.341   14.038  1.00 45.75 41  A 1 
ATOM 298  O O   . PHE A 1 41  ? 35.525  5.132   14.130  1.00 44.51 41  A 1 
ATOM 299  C CB  . PHE A 1 41  ? 33.221  6.931   13.708  1.00 45.53 41  A 1 
ATOM 300  C CG  . PHE A 1 41  ? 32.267  8.092   13.470  1.00 42.02 41  A 1 
ATOM 301  C CD1 . PHE A 1 41  ? 32.283  9.210   14.332  1.00 40.10 41  A 1 
ATOM 302  C CD2 . PHE A 1 41  ? 31.385  8.077   12.374  1.00 39.86 41  A 1 
ATOM 303  C CE1 . PHE A 1 41  ? 31.431  10.307  14.089  1.00 39.24 41  A 1 
ATOM 304  C CE2 . PHE A 1 41  ? 30.536  9.175   12.133  1.00 39.19 41  A 1 
ATOM 305  C CZ  . PHE A 1 41  ? 30.560  10.292  12.988  1.00 40.40 41  A 1 
ATOM 306  N N   . ARG A 1 42  ? 36.701  6.953   14.670  1.00 44.45 42  A 1 
ATOM 307  C CA  . ARG A 1 42  ? 37.351  6.416   15.878  1.00 45.29 42  A 1 
ATOM 308  C C   . ARG A 1 42  ? 36.751  7.130   17.088  1.00 42.99 42  A 1 
ATOM 309  O O   . ARG A 1 42  ? 37.145  8.258   17.381  1.00 41.02 42  A 1 
ATOM 310  C CB  . ARG A 1 42  ? 38.876  6.613   15.848  1.00 42.24 42  A 1 
ATOM 311  C CG  . ARG A 1 42  ? 39.610  5.606   14.952  1.00 38.19 42  A 1 
ATOM 312  C CD  . ARG A 1 42  ? 41.119  5.708   15.222  1.00 36.74 42  A 1 
ATOM 313  N NE  . ARG A 1 42  ? 41.884  4.748   14.410  1.00 32.45 42  A 1 
ATOM 314  C CZ  . ARG A 1 42  ? 43.180  4.526   14.474  1.00 29.97 42  A 1 
ATOM 315  N NH1 . ARG A 1 42  ? 43.954  5.172   15.306  1.00 29.21 42  A 1 
ATOM 316  N NH2 . ARG A 1 42  ? 43.738  3.642   13.695  1.00 27.12 42  A 1 
ATOM 317  N N   . VAL A 1 43  ? 35.829  6.485   17.789  1.00 41.34 43  A 1 
ATOM 318  C CA  . VAL A 1 43  ? 35.355  6.981   19.100  1.00 42.61 43  A 1 
ATOM 319  C C   . VAL A 1 43  ? 35.213  5.811   20.068  1.00 41.91 43  A 1 
ATOM 320  O O   . VAL A 1 43  ? 34.560  4.820   19.757  1.00 39.28 43  A 1 
ATOM 321  C CB  . VAL A 1 43  ? 34.054  7.805   18.997  1.00 39.62 43  A 1 
ATOM 322  C CG1 . VAL A 1 43  ? 33.627  8.348   20.373  1.00 35.10 43  A 1 
ATOM 323  C CG2 . VAL A 1 43  ? 34.220  9.027   18.085  1.00 37.35 43  A 1 
ATOM 324  N N   . GLY A 1 44  ? 35.885  5.929   21.225  1.00 38.57 44  A 1 
ATOM 325  C CA  . GLY A 1 44  ? 35.941  4.904   22.260  1.00 39.54 44  A 1 
ATOM 326  C C   . GLY A 1 44  ? 34.616  4.650   22.974  1.00 39.28 44  A 1 
ATOM 327  O O   . GLY A 1 44  ? 33.767  5.536   23.085  1.00 36.52 44  A 1 
ATOM 328  N N   . ALA A 1 45  ? 34.489  3.424   23.474  1.00 38.41 45  A 1 
ATOM 329  C CA  . ALA A 1 45  ? 33.346  2.944   24.228  1.00 39.93 45  A 1 
ATOM 330  C C   . ALA A 1 45  ? 33.199  3.679   25.570  1.00 40.07 45  A 1 
ATOM 331  O O   . ALA A 1 45  ? 34.141  3.759   26.358  1.00 37.42 45  A 1 
ATOM 332  C CB  . ALA A 1 45  ? 33.521  1.434   24.425  1.00 36.45 45  A 1 
ATOM 333  N N   . SER A 1 46  ? 32.004  4.152   25.860  1.00 44.11 46  A 1 
ATOM 334  C CA  . SER A 1 46  ? 31.520  4.438   27.214  1.00 45.98 46  A 1 
ATOM 335  C C   . SER A 1 46  ? 30.016  4.185   27.255  1.00 47.55 46  A 1 
ATOM 336  O O   . SER A 1 46  ? 29.300  4.561   26.328  1.00 45.10 46  A 1 
ATOM 337  C CB  . SER A 1 46  ? 31.869  5.855   27.656  1.00 41.58 46  A 1 
ATOM 338  O OG  . SER A 1 46  ? 33.246  5.900   27.978  1.00 36.44 46  A 1 
ATOM 339  N N   . GLY A 1 47  ? 29.580  3.444   28.280  1.00 41.69 47  A 1 
ATOM 340  C CA  . GLY A 1 47  ? 28.257  2.838   28.371  1.00 42.73 47  A 1 
ATOM 341  C C   . GLY A 1 47  ? 27.100  3.833   28.304  1.00 43.23 47  A 1 
ATOM 342  O O   . GLY A 1 47  ? 27.136  4.907   28.904  1.00 40.45 47  A 1 
ATOM 343  N N   . ILE A 1 48  ? 26.049  3.436   27.585  1.00 43.22 48  A 1 
ATOM 344  C CA  . ILE A 1 48  ? 24.809  4.207   27.439  1.00 45.33 48  A 1 
ATOM 345  C C   . ILE A 1 48  ? 23.962  3.995   28.693  1.00 46.36 48  A 1 
ATOM 346  O O   . ILE A 1 48  ? 23.215  3.021   28.801  1.00 43.45 48  A 1 
ATOM 347  C CB  . ILE A 1 48  ? 24.068  3.817   26.136  1.00 42.94 48  A 1 
ATOM 348  C CG1 . ILE A 1 48  ? 24.958  4.092   24.903  1.00 38.56 48  A 1 
ATOM 349  C CG2 . ILE A 1 48  ? 22.735  4.589   26.013  1.00 38.92 48  A 1 
ATOM 350  C CD1 . ILE A 1 48  ? 24.388  3.551   23.583  1.00 35.82 48  A 1 
ATOM 351  N N   . ARG A 1 49  ? 24.104  4.903   29.655  1.00 41.16 49  A 1 
ATOM 352  C CA  . ARG A 1 49  ? 23.074  5.200   30.648  1.00 42.47 49  A 1 
ATOM 353  C C   . ARG A 1 49  ? 23.303  6.618   31.156  1.00 44.52 49  A 1 
ATOM 354  O O   . ARG A 1 49  ? 23.968  6.786   32.163  1.00 42.51 49  A 1 
ATOM 355  C CB  . ARG A 1 49  ? 23.067  4.155   31.783  1.00 39.21 49  A 1 
ATOM 356  C CG  . ARG A 1 49  ? 21.632  3.850   32.249  1.00 34.15 49  A 1 
ATOM 357  C CD  . ARG A 1 49  ? 21.649  2.854   33.406  1.00 32.60 49  A 1 
ATOM 358  N NE  . ARG A 1 49  ? 20.287  2.375   33.719  1.00 28.42 49  A 1 
ATOM 359  C CZ  . ARG A 1 49  ? 19.968  1.453   34.611  1.00 26.66 49  A 1 
ATOM 360  N NH1 . ARG A 1 49  ? 20.871  0.885   35.363  1.00 25.70 49  A 1 
ATOM 361  N NH2 . ARG A 1 49  ? 18.728  1.078   34.762  1.00 24.25 49  A 1 
ATOM 362  N N   . ASP A 1 50  ? 22.813  7.582   30.404  1.00 44.33 50  A 1 
ATOM 363  C CA  . ASP A 1 50  ? 22.508  8.950   30.845  1.00 47.53 50  A 1 
ATOM 364  C C   . ASP A 1 50  ? 21.755  9.648   29.701  1.00 49.43 50  A 1 
ATOM 365  O O   . ASP A 1 50  ? 21.923  9.268   28.535  1.00 46.58 50  A 1 
ATOM 366  C CB  . ASP A 1 50  ? 23.778  9.731   31.261  1.00 43.93 50  A 1 
ATOM 367  C CG  . ASP A 1 50  ? 24.146  9.544   32.748  1.00 38.46 50  A 1 
ATOM 368  O OD1 . ASP A 1 50  ? 23.224  9.307   33.565  1.00 35.62 50  A 1 
ATOM 369  O OD2 . ASP A 1 50  ? 25.353  9.679   33.076  1.00 34.43 50  A 1 
ATOM 370  N N   . ASP A 1 51  ? 20.892  10.593  30.040  1.00 56.42 51  A 1 
ATOM 371  C CA  . ASP A 1 51  ? 20.011  11.324  29.124  1.00 58.61 51  A 1 
ATOM 372  C C   . ASP A 1 51  ? 20.713  11.674  27.801  1.00 59.81 51  A 1 
ATOM 373  O O   . ASP A 1 51  ? 21.757  12.327  27.778  1.00 58.08 51  A 1 
ATOM 374  C CB  . ASP A 1 51  ? 19.506  12.612  29.805  1.00 54.94 51  A 1 
ATOM 375  C CG  . ASP A 1 51  ? 18.396  12.360  30.834  1.00 48.89 51  A 1 
ATOM 376  O OD1 . ASP A 1 51  ? 17.500  11.542  30.523  1.00 46.00 51  A 1 
ATOM 377  O OD2 . ASP A 1 51  ? 18.438  12.995  31.910  1.00 44.14 51  A 1 
ATOM 378  N N   . ILE A 1 52  ? 20.145  11.206  26.682  1.00 65.77 52  A 1 
ATOM 379  C CA  . ILE A 1 52  ? 20.701  11.482  25.354  1.00 67.42 52  A 1 
ATOM 380  C C   . ILE A 1 52  ? 20.539  12.979  25.096  1.00 69.15 52  A 1 
ATOM 381  O O   . ILE A 1 52  ? 19.467  13.447  24.712  1.00 66.31 52  A 1 
ATOM 382  C CB  . ILE A 1 52  ? 20.045  10.606  24.256  1.00 64.33 52  A 1 
ATOM 383  C CG1 . ILE A 1 52  ? 20.224  9.098   24.562  1.00 58.50 52  A 1 
ATOM 384  C CG2 . ILE A 1 52  ? 20.645  10.942  22.877  1.00 57.81 52  A 1 
ATOM 385  C CD1 . ILE A 1 52  ? 19.496  8.163   23.584  1.00 53.92 52  A 1 
ATOM 386  N N   . ASP A 1 53  ? 21.612  13.738  25.299  1.00 71.97 53  A 1 
ATOM 387  C CA  . ASP A 1 53  ? 21.662  15.142  24.909  1.00 74.66 53  A 1 
ATOM 388  C C   . ASP A 1 53  ? 21.705  15.235  23.374  1.00 75.92 53  A 1 
ATOM 389  O O   . ASP A 1 53  ? 22.747  15.079  22.737  1.00 73.10 53  A 1 
ATOM 390  C CB  . ASP A 1 53  ? 22.836  15.865  25.592  1.00 70.59 53  A 1 
ATOM 391  C CG  . ASP A 1 53  ? 22.885  17.356  25.232  1.00 63.57 53  A 1 
ATOM 392  O OD1 . ASP A 1 53  ? 21.957  17.840  24.539  1.00 60.98 53  A 1 
ATOM 393  O OD2 . ASP A 1 53  ? 23.870  18.024  25.617  1.00 58.47 53  A 1 
ATOM 394  N N   . ILE A 1 54  ? 20.545  15.467  22.772  1.00 72.21 54  A 1 
ATOM 395  C CA  . ILE A 1 54  ? 20.364  15.630  21.321  1.00 75.08 54  A 1 
ATOM 396  C C   . ILE A 1 54  ? 20.693  17.048  20.823  1.00 76.95 54  A 1 
ATOM 397  O O   . ILE A 1 54  ? 20.466  17.358  19.650  1.00 73.15 54  A 1 
ATOM 398  C CB  . ILE A 1 54  ? 18.953  15.167  20.885  1.00 72.12 54  A 1 
ATOM 399  C CG1 . ILE A 1 54  ? 17.842  15.947  21.626  1.00 68.41 54  A 1 
ATOM 400  C CG2 . ILE A 1 54  ? 18.804  13.644  21.082  1.00 67.50 54  A 1 
ATOM 401  C CD1 . ILE A 1 54  ? 16.444  15.738  21.035  1.00 62.16 54  A 1 
ATOM 402  N N   . THR A 1 55  ? 21.209  17.933  21.683  1.00 78.62 55  A 1 
ATOM 403  C CA  . THR A 1 55  ? 21.504  19.326  21.296  1.00 78.17 55  A 1 
ATOM 404  C C   . THR A 1 55  ? 22.799  19.464  20.489  1.00 77.95 55  A 1 
ATOM 405  O O   . THR A 1 55  ? 22.917  20.370  19.659  1.00 72.46 55  A 1 
ATOM 406  C CB  . THR A 1 55  ? 21.525  20.271  22.508  1.00 74.36 55  A 1 
ATOM 407  O OG1 . THR A 1 55  ? 22.609  20.016  23.359  1.00 68.35 55  A 1 
ATOM 408  C CG2 . THR A 1 55  ? 20.225  20.244  23.315  1.00 65.86 55  A 1 
ATOM 409  N N   . GLY A 1 56  ? 23.747  18.522  20.657  1.00 79.86 56  A 1 
ATOM 410  C CA  . GLY A 1 56  ? 24.993  18.480  19.891  1.00 82.49 56  A 1 
ATOM 411  C C   . GLY A 1 56  ? 24.796  18.043  18.430  1.00 85.67 56  A 1 
ATOM 412  O O   . GLY A 1 56  ? 23.997  17.158  18.133  1.00 83.50 56  A 1 
ATOM 413  N N   . GLU A 1 57  ? 25.591  18.604  17.507  1.00 84.12 57  A 1 
ATOM 414  C CA  . GLU A 1 57  ? 25.510  18.307  16.064  1.00 86.61 57  A 1 
ATOM 415  C C   . GLU A 1 57  ? 25.634  16.807  15.757  1.00 87.51 57  A 1 
ATOM 416  O O   . GLU A 1 57  ? 24.826  16.250  15.010  1.00 85.78 57  A 1 
ATOM 417  C CB  . GLU A 1 57  ? 26.607  19.108  15.347  1.00 84.34 57  A 1 
ATOM 418  C CG  . GLU A 1 57  ? 26.526  19.000  13.818  1.00 72.24 57  A 1 
ATOM 419  C CD  . GLU A 1 57  ? 27.590  19.849  13.104  1.00 66.84 57  A 1 
ATOM 420  O OE1 . GLU A 1 57  ? 27.568  19.839  11.854  1.00 60.19 57  A 1 
ATOM 421  O OE2 . GLU A 1 57  ? 28.400  20.497  13.805  1.00 62.70 57  A 1 
ATOM 422  N N   . LYS A 1 58  ? 26.586  16.116  16.418  1.00 87.75 58  A 1 
ATOM 423  C CA  . LYS A 1 58  ? 26.782  14.666  16.296  1.00 88.59 58  A 1 
ATOM 424  C C   . LYS A 1 58  ? 25.549  13.886  16.762  1.00 89.52 58  A 1 
ATOM 425  O O   . LYS A 1 58  ? 25.103  12.986  16.058  1.00 88.85 58  A 1 
ATOM 426  C CB  . LYS A 1 58  ? 28.046  14.250  17.072  1.00 86.60 58  A 1 
ATOM 427  C CG  . LYS A 1 58  ? 28.350  12.753  16.916  1.00 80.61 58  A 1 
ATOM 428  C CD  . LYS A 1 58  ? 29.587  12.338  17.723  1.00 77.87 58  A 1 
ATOM 429  C CE  . LYS A 1 58  ? 29.789  10.822  17.591  1.00 70.31 58  A 1 
ATOM 430  N NZ  . LYS A 1 58  ? 30.883  10.318  18.454  1.00 64.94 58  A 1 
ATOM 431  N N   . ALA A 1 59  ? 24.995  14.228  17.918  1.00 87.87 59  A 1 
ATOM 432  C CA  . ALA A 1 59  ? 23.823  13.555  18.472  1.00 88.12 59  A 1 
ATOM 433  C C   . ALA A 1 59  ? 22.591  13.751  17.573  1.00 89.22 59  A 1 
ATOM 434  O O   . ALA A 1 59  ? 21.875  12.791  17.300  1.00 89.37 59  A 1 
ATOM 435  C CB  . ALA A 1 59  ? 23.585  14.074  19.894  1.00 86.84 59  A 1 
ATOM 436  N N   . ARG A 1 60  ? 22.407  14.958  17.035  1.00 87.02 60  A 1 
ATOM 437  C CA  . ARG A 1 60  ? 21.339  15.259  16.074  1.00 88.90 60  A 1 
ATOM 438  C C   . ARG A 1 60  ? 21.463  14.445  14.788  1.00 89.85 60  A 1 
ATOM 439  O O   . ARG A 1 60  ? 20.466  13.905  14.328  1.00 90.16 60  A 1 
ATOM 440  C CB  . ARG A 1 60  ? 21.329  16.753  15.746  1.00 88.97 60  A 1 
ATOM 441  C CG  . ARG A 1 60  ? 20.797  17.594  16.919  1.00 84.57 60  A 1 
ATOM 442  C CD  . ARG A 1 60  ? 20.832  19.091  16.588  1.00 84.35 60  A 1 
ATOM 443  N NE  . ARG A 1 60  ? 19.994  19.406  15.417  1.00 75.61 60  A 1 
ATOM 444  C CZ  . ARG A 1 60  ? 20.095  20.473  14.647  1.00 70.14 60  A 1 
ATOM 445  N NH1 . ARG A 1 60  ? 20.955  21.423  14.890  1.00 63.46 60  A 1 
ATOM 446  N NH2 . ARG A 1 60  ? 19.325  20.600  13.601  1.00 59.07 60  A 1 
ATOM 447  N N   . ALA A 1 61  ? 22.666  14.334  14.225  1.00 90.73 61  A 1 
ATOM 448  C CA  . ALA A 1 61  ? 22.908  13.528  13.030  1.00 90.89 61  A 1 
ATOM 449  C C   . ALA A 1 61  ? 22.646  12.035  13.288  1.00 90.74 61  A 1 
ATOM 450  O O   . ALA A 1 61  ? 21.930  11.397  12.520  1.00 89.91 61  A 1 
ATOM 451  C CB  . ALA A 1 61  ? 24.340  13.786  12.546  1.00 91.00 61  A 1 
ATOM 452  N N   . SER A 1 62  ? 23.150  11.484  14.399  1.00 90.45 62  A 1 
ATOM 453  C CA  . SER A 1 62  ? 22.904  10.089  14.788  1.00 89.33 62  A 1 
ATOM 454  C C   . SER A 1 62  ? 21.416  9.800   15.005  1.00 89.55 62  A 1 
ATOM 455  O O   . SER A 1 62  ? 20.915  8.786   14.529  1.00 89.12 62  A 1 
ATOM 456  C CB  . SER A 1 62  ? 23.674  9.746   16.068  1.00 87.95 62  A 1 
ATOM 457  O OG  . SER A 1 62  ? 25.070  9.857   15.869  1.00 82.27 62  A 1 
ATOM 458  N N   . TYR A 1 63  ? 20.699  10.702  15.674  1.00 88.96 63  A 1 
ATOM 459  C CA  . TYR A 1 63  ? 19.256  10.584  15.864  1.00 89.45 63  A 1 
ATOM 460  C C   . TYR A 1 63  ? 18.500  10.623  14.533  1.00 89.74 63  A 1 
ATOM 461  O O   . TYR A 1 63  ? 17.613  9.803   14.317  1.00 89.92 63  A 1 
ATOM 462  C CB  . TYR A 1 63  ? 18.772  11.690  16.808  1.00 89.82 63  A 1 
ATOM 463  C CG  . TYR A 1 63  ? 17.289  11.604  17.102  1.00 90.23 63  A 1 
ATOM 464  C CD1 . TYR A 1 63  ? 16.366  12.330  16.320  1.00 87.35 63  A 1 
ATOM 465  C CD2 . TYR A 1 63  ? 16.825  10.759  18.130  1.00 87.98 63  A 1 
ATOM 466  C CE1 . TYR A 1 63  ? 14.986  12.216  16.571  1.00 87.17 63  A 1 
ATOM 467  C CE2 . TYR A 1 63  ? 15.448  10.642  18.385  1.00 86.95 63  A 1 
ATOM 468  C CZ  . TYR A 1 63  ? 14.526  11.372  17.602  1.00 88.24 63  A 1 
ATOM 469  O OH  . TYR A 1 63  ? 13.192  11.261  17.844  1.00 86.30 63  A 1 
ATOM 470  N N   . ALA A 1 64  ? 18.873  11.519  13.620  1.00 91.20 64  A 1 
ATOM 471  C CA  . ALA A 1 64  ? 18.247  11.614  12.300  1.00 91.24 64  A 1 
ATOM 472  C C   . ALA A 1 64  ? 18.413  10.320  11.486  1.00 90.81 64  A 1 
ATOM 473  O O   . ALA A 1 64  ? 17.451  9.859   10.877  1.00 91.05 64  A 1 
ATOM 474  C CB  . ALA A 1 64  ? 18.831  12.826  11.566  1.00 92.30 64  A 1 
ATOM 475  N N   . ILE A 1 65  ? 19.598  9.685   11.531  1.00 92.26 65  A 1 
ATOM 476  C CA  . ILE A 1 65  ? 19.842  8.382   10.891  1.00 90.78 65  A 1 
ATOM 477  C C   . ILE A 1 65  ? 18.931  7.312   11.500  1.00 90.05 65  A 1 
ATOM 478  O O   . ILE A 1 65  ? 18.223  6.624   10.768  1.00 88.79 65  A 1 
ATOM 479  C CB  . ILE A 1 65  ? 21.334  7.995   10.998  1.00 89.99 65  A 1 
ATOM 480  C CG1 . ILE A 1 65  ? 22.200  8.964   10.161  1.00 87.95 65  A 1 
ATOM 481  C CG2 . ILE A 1 65  ? 21.573  6.547   10.529  1.00 87.91 65  A 1 
ATOM 482  C CD1 . ILE A 1 65  ? 23.685  8.929   10.538  1.00 81.54 65  A 1 
ATOM 483  N N   . GLY A 1 66  ? 18.903  7.200   12.837  1.00 89.62 66  A 1 
ATOM 484  C CA  . GLY A 1 66  ? 18.036  6.240   13.530  1.00 87.95 66  A 1 
ATOM 485  C C   . GLY A 1 66  ? 16.551  6.459   13.233  1.00 88.72 66  A 1 
ATOM 486  O O   . GLY A 1 66  ? 15.818  5.495   13.020  1.00 88.19 66  A 1 
ATOM 487  N N   . MET A 1 67  ? 16.116  7.712   13.153  1.00 89.69 67  A 1 
ATOM 488  C CA  . MET A 1 67  ? 14.746  8.077   12.786  1.00 90.43 67  A 1 
ATOM 489  C C   . MET A 1 67  ? 14.407  7.639   11.357  1.00 90.53 67  A 1 
ATOM 490  O O   . MET A 1 67  ? 13.362  7.035   11.155  1.00 90.67 67  A 1 
ATOM 491  C CB  . MET A 1 67  ? 14.563  9.589   12.962  1.00 90.33 67  A 1 
ATOM 492  C CG  . MET A 1 67  ? 13.122  10.045  12.721  1.00 82.33 67  A 1 
ATOM 493  S SD  . MET A 1 67  ? 12.910  11.848  12.777  1.00 80.83 67  A 1 
ATOM 494  C CE  . MET A 1 67  ? 13.628  12.278  11.170  1.00 69.06 67  A 1 
ATOM 495  N N   . THR A 1 68  ? 15.287  7.879   10.384  1.00 91.52 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? 15.066  7.468   8.985   1.00 90.90 68  A 1 
ATOM 497  C C   . THR A 1 68  ? 14.935  5.949   8.869   1.00 90.45 68  A 1 
ATOM 498  O O   . THR A 1 68  ? 13.964  5.462   8.296   1.00 89.57 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? 16.195  7.976   8.077   1.00 91.30 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? 16.295  9.378   8.165   1.00 84.63 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? 15.956  7.653   6.605   1.00 82.80 68  A 1 
ATOM 502  N N   . VAL A 1 69  ? 15.857  5.190   9.492   1.00 90.83 69  A 1 
ATOM 503  C CA  . VAL A 1 69  ? 15.794  3.720   9.523   1.00 89.28 69  A 1 
ATOM 504  C C   . VAL A 1 69  ? 14.520  3.235   10.221  1.00 89.18 69  A 1 
ATOM 505  O O   . VAL A 1 69  ? 13.842  2.337   9.730   1.00 88.34 69  A 1 
ATOM 506  C CB  . VAL A 1 69  ? 17.047  3.150   10.217  1.00 87.84 69  A 1 
ATOM 507  C CG1 . VAL A 1 69  ? 16.981  1.630   10.398  1.00 83.86 69  A 1 
ATOM 508  C CG2 . VAL A 1 69  ? 18.315  3.466   9.411   1.00 83.98 69  A 1 
ATOM 509  N N   . GLY A 1 70  ? 14.169  3.842   11.353  1.00 89.36 70  A 1 
ATOM 510  C CA  . GLY A 1 70  ? 12.963  3.493   12.106  1.00 88.85 70  A 1 
ATOM 511  C C   . GLY A 1 70  ? 11.673  3.768   11.333  1.00 89.46 70  A 1 
ATOM 512  O O   . GLY A 1 70  ? 10.732  2.984   11.431  1.00 88.95 70  A 1 
ATOM 513  N N   . MET A 1 71  ? 11.616  4.847   10.551  1.00 87.93 71  A 1 
ATOM 514  C CA  . MET A 1 71  ? 10.474  5.150   9.684   1.00 87.24 71  A 1 
ATOM 515  C C   . MET A 1 71  ? 10.285  4.087   8.601   1.00 87.19 71  A 1 
ATOM 516  O O   . MET A 1 71  ? 9.159   3.628   8.422   1.00 86.26 71  A 1 
ATOM 517  C CB  . MET A 1 71  ? 10.627  6.540   9.056   1.00 87.97 71  A 1 
ATOM 518  C CG  . MET A 1 71  ? 10.338  7.658   10.066  1.00 84.48 71  A 1 
ATOM 519  S SD  . MET A 1 71  ? 10.583  9.349   9.454   1.00 78.88 71  A 1 
ATOM 520  C CE  . MET A 1 71  ? 9.358   9.401   8.116   1.00 68.23 71  A 1 
ATOM 521  N N   . ASP A 1 72  ? 11.369  3.647   7.962   1.00 87.38 72  A 1 
ATOM 522  C CA  . ASP A 1 72  ? 11.326  2.596   6.937   1.00 85.56 72  A 1 
ATOM 523  C C   . ASP A 1 72  ? 10.913  1.236   7.528   1.00 86.28 72  A 1 
ATOM 524  O O   . ASP A 1 72  ? 10.145  0.487   6.922   1.00 85.27 72  A 1 
ATOM 525  C CB  . ASP A 1 72  ? 12.702  2.488   6.246   1.00 84.06 72  A 1 
ATOM 526  C CG  . ASP A 1 72  ? 13.052  3.634   5.285   1.00 78.41 72  A 1 
ATOM 527  O OD1 . ASP A 1 72  ? 12.174  4.473   4.980   1.00 74.02 72  A 1 
ATOM 528  O OD2 . ASP A 1 72  ? 14.204  3.633   4.791   1.00 72.69 72  A 1 
ATOM 529  N N   . LEU A 1 73  ? 11.389  0.908   8.744   1.00 86.91 73  A 1 
ATOM 530  C CA  . LEU A 1 73  ? 11.056  -0.354  9.416   1.00 87.83 73  A 1 
ATOM 531  C C   . LEU A 1 73  ? 9.653   -0.370  10.036  1.00 88.61 73  A 1 
ATOM 532  O O   . LEU A 1 73  ? 9.078   -1.443  10.203  1.00 88.05 73  A 1 
ATOM 533  C CB  . LEU A 1 73  ? 12.120  -0.672  10.482  1.00 87.23 73  A 1 
ATOM 534  C CG  . LEU A 1 73  ? 13.510  -1.017  9.918   1.00 84.86 73  A 1 
ATOM 535  C CD1 . LEU A 1 73  ? 14.481  -1.222  11.080  1.00 81.34 73  A 1 
ATOM 536  C CD2 . LEU A 1 73  ? 13.503  -2.290  9.068   1.00 81.41 73  A 1 
ATOM 537  N N   . ARG A 1 74  ? 9.086   0.784   10.360  1.00 88.14 74  A 1 
ATOM 538  C CA  . ARG A 1 74  ? 7.777   0.882   11.039  1.00 87.39 74  A 1 
ATOM 539  C C   . ARG A 1 74  ? 6.652   0.214   10.251  1.00 86.04 74  A 1 
ATOM 540  O O   . ARG A 1 74  ? 5.768   -0.398  10.845  1.00 84.60 74  A 1 
ATOM 541  C CB  . ARG A 1 74  ? 7.465   2.362   11.300  1.00 86.83 74  A 1 
ATOM 542  C CG  . ARG A 1 74  ? 6.180   2.552   12.118  1.00 85.37 74  A 1 
ATOM 543  C CD  . ARG A 1 74  ? 5.861   4.037   12.316  1.00 84.09 74  A 1 
ATOM 544  N NE  . ARG A 1 74  ? 5.497   4.667   11.036  1.00 77.18 74  A 1 
ATOM 545  C CZ  . ARG A 1 74  ? 5.144   5.924   10.849  1.00 71.13 74  A 1 
ATOM 546  N NH1 . ARG A 1 74  ? 5.095   6.781   11.837  1.00 65.94 74  A 1 
ATOM 547  N NH2 . ARG A 1 74  ? 4.835   6.332   9.649   1.00 63.25 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? 6.681   0.339   8.926   1.00 85.22 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? 5.640   -0.205  8.043   1.00 82.23 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? 5.757   -1.724  7.845   1.00 82.20 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? 4.802   -2.363  7.412   1.00 78.50 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? 5.659   0.540   6.698   1.00 78.94 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? 5.272   2.020   6.880   1.00 72.97 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? 5.211   2.823   5.570   1.00 69.96 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? 4.909   4.037   5.680   1.00 63.21 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? 5.474   2.247   4.494   1.00 61.76 75  A 1 
ATOM 557  N N   . SER A 1 76  ? 6.900   -2.325  8.217   1.00 83.97 76  A 1 
ATOM 558  C CA  . SER A 1 76  ? 7.135   -3.767  8.062   1.00 84.07 76  A 1 
ATOM 559  C C   . SER A 1 76  ? 6.347   -4.637  9.047   1.00 84.76 76  A 1 
ATOM 560  O O   . SER A 1 76  ? 6.259   -5.846  8.858   1.00 82.09 76  A 1 
ATOM 561  C CB  . SER A 1 76  ? 8.629   -4.071  8.193   1.00 84.24 76  A 1 
ATOM 562  O OG  . SER A 1 76  ? 9.061   -3.920  9.529   1.00 78.94 76  A 1 
ATOM 563  N N   . GLY A 1 77  ? 5.803   -4.054  10.119  1.00 85.10 77  A 1 
ATOM 564  C CA  . GLY A 1 77  ? 5.104   -4.805  11.167  1.00 86.03 77  A 1 
ATOM 565  C C   . GLY A 1 77  ? 6.016   -5.680  12.037  1.00 89.03 77  A 1 
ATOM 566  O O   . GLY A 1 77  ? 5.516   -6.525  12.783  1.00 86.91 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? 7.338   -5.490  11.968  1.00 86.52 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? 8.302   -6.210  12.797  1.00 88.38 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? 8.085   -5.910  14.284  1.00 89.53 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? 8.102   -4.753  14.713  1.00 88.05 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? 9.740   -5.835  12.401  1.00 87.87 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? 10.222  -6.439  11.074  1.00 85.09 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? 11.562  -5.805  10.702  1.00 80.16 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? 10.430  -7.947  11.172  1.00 81.87 78  A 1 
ATOM 575  N N   . ASP A 1 79  ? 7.975   -6.974  15.079  1.00 87.65 79  A 1 
ATOM 576  C CA  . ASP A 1 79  ? 8.071   -6.891  16.535  1.00 88.12 79  A 1 
ATOM 577  C C   . ASP A 1 79  ? 9.554   -6.933  16.931  1.00 89.64 79  A 1 
ATOM 578  O O   . ASP A 1 79  ? 10.240  -7.933  16.708  1.00 87.51 79  A 1 
ATOM 579  C CB  . ASP A 1 79  ? 7.242   -8.012  17.175  1.00 84.84 79  A 1 
ATOM 580  C CG  . ASP A 1 79  ? 7.108   -7.860  18.695  1.00 79.84 79  A 1 
ATOM 581  O OD1 . ASP A 1 79  ? 7.472   -6.782  19.222  1.00 74.18 79  A 1 
ATOM 582  O OD2 . ASP A 1 79  ? 6.582   -8.814  19.318  1.00 72.77 79  A 1 
ATOM 583  N N   . MET A 1 80  ? 10.076  -5.818  17.435  1.00 88.51 80  A 1 
ATOM 584  C CA  . MET A 1 80  ? 11.512  -5.640  17.662  1.00 89.85 80  A 1 
ATOM 585  C C   . MET A 1 80  ? 11.846  -5.419  19.135  1.00 91.31 80  A 1 
ATOM 586  O O   . MET A 1 80  ? 11.315  -4.519  19.790  1.00 89.32 80  A 1 
ATOM 587  C CB  . MET A 1 80  ? 12.068  -4.482  16.820  1.00 86.47 80  A 1 
ATOM 588  C CG  . MET A 1 80  ? 12.055  -4.765  15.314  1.00 79.02 80  A 1 
ATOM 589  S SD  . MET A 1 80  ? 12.947  -3.537  14.313  1.00 78.92 80  A 1 
ATOM 590  C CE  . MET A 1 80  ? 11.894  -2.086  14.560  1.00 67.96 80  A 1 
ATOM 591  N N   . ASP A 1 81  ? 12.846  -6.161  19.629  1.00 91.53 81  A 1 
ATOM 592  C CA  . ASP A 1 81  ? 13.584  -5.776  20.831  1.00 92.39 81  A 1 
ATOM 593  C C   . ASP A 1 81  ? 14.576  -4.661  20.464  1.00 92.17 81  A 1 
ATOM 594  O O   . ASP A 1 81  ? 15.669  -4.903  19.939  1.00 91.40 81  A 1 
ATOM 595  C CB  . ASP A 1 81  ? 14.262  -6.997  21.478  1.00 92.56 81  A 1 
ATOM 596  C CG  . ASP A 1 81  ? 15.012  -6.668  22.786  1.00 92.31 81  A 1 
ATOM 597  O OD1 . ASP A 1 81  ? 15.496  -5.521  22.953  1.00 87.80 81  A 1 
ATOM 598  O OD2 . ASP A 1 81  ? 15.171  -7.578  23.625  1.00 86.93 81  A 1 
ATOM 599  N N   . PHE A 1 82  ? 14.198  -3.415  20.750  1.00 90.88 82  A 1 
ATOM 600  C CA  . PHE A 1 82  ? 15.022  -2.240  20.454  1.00 90.17 82  A 1 
ATOM 601  C C   . PHE A 1 82  ? 16.388  -2.277  21.144  1.00 90.07 82  A 1 
ATOM 602  O O   . PHE A 1 82  ? 17.368  -1.778  20.592  1.00 88.98 82  A 1 
ATOM 603  C CB  . PHE A 1 82  ? 14.274  -0.965  20.866  1.00 88.88 82  A 1 
ATOM 604  C CG  . PHE A 1 82  ? 13.035  -0.694  20.041  1.00 87.40 82  A 1 
ATOM 605  C CD1 . PHE A 1 82  ? 13.166  -0.283  18.701  1.00 82.29 82  A 1 
ATOM 606  C CD2 . PHE A 1 82  ? 11.756  -0.865  20.597  1.00 82.22 82  A 1 
ATOM 607  C CE1 . PHE A 1 82  ? 12.023  -0.047  17.921  1.00 80.31 82  A 1 
ATOM 608  C CE2 . PHE A 1 82  ? 10.612  -0.629  19.817  1.00 80.43 82  A 1 
ATOM 609  C CZ  . PHE A 1 82  ? 10.745  -0.218  18.476  1.00 81.68 82  A 1 
ATOM 610  N N   . ALA A 1 83  ? 16.485  -2.876  22.344  1.00 91.09 83  A 1 
ATOM 611  C CA  . ALA A 1 83  ? 17.755  -2.971  23.051  1.00 90.53 83  A 1 
ATOM 612  C C   . ALA A 1 83  ? 18.694  -3.968  22.353  1.00 90.42 83  A 1 
ATOM 613  O O   . ALA A 1 83  ? 19.887  -3.687  22.207  1.00 89.33 83  A 1 
ATOM 614  C CB  . ALA A 1 83  ? 17.482  -3.343  24.517  1.00 90.72 83  A 1 
ATOM 615  N N   . ALA A 1 84  ? 18.180  -5.112  21.889  1.00 91.23 84  A 1 
ATOM 616  C CA  . ALA A 1 84  ? 18.936  -6.062  21.079  1.00 91.31 84  A 1 
ATOM 617  C C   . ALA A 1 84  ? 19.338  -5.461  19.725  1.00 91.01 84  A 1 
ATOM 618  O O   . ALA A 1 84  ? 20.507  -5.561  19.349  1.00 90.49 84  A 1 
ATOM 619  C CB  . ALA A 1 84  ? 18.123  -7.352  20.919  1.00 91.60 84  A 1 
ATOM 620  N N   . PHE A 1 85  ? 18.424  -4.757  19.056  1.00 90.89 85  A 1 
ATOM 621  C CA  . PHE A 1 85  ? 18.691  -4.064  17.795  1.00 89.75 85  A 1 
ATOM 622  C C   . PHE A 1 85  ? 19.838  -3.051  17.927  1.00 89.50 85  A 1 
ATOM 623  O O   . PHE A 1 85  ? 20.805  -3.109  17.171  1.00 89.48 85  A 1 
ATOM 624  C CB  . PHE A 1 85  ? 17.404  -3.382  17.314  1.00 89.58 85  A 1 
ATOM 625  C CG  . PHE A 1 85  ? 17.604  -2.556  16.059  1.00 90.23 85  A 1 
ATOM 626  C CD1 . PHE A 1 85  ? 17.801  -1.163  16.146  1.00 86.93 85  A 1 
ATOM 627  C CD2 . PHE A 1 85  ? 17.640  -3.189  14.805  1.00 87.54 85  A 1 
ATOM 628  C CE1 . PHE A 1 85  ? 18.026  -0.410  14.982  1.00 86.54 85  A 1 
ATOM 629  C CE2 . PHE A 1 85  ? 17.865  -2.437  13.641  1.00 86.51 85  A 1 
ATOM 630  C CZ  . PHE A 1 85  ? 18.058  -1.045  13.727  1.00 87.17 85  A 1 
ATOM 631  N N   . VAL A 1 86  ? 19.780  -2.169  18.926  1.00 88.54 86  A 1 
ATOM 632  C CA  . VAL A 1 86  ? 20.839  -1.173  19.170  1.00 87.26 86  A 1 
ATOM 633  C C   . VAL A 1 86  ? 22.174  -1.850  19.486  1.00 87.17 86  A 1 
ATOM 634  O O   . VAL A 1 86  ? 23.203  -1.414  18.976  1.00 87.23 86  A 1 
ATOM 635  C CB  . VAL A 1 86  ? 20.424  -0.194  20.287  1.00 86.58 86  A 1 
ATOM 636  C CG1 . VAL A 1 86  ? 21.571  0.718   20.743  1.00 82.57 86  A 1 
ATOM 637  C CG2 . VAL A 1 86  ? 19.291  0.725   19.806  1.00 83.21 86  A 1 
ATOM 638  N N   . ARG A 1 87  ? 22.187  -2.931  20.290  1.00 88.65 87  A 1 
ATOM 639  C CA  . ARG A 1 87  ? 23.424  -3.683  20.573  1.00 88.56 87  A 1 
ATOM 640  C C   . ARG A 1 87  ? 24.028  -4.291  19.305  1.00 89.36 87  A 1 
ATOM 641  O O   . ARG A 1 87  ? 25.226  -4.125  19.091  1.00 88.66 87  A 1 
ATOM 642  C CB  . ARG A 1 87  ? 23.182  -4.786  21.615  1.00 87.80 87  A 1 
ATOM 643  C CG  . ARG A 1 87  ? 23.056  -4.236  23.043  1.00 77.64 87  A 1 
ATOM 644  C CD  . ARG A 1 87  ? 23.044  -5.369  24.083  1.00 74.73 87  A 1 
ATOM 645  N NE  . ARG A 1 87  ? 21.946  -6.337  23.872  1.00 64.81 87  A 1 
ATOM 646  C CZ  . ARG A 1 87  ? 20.734  -6.304  24.399  1.00 56.82 87  A 1 
ATOM 647  N NH1 . ARG A 1 87  ? 20.355  -5.348  25.197  1.00 50.82 87  A 1 
ATOM 648  N NH2 . ARG A 1 87  ? 19.870  -7.244  24.133  1.00 48.31 87  A 1 
ATOM 649  N N   . GLY A 1 88  ? 23.215  -4.956  18.480  1.00 89.58 88  A 1 
ATOM 650  C CA  . GLY A 1 88  ? 23.673  -5.536  17.212  1.00 89.29 88  A 1 
ATOM 651  C C   . GLY A 1 88  ? 24.210  -4.473  16.252  1.00 89.69 88  A 1 
ATOM 652  O O   . GLY A 1 88  ? 25.288  -4.638  15.686  1.00 89.09 88  A 1 
ATOM 653  N N   . PHE A 1 89  ? 23.515  -3.337  16.142  1.00 88.03 89  A 1 
ATOM 654  C CA  . PHE A 1 89  ? 23.943  -2.205  15.320  1.00 86.90 89  A 1 
ATOM 655  C C   . PHE A 1 89  ? 25.289  -1.621  15.782  1.00 87.15 89  A 1 
ATOM 656  O O   . PHE A 1 89  ? 26.193  -1.421  14.972  1.00 86.60 89  A 1 
ATOM 657  C CB  . PHE A 1 89  ? 22.834  -1.144  15.345  1.00 85.91 89  A 1 
ATOM 658  C CG  . PHE A 1 89  ? 23.146  0.064   14.488  1.00 86.10 89  A 1 
ATOM 659  C CD1 . PHE A 1 89  ? 23.709  1.220   15.064  1.00 81.95 89  A 1 
ATOM 660  C CD2 . PHE A 1 89  ? 22.893  0.021   13.105  1.00 81.30 89  A 1 
ATOM 661  C CE1 . PHE A 1 89  ? 24.011  2.330   14.255  1.00 79.38 89  A 1 
ATOM 662  C CE2 . PHE A 1 89  ? 23.195  1.129   12.298  1.00 78.94 89  A 1 
ATOM 663  C CZ  . PHE A 1 89  ? 23.754  2.287   12.873  1.00 79.23 89  A 1 
ATOM 664  N N   . VAL A 1 90  ? 25.447  -1.388  17.086  1.00 87.81 90  A 1 
ATOM 665  C CA  . VAL A 1 90  ? 26.697  -0.864  17.659  1.00 87.46 90  A 1 
ATOM 666  C C   . VAL A 1 90  ? 27.844  -1.858  17.475  1.00 87.96 90  A 1 
ATOM 667  O O   . VAL A 1 90  ? 28.918  -1.445  17.046  1.00 87.82 90  A 1 
ATOM 668  C CB  . VAL A 1 90  ? 26.502  -0.482  19.139  1.00 86.89 90  A 1 
ATOM 669  C CG1 . VAL A 1 90  ? 27.819  -0.164  19.859  1.00 83.49 90  A 1 
ATOM 670  C CG2 . VAL A 1 90  ? 25.622  0.775   19.254  1.00 83.81 90  A 1 
ATOM 671  N N   . SER A 1 91  ? 27.621  -3.156  17.742  1.00 88.73 91  A 1 
ATOM 672  C CA  . SER A 1 91  ? 28.646  -4.195  17.570  1.00 88.80 91  A 1 
ATOM 673  C C   . SER A 1 91  ? 29.104  -4.295  16.110  1.00 89.06 91  A 1 
ATOM 674  O O   . SER A 1 91  ? 30.299  -4.240  15.833  1.00 88.29 91  A 1 
ATOM 675  C CB  . SER A 1 91  ? 28.114  -5.531  18.087  1.00 88.47 91  A 1 
ATOM 676  O OG  . SER A 1 91  ? 29.157  -6.470  18.208  1.00 77.88 91  A 1 
ATOM 677  N N   . ALA A 1 92  ? 28.166  -4.286  15.153  1.00 89.65 92  A 1 
ATOM 678  C CA  . ALA A 1 92  ? 28.500  -4.293  13.727  1.00 88.57 92  A 1 
ATOM 679  C C   . ALA A 1 92  ? 29.325  -3.067  13.284  1.00 88.13 92  A 1 
ATOM 680  O O   . ALA A 1 92  ? 30.150  -3.162  12.376  1.00 86.89 92  A 1 
ATOM 681  C CB  . ALA A 1 92  ? 27.188  -4.394  12.935  1.00 88.31 92  A 1 
ATOM 682  N N   . MET A 1 93  ? 29.127  -1.913  13.919  1.00 87.52 93  A 1 
ATOM 683  C CA  . MET A 1 93  ? 29.879  -0.693  13.600  1.00 86.64 93  A 1 
ATOM 684  C C   . MET A 1 93  ? 31.250  -0.606  14.284  1.00 86.82 93  A 1 
ATOM 685  O O   . MET A 1 93  ? 32.144  0.060   13.752  1.00 85.48 93  A 1 
ATOM 686  C CB  . MET A 1 93  ? 29.056  0.542   13.984  1.00 85.72 93  A 1 
ATOM 687  C CG  . MET A 1 93  ? 27.877  0.790   13.041  1.00 81.73 93  A 1 
ATOM 688  S SD  . MET A 1 93  ? 27.062  2.391   13.312  1.00 78.41 93  A 1 
ATOM 689  C CE  . MET A 1 93  ? 28.307  3.511   12.618  1.00 68.22 93  A 1 
ATOM 690  N N   . GLN A 1 94  ? 31.406  -1.186  15.485  1.00 88.75 94  A 1 
ATOM 691  C CA  . GLN A 1 94  ? 32.575  -0.966  16.343  1.00 88.69 94  A 1 
ATOM 692  C C   . GLN A 1 94  ? 33.513  -2.170  16.421  1.00 88.51 94  A 1 
ATOM 693  O O   . GLN A 1 94  ? 34.730  -1.981  16.414  1.00 85.62 94  A 1 
ATOM 694  C CB  . GLN A 1 94  ? 32.122  -0.560  17.759  1.00 87.26 94  A 1 
ATOM 695  C CG  . GLN A 1 94  ? 31.425  0.810   17.762  1.00 83.57 94  A 1 
ATOM 696  C CD  . GLN A 1 94  ? 31.081  1.330   19.155  1.00 81.86 94  A 1 
ATOM 697  O OE1 . GLN A 1 94  ? 31.198  0.697   20.187  1.00 77.02 94  A 1 
ATOM 698  N NE2 . GLN A 1 94  ? 30.633  2.569   19.248  1.00 74.87 94  A 1 
ATOM 699  N N   . ASP A 1 95  ? 32.966  -3.385  16.487  1.00 85.64 95  A 1 
ATOM 700  C CA  . ASP A 1 95  ? 33.717  -4.589  16.861  1.00 83.23 95  A 1 
ATOM 701  C C   . ASP A 1 95  ? 34.194  -5.385  15.635  1.00 81.44 95  A 1 
ATOM 702  O O   . ASP A 1 95  ? 35.051  -6.263  15.751  1.00 75.21 95  A 1 
ATOM 703  C CB  . ASP A 1 95  ? 32.863  -5.447  17.816  1.00 81.51 95  A 1 
ATOM 704  C CG  . ASP A 1 95  ? 32.321  -4.701  19.044  1.00 79.31 95  A 1 
ATOM 705  O OD1 . ASP A 1 95  ? 33.048  -3.837  19.594  1.00 74.81 95  A 1 
ATOM 706  O OD2 . ASP A 1 95  ? 31.163  -5.001  19.434  1.00 76.30 95  A 1 
ATOM 707  N N   . GLY A 1 96  ? 33.683  -5.065  14.441  1.00 82.71 96  A 1 
ATOM 708  C CA  . GLY A 1 96  ? 33.945  -5.823  13.211  1.00 81.57 96  A 1 
ATOM 709  C C   . GLY A 1 96  ? 33.314  -7.220  13.236  1.00 83.42 96  A 1 
ATOM 710  O O   . GLY A 1 96  ? 32.630  -7.590  14.187  1.00 79.24 96  A 1 
ATOM 711  N N   . GLU A 1 97  ? 33.543  -8.025  12.189  1.00 80.04 97  A 1 
ATOM 712  C CA  . GLU A 1 97  ? 32.933  -9.363  12.061  1.00 81.05 97  A 1 
ATOM 713  C C   . GLU A 1 97  ? 33.297  -10.311 13.222  1.00 81.98 97  A 1 
ATOM 714  O O   . GLU A 1 97  ? 32.457  -11.083 13.662  1.00 78.37 97  A 1 
ATOM 715  C CB  . GLU A 1 97  ? 33.340  -10.007 10.723  1.00 78.03 97  A 1 
ATOM 716  C CG  . GLU A 1 97  ? 32.736  -9.279  9.505   1.00 70.64 97  A 1 
ATOM 717  C CD  . GLU A 1 97  ? 33.057  -9.952  8.158   1.00 67.44 97  A 1 
ATOM 718  O OE1 . GLU A 1 97  ? 32.460  -9.516  7.144   1.00 61.01 97  A 1 
ATOM 719  O OE2 . GLU A 1 97  ? 33.915  -10.865 8.123   1.00 62.20 97  A 1 
ATOM 720  N N   . GLU A 1 98  ? 34.510  -10.204 13.770  1.00 82.42 98  A 1 
ATOM 721  C CA  . GLU A 1 98  ? 34.982  -11.051 14.877  1.00 83.33 98  A 1 
ATOM 722  C C   . GLU A 1 98  ? 34.278  -10.761 16.218  1.00 84.16 98  A 1 
ATOM 723  O O   . GLU A 1 98  ? 34.283  -11.605 17.113  1.00 78.83 98  A 1 
ATOM 724  C CB  . GLU A 1 98  ? 36.503  -10.876 15.054  1.00 80.59 98  A 1 
ATOM 725  C CG  . GLU A 1 98  ? 37.326  -11.325 13.827  1.00 73.08 98  A 1 
ATOM 726  C CD  . GLU A 1 98  ? 38.852  -11.251 14.042  1.00 67.33 98  A 1 
ATOM 727  O OE1 . GLU A 1 98  ? 39.587  -11.697 13.132  1.00 60.27 98  A 1 
ATOM 728  O OE2 . GLU A 1 98  ? 39.300  -10.763 15.107  1.00 60.82 98  A 1 
ATOM 729  N N   . GLY A 1 99  ? 33.680  -9.580  16.378  1.00 82.61 99  A 1 
ATOM 730  C CA  . GLY A 1 99  ? 32.946  -9.164  17.579  1.00 82.83 99  A 1 
ATOM 731  C C   . GLY A 1 99  ? 31.442  -9.457  17.532  1.00 85.91 99  A 1 
ATOM 732  O O   . GLY A 1 99  ? 30.742  -9.182  18.509  1.00 82.61 99  A 1 
ATOM 733  N N   . LEU A 1 100 ? 30.939  -9.984  16.417  1.00 85.06 100 A 1 
ATOM 734  C CA  . LEU A 1 100 ? 29.520  -10.295 16.259  1.00 87.30 100 A 1 
ATOM 735  C C   . LEU A 1 100 ? 29.158  -11.603 16.972  1.00 88.56 100 A 1 
ATOM 736  O O   . LEU A 1 100 ? 29.929  -12.554 17.015  1.00 86.88 100 A 1 
ATOM 737  C CB  . LEU A 1 100 ? 29.137  -10.327 14.767  1.00 85.76 100 A 1 
ATOM 738  C CG  . LEU A 1 100 ? 29.355  -8.995  14.025  1.00 84.46 100 A 1 
ATOM 739  C CD1 . LEU A 1 100 ? 28.995  -9.157  12.546  1.00 80.11 100 A 1 
ATOM 740  C CD2 . LEU A 1 100 ? 28.498  -7.863  14.600  1.00 80.98 100 A 1 
ATOM 741  N N   . ILE A 1 101 ? 27.945  -11.655 17.535  1.00 91.10 101 A 1 
ATOM 742  C CA  . ILE A 1 101 ? 27.429  -12.826 18.263  1.00 91.04 101 A 1 
ATOM 743  C C   . ILE A 1 101 ? 27.045  -13.959 17.298  1.00 91.46 101 A 1 
ATOM 744  O O   . ILE A 1 101 ? 27.039  -15.123 17.690  1.00 88.97 101 A 1 
ATOM 745  C CB  . ILE A 1 101 ? 26.235  -12.399 19.155  1.00 88.86 101 A 1 
ATOM 746  C CG1 . ILE A 1 101 ? 26.691  -11.356 20.202  1.00 79.80 101 A 1 
ATOM 747  C CG2 . ILE A 1 101 ? 25.580  -13.600 19.869  1.00 78.69 101 A 1 
ATOM 748  C CD1 . ILE A 1 101 ? 25.549  -10.710 20.998  1.00 75.00 101 A 1 
ATOM 749  N N   . MET A 1 102 ? 26.710  -13.623 16.056  1.00 90.14 102 A 1 
ATOM 750  C CA  . MET A 1 102 ? 26.301  -14.540 14.992  1.00 90.33 102 A 1 
ATOM 751  C C   . MET A 1 102 ? 26.981  -14.155 13.684  1.00 90.45 102 A 1 
ATOM 752  O O   . MET A 1 102 ? 27.350  -12.992 13.492  1.00 88.60 102 A 1 
ATOM 753  C CB  . MET A 1 102 ? 24.767  -14.535 14.857  1.00 87.91 102 A 1 
ATOM 754  C CG  . MET A 1 102 ? 24.196  -13.166 14.439  1.00 83.01 102 A 1 
ATOM 755  S SD  . MET A 1 102 ? 22.392  -13.002 14.502  1.00 85.15 102 A 1 
ATOM 756  C CE  . MET A 1 102 ? 22.096  -13.190 16.275  1.00 76.54 102 A 1 
ATOM 757  N N   . ASP A 1 103 ? 27.128  -15.127 12.779  1.00 90.34 103 A 1 
ATOM 758  C CA  . ASP A 1 103 ? 27.673  -14.845 11.457  1.00 91.14 103 A 1 
ATOM 759  C C   . ASP A 1 103 ? 26.653  -14.145 10.537  1.00 92.85 103 A 1 
ATOM 760  O O   . ASP A 1 103 ? 25.451  -14.064 10.815  1.00 93.07 103 A 1 
ATOM 761  C CB  . ASP A 1 103 ? 28.321  -16.106 10.861  1.00 89.00 103 A 1 
ATOM 762  C CG  . ASP A 1 103 ? 27.339  -17.158 10.344  1.00 85.64 103 A 1 
ATOM 763  O OD1 . ASP A 1 103 ? 26.474  -16.778 9.521   1.00 78.12 103 A 1 
ATOM 764  O OD2 . ASP A 1 103 ? 27.545  -18.347 10.647  1.00 78.03 103 A 1 
ATOM 765  N N   . GLY A 1 104 ? 27.143  -13.590 9.429   1.00 89.56 104 A 1 
ATOM 766  C CA  . GLY A 1 104 ? 26.299  -12.818 8.517   1.00 89.73 104 A 1 
ATOM 767  C C   . GLY A 1 104 ? 25.223  -13.644 7.802   1.00 91.88 104 A 1 
ATOM 768  O O   . GLY A 1 104 ? 24.192  -13.087 7.425   1.00 91.40 104 A 1 
ATOM 769  N N   . MET A 1 105 ? 25.429  -14.957 7.609   1.00 91.85 105 A 1 
ATOM 770  C CA  . MET A 1 105 ? 24.419  -15.826 6.997   1.00 93.58 105 A 1 
ATOM 771  C C   . MET A 1 105 ? 23.296  -16.130 7.983   1.00 94.94 105 A 1 
ATOM 772  O O   . MET A 1 105 ? 22.134  -15.945 7.639   1.00 95.41 105 A 1 
ATOM 773  C CB  . MET A 1 105 ? 25.029  -17.130 6.472   1.00 93.17 105 A 1 
ATOM 774  C CG  . MET A 1 105 ? 25.988  -16.916 5.299   1.00 81.35 105 A 1 
ATOM 775  S SD  . MET A 1 105 ? 26.364  -18.416 4.334   1.00 73.41 105 A 1 
ATOM 776  C CE  . MET A 1 105 ? 26.953  -19.514 5.658   1.00 62.57 105 A 1 
ATOM 777  N N   . GLU A 1 106 ? 23.638  -16.502 9.219   1.00 93.21 106 A 1 
ATOM 778  C CA  . GLU A 1 106 ? 22.676  -16.718 10.300  1.00 94.05 106 A 1 
ATOM 779  C C   . GLU A 1 106 ? 21.842  -15.454 10.555  1.00 94.79 106 A 1 
ATOM 780  O O   . GLU A 1 106 ? 20.612  -15.513 10.616  1.00 94.30 106 A 1 
ATOM 781  C CB  . GLU A 1 106 ? 23.444  -17.145 11.561  1.00 93.50 106 A 1 
ATOM 782  C CG  . GLU A 1 106 ? 22.512  -17.444 12.750  1.00 89.16 106 A 1 
ATOM 783  C CD  . GLU A 1 106 ? 23.249  -17.827 14.043  1.00 88.33 106 A 1 
ATOM 784  O OE1 . GLU A 1 106 ? 22.550  -18.270 14.986  1.00 78.95 106 A 1 
ATOM 785  O OE2 . GLU A 1 106 ? 24.483  -17.650 14.119  1.00 82.62 106 A 1 
ATOM 786  N N   . ALA A 1 107 ? 22.488  -14.286 10.613  1.00 94.16 107 A 1 
ATOM 787  C CA  . ALA A 1 107 ? 21.792  -13.011 10.767  1.00 94.10 107 A 1 
ATOM 788  C C   . ALA A 1 107 ? 20.794  -12.755 9.623   1.00 94.83 107 A 1 
ATOM 789  O O   . ALA A 1 107 ? 19.664  -12.335 9.871   1.00 95.28 107 A 1 
ATOM 790  C CB  . ALA A 1 107 ? 22.835  -11.889 10.851  1.00 93.16 107 A 1 
ATOM 791  N N   . MET A 1 108 ? 21.186  -13.039 8.380   1.00 93.88 108 A 1 
ATOM 792  C CA  . MET A 1 108 ? 20.310  -12.862 7.215   1.00 94.62 108 A 1 
ATOM 793  C C   . MET A 1 108 ? 19.110  -13.815 7.245   1.00 95.85 108 A 1 
ATOM 794  O O   . MET A 1 108 ? 17.992  -13.400 6.927   1.00 96.58 108 A 1 
ATOM 795  C CB  . MET A 1 108 ? 21.127  -13.062 5.929   1.00 93.71 108 A 1 
ATOM 796  C CG  . MET A 1 108 ? 20.331  -12.700 4.669   1.00 79.35 108 A 1 
ATOM 797  S SD  . MET A 1 108 ? 19.846  -10.953 4.511   1.00 70.47 108 A 1 
ATOM 798  C CE  . MET A 1 108 ? 21.473  -10.178 4.409   1.00 60.76 108 A 1 
ATOM 799  N N   . GLU A 1 109 ? 19.315  -15.080 7.640   1.00 94.42 109 A 1 
ATOM 800  C CA  . GLU A 1 109 ? 18.235  -16.059 7.781   1.00 95.42 109 A 1 
ATOM 801  C C   . GLU A 1 109 ? 17.219  -15.627 8.846   1.00 95.97 109 A 1 
ATOM 802  O O   . GLU A 1 109 ? 16.014  -15.648 8.587   1.00 96.35 109 A 1 
ATOM 803  C CB  . GLU A 1 109 ? 18.805  -17.446 8.116   1.00 95.97 109 A 1 
ATOM 804  C CG  . GLU A 1 109 ? 19.476  -18.099 6.895   1.00 83.74 109 A 1 
ATOM 805  C CD  . GLU A 1 109 ? 20.000  -19.521 7.165   1.00 81.16 109 A 1 
ATOM 806  O OE1 . GLU A 1 109 ? 20.466  -20.141 6.178   1.00 71.16 109 A 1 
ATOM 807  O OE2 . GLU A 1 109 ? 19.886  -20.010 8.311   1.00 75.17 109 A 1 
ATOM 808  N N   . LEU A 1 110 ? 17.694  -15.155 10.004  1.00 95.83 110 A 1 
ATOM 809  C CA  . LEU A 1 110 ? 16.832  -14.650 11.077  1.00 95.62 110 A 1 
ATOM 810  C C   . LEU A 1 110 ? 16.055  -13.400 10.656  1.00 95.75 110 A 1 
ATOM 811  O O   . LEU A 1 110 ? 14.852  -13.310 10.906  1.00 95.50 110 A 1 
ATOM 812  C CB  . LEU A 1 110 ? 17.689  -14.350 12.316  1.00 95.35 110 A 1 
ATOM 813  C CG  . LEU A 1 110 ? 18.211  -15.597 13.049  1.00 91.42 110 A 1 
ATOM 814  C CD1 . LEU A 1 110 ? 19.177  -15.154 14.145  1.00 86.44 110 A 1 
ATOM 815  C CD2 . LEU A 1 110 ? 17.079  -16.391 13.707  1.00 86.92 110 A 1 
ATOM 816  N N   . VAL A 1 111 ? 16.714  -12.449 9.991   1.00 95.99 111 A 1 
ATOM 817  C CA  . VAL A 1 111 ? 16.056  -11.244 9.460   1.00 95.34 111 A 1 
ATOM 818  C C   . VAL A 1 111 ? 14.972  -11.631 8.465   1.00 95.74 111 A 1 
ATOM 819  O O   . VAL A 1 111 ? 13.838  -11.172 8.585   1.00 96.11 111 A 1 
ATOM 820  C CB  . VAL A 1 111 ? 17.087  -10.286 8.833   1.00 94.15 111 A 1 
ATOM 821  C CG1 . VAL A 1 111 ? 16.440  -9.168  8.003   1.00 91.47 111 A 1 
ATOM 822  C CG2 . VAL A 1 111 ? 17.916  -9.604  9.927   1.00 91.94 111 A 1 
ATOM 823  N N   . ARG A 1 112 ? 15.285  -12.523 7.513   1.00 94.86 112 A 1 
ATOM 824  C CA  . ARG A 1 112 ? 14.305  -12.997 6.537   1.00 95.13 112 A 1 
ATOM 825  C C   . ARG A 1 112 ? 13.103  -13.652 7.211   1.00 95.09 112 A 1 
ATOM 826  O O   . ARG A 1 112 ? 11.975  -13.288 6.899   1.00 95.83 112 A 1 
ATOM 827  C CB  . ARG A 1 112 ? 14.996  -13.943 5.556   1.00 95.75 112 A 1 
ATOM 828  C CG  . ARG A 1 112 ? 14.005  -14.422 4.494   1.00 84.06 112 A 1 
ATOM 829  C CD  . ARG A 1 112 ? 14.704  -15.368 3.527   1.00 83.84 112 A 1 
ATOM 830  N NE  . ARG A 1 112 ? 13.735  -15.897 2.566   1.00 73.49 112 A 1 
ATOM 831  C CZ  . ARG A 1 112 ? 13.972  -16.798 1.641   1.00 64.85 112 A 1 
ATOM 832  N NH1 . ARG A 1 112 ? 15.164  -17.314 1.473   1.00 59.99 112 A 1 
ATOM 833  N NH2 . ARG A 1 112 ? 13.003  -17.194 0.871   1.00 55.83 112 A 1 
ATOM 834  N N   . ALA A 1 113 ? 13.337  -14.572 8.150   1.00 96.71 113 A 1 
ATOM 835  C CA  . ALA A 1 113 ? 12.264  -15.248 8.877   1.00 96.24 113 A 1 
ATOM 836  C C   . ALA A 1 113 ? 11.379  -14.261 9.659   1.00 95.96 113 A 1 
ATOM 837  O O   . ALA A 1 113 ? 10.159  -14.408 9.680   1.00 95.55 113 A 1 
ATOM 838  C CB  . ALA A 1 113 ? 12.900  -16.291 9.806   1.00 96.52 113 A 1 
ATOM 839  N N   . ALA A 1 114 ? 11.970  -13.229 10.263  1.00 96.36 114 A 1 
ATOM 840  C CA  . ALA A 1 114 ? 11.221  -12.192 10.971  1.00 95.46 114 A 1 
ATOM 841  C C   . ALA A 1 114 ? 10.342  -11.357 10.023  1.00 94.92 114 A 1 
ATOM 842  O O   . ALA A 1 114 ? 9.189   -11.078 10.351  1.00 94.46 114 A 1 
ATOM 843  C CB  . ALA A 1 114 ? 12.214  -11.319 11.748  1.00 95.33 114 A 1 
ATOM 844  N N   . PHE A 1 115 ? 10.851  -10.988 8.846   1.00 95.42 115 A 1 
ATOM 845  C CA  . PHE A 1 115 ? 10.064  -10.284 7.827   1.00 94.53 115 A 1 
ATOM 846  C C   . PHE A 1 115 ? 8.947   -11.159 7.248   1.00 94.32 115 A 1 
ATOM 847  O O   . PHE A 1 115 ? 7.822   -10.675 7.115   1.00 94.11 115 A 1 
ATOM 848  C CB  . PHE A 1 115 ? 10.974  -9.770  6.708   1.00 93.76 115 A 1 
ATOM 849  C CG  . PHE A 1 115 ? 11.571  -8.401  6.973   1.00 92.78 115 A 1 
ATOM 850  C CD1 . PHE A 1 115 ? 10.785  -7.251  6.768   1.00 88.84 115 A 1 
ATOM 851  C CD2 . PHE A 1 115 ? 12.902  -8.259  7.400   1.00 89.43 115 A 1 
ATOM 852  C CE1 . PHE A 1 115 ? 11.325  -5.973  6.998   1.00 88.13 115 A 1 
ATOM 853  C CE2 . PHE A 1 115 ? 13.444  -6.983  7.633   1.00 88.05 115 A 1 
ATOM 854  C CZ  . PHE A 1 115 ? 12.656  -5.839  7.434   1.00 89.13 115 A 1 
ATOM 855  N N   . ASP A 1 116 ? 9.226   -12.434 6.954   1.00 94.70 116 A 1 
ATOM 856  C CA  . ASP A 1 116 ? 8.228   -13.381 6.448   1.00 94.33 116 A 1 
ATOM 857  C C   . ASP A 1 116 ? 7.085   -13.549 7.470   1.00 93.78 116 A 1 
ATOM 858  O O   . ASP A 1 116 ? 5.911   -13.395 7.122   1.00 93.52 116 A 1 
ATOM 859  C CB  . ASP A 1 116 ? 8.901   -14.732 6.096   1.00 94.87 116 A 1 
ATOM 860  C CG  . ASP A 1 116 ? 9.816   -14.710 4.848   1.00 92.37 116 A 1 
ATOM 861  O OD1 . ASP A 1 116 ? 9.692   -13.781 4.019   1.00 89.09 116 A 1 
ATOM 862  O OD2 . ASP A 1 116 ? 10.624  -15.661 4.671   1.00 89.32 116 A 1 
ATOM 863  N N   . LEU A 1 117 ? 7.410   -13.736 8.751   1.00 94.49 117 A 1 
ATOM 864  C CA  . LEU A 1 117 ? 6.418   -13.844 9.830   1.00 93.89 117 A 1 
ATOM 865  C C   . LEU A 1 117 ? 5.594   -12.558 10.004  1.00 93.56 117 A 1 
ATOM 866  O O   . LEU A 1 117 ? 4.374   -12.616 10.192  1.00 93.35 117 A 1 
ATOM 867  C CB  . LEU A 1 117 ? 7.152   -14.210 11.133  1.00 94.13 117 A 1 
ATOM 868  C CG  . LEU A 1 117 ? 6.222   -14.392 12.351  1.00 85.67 117 A 1 
ATOM 869  C CD1 . LEU A 1 117 ? 5.273   -15.583 12.176  1.00 82.14 117 A 1 
ATOM 870  C CD2 . LEU A 1 117 ? 7.063   -14.629 13.605  1.00 84.12 117 A 1 
ATOM 871  N N   . ALA A 1 118 ? 6.240   -11.392 9.945   1.00 94.68 118 A 1 
ATOM 872  C CA  . ALA A 1 118 ? 5.548   -10.107 10.034  1.00 93.42 118 A 1 
ATOM 873  C C   . ALA A 1 118 ? 4.586   -9.904  8.852   1.00 92.74 118 A 1 
ATOM 874  O O   . ALA A 1 118 ? 3.435   -9.514  9.058   1.00 92.28 118 A 1 
ATOM 875  C CB  . ALA A 1 118 ? 6.597   -8.990  10.116  1.00 93.07 118 A 1 
ATOM 876  N N   . ALA A 1 119 ? 5.018   -10.239 7.634   1.00 92.11 119 A 1 
ATOM 877  C CA  . ALA A 1 119 ? 4.196   -10.161 6.430   1.00 90.23 119 A 1 
ATOM 878  C C   . ALA A 1 119 ? 3.001   -11.124 6.483   1.00 90.59 119 A 1 
ATOM 879  O O   . ALA A 1 119 ? 1.881   -10.738 6.144   1.00 90.41 119 A 1 
ATOM 880  C CB  . ALA A 1 119 ? 5.093   -10.443 5.219   1.00 88.57 119 A 1 
ATOM 881  N N   . GLU A 1 120 ? 3.196   -12.365 6.952   1.00 90.96 120 A 1 
ATOM 882  C CA  . GLU A 1 120 ? 2.112   -13.334 7.153   1.00 91.19 120 A 1 
ATOM 883  C C   . GLU A 1 120 ? 1.075   -12.822 8.154   1.00 92.05 120 A 1 
ATOM 884  O O   . GLU A 1 120 ? -0.128  -12.851 7.879   1.00 92.23 120 A 1 
ATOM 885  C CB  . GLU A 1 120 ? 2.674   -14.673 7.656   1.00 91.19 120 A 1 
ATOM 886  C CG  . GLU A 1 120 ? 3.325   -15.506 6.542   1.00 81.76 120 A 1 
ATOM 887  C CD  . GLU A 1 120 ? 3.887   -16.847 7.052   1.00 80.46 120 A 1 
ATOM 888  O OE1 . GLU A 1 120 ? 4.482   -17.569 6.225   1.00 72.64 120 A 1 
ATOM 889  O OE2 . GLU A 1 120 ? 3.667   -17.183 8.244   1.00 74.62 120 A 1 
ATOM 890  N N   . ARG A 1 121 ? 1.534   -12.297 9.295   1.00 92.98 121 A 1 
ATOM 891  C CA  . ARG A 1 121 ? 0.655   -11.727 10.320  1.00 92.96 121 A 1 
ATOM 892  C C   . ARG A 1 121 ? -0.139  -10.541 9.777   1.00 93.66 121 A 1 
ATOM 893  O O   . ARG A 1 121 ? -1.360  -10.504 9.926   1.00 93.63 121 A 1 
ATOM 894  C CB  . ARG A 1 121 ? 1.502   -11.342 11.538  1.00 92.31 121 A 1 
ATOM 895  C CG  . ARG A 1 121 ? 0.616   -10.738 12.637  1.00 82.43 121 A 1 
ATOM 896  C CD  . ARG A 1 121 ? 1.469   -10.355 13.839  1.00 84.51 121 A 1 
ATOM 897  N NE  . ARG A 1 121 ? 0.646   -9.630  14.810  1.00 75.11 121 A 1 
ATOM 898  C CZ  . ARG A 1 121 ? 0.979   -9.322  16.043  1.00 71.05 121 A 1 
ATOM 899  N NH1 . ARG A 1 121 ? 2.142   -9.647  16.555  1.00 63.97 121 A 1 
ATOM 900  N NH2 . ARG A 1 121 ? 0.133   -8.668  16.773  1.00 58.81 121 A 1 
ATOM 901  N N   . GLN A 1 122 ? 0.527   -9.602  9.118   1.00 92.36 122 A 1 
ATOM 902  C CA  . GLN A 1 122 ? -0.113  -8.419  8.540   1.00 91.31 122 A 1 
ATOM 903  C C   . GLN A 1 122 ? -1.145  -8.809  7.471   1.00 92.63 122 A 1 
ATOM 904  O O   . GLN A 1 122 ? -2.253  -8.270  7.439   1.00 92.45 122 A 1 
ATOM 905  C CB  . GLN A 1 122 ? 0.988   -7.517  7.968   1.00 89.16 122 A 1 
ATOM 906  C CG  . GLN A 1 122 ? 0.442   -6.150  7.541   1.00 80.33 122 A 1 
ATOM 907  C CD  . GLN A 1 122 ? 1.540   -5.226  7.035   1.00 79.00 122 A 1 
ATOM 908  O OE1 . GLN A 1 122 ? 2.395   -5.614  6.265   1.00 73.37 122 A 1 
ATOM 909  N NE2 . GLN A 1 122 ? 1.556   -3.971  7.423   1.00 69.75 122 A 1 
ATOM 910  N N   . THR A 1 123 ? -0.820  -9.804  6.639   1.00 91.05 123 A 1 
ATOM 911  C CA  . THR A 1 123 ? -1.722  -10.377 5.634   1.00 90.81 123 A 1 
ATOM 912  C C   . THR A 1 123 ? -2.992  -10.950 6.270   1.00 92.35 123 A 1 
ATOM 913  O O   . THR A 1 123 ? -4.100  -10.670 5.805   1.00 92.74 123 A 1 
ATOM 914  C CB  . THR A 1 123 ? -0.975  -11.465 4.843   1.00 88.96 123 A 1 
ATOM 915  O OG1 . THR A 1 123 ? 0.079   -10.873 4.120   1.00 82.84 123 A 1 
ATOM 916  C CG2 . THR A 1 123 ? -1.837  -12.192 3.829   1.00 81.94 123 A 1 
ATOM 917  N N   . GLN A 1 124 ? -2.858  -11.717 7.360   1.00 93.51 124 A 1 
ATOM 918  C CA  . GLN A 1 124 ? -4.001  -12.258 8.102   1.00 94.33 124 A 1 
ATOM 919  C C   . GLN A 1 124 ? -4.858  -11.149 8.729   1.00 95.47 124 A 1 
ATOM 920  O O   . GLN A 1 124 ? -6.085  -11.211 8.655   1.00 96.10 124 A 1 
ATOM 921  C CB  . GLN A 1 124 ? -3.513  -13.215 9.194   1.00 94.29 124 A 1 
ATOM 922  C CG  . GLN A 1 124 ? -2.955  -14.528 8.623   1.00 82.72 124 A 1 
ATOM 923  C CD  . GLN A 1 124 ? -2.376  -15.439 9.702   1.00 77.06 124 A 1 
ATOM 924  O OE1 . GLN A 1 124 ? -2.529  -15.241 10.899  1.00 72.01 124 A 1 
ATOM 925  N NE2 . GLN A 1 124 ? -1.703  -16.499 9.320   1.00 64.99 124 A 1 
ATOM 926  N N   . GLU A 1 125 ? -4.225  -10.118 9.301   1.00 94.54 125 A 1 
ATOM 927  C CA  . GLU A 1 125 ? -4.929  -8.973  9.891   1.00 94.42 125 A 1 
ATOM 928  C C   . GLU A 1 125 ? -5.717  -8.178  8.838   1.00 95.33 125 A 1 
ATOM 929  O O   . GLU A 1 125 ? -6.872  -7.821  9.078   1.00 95.44 125 A 1 
ATOM 930  C CB  . GLU A 1 125 ? -3.930  -8.056  10.608  1.00 93.13 125 A 1 
ATOM 931  C CG  . GLU A 1 125 ? -3.406  -8.649  11.935  1.00 82.25 125 A 1 
ATOM 932  C CD  . GLU A 1 125 ? -2.366  -7.756  12.640  1.00 81.53 125 A 1 
ATOM 933  O OE1 . GLU A 1 125 ? -1.733  -8.240  13.619  1.00 73.21 125 A 1 
ATOM 934  O OE2 . GLU A 1 125 ? -2.238  -6.571  12.247  1.00 75.43 125 A 1 
ATOM 935  N N   . PHE A 1 126 ? -5.150  -7.927  7.648   1.00 94.34 126 A 1 
ATOM 936  C CA  . PHE A 1 126 ? -5.858  -7.257  6.552   1.00 94.55 126 A 1 
ATOM 937  C C   . PHE A 1 126 ? -7.027  -8.089  6.032   1.00 96.02 126 A 1 
ATOM 938  O O   . PHE A 1 126 ? -8.131  -7.561  5.891   1.00 96.48 126 A 1 
ATOM 939  C CB  . PHE A 1 126 ? -4.892  -6.937  5.403   1.00 93.33 126 A 1 
ATOM 940  C CG  . PHE A 1 126 ? -3.900  -5.820  5.667   1.00 91.56 126 A 1 
ATOM 941  C CD1 . PHE A 1 126 ? -4.318  -4.613  6.261   1.00 87.76 126 A 1 
ATOM 942  C CD2 . PHE A 1 126 ? -2.566  -5.960  5.247   1.00 87.37 126 A 1 
ATOM 943  C CE1 . PHE A 1 126 ? -3.402  -3.564  6.452   1.00 85.72 126 A 1 
ATOM 944  C CE2 . PHE A 1 126 ? -1.653  -4.909  5.432   1.00 85.23 126 A 1 
ATOM 945  C CZ  . PHE A 1 126 ? -2.068  -3.711  6.038   1.00 85.14 126 A 1 
ATOM 946  N N   . ARG A 1 127 ? -6.817  -9.398  5.821   1.00 94.90 127 A 1 
ATOM 947  C CA  . ARG A 1 127 ? -7.876  -10.307 5.382   1.00 96.03 127 A 1 
ATOM 948  C C   . ARG A 1 127 ? -9.041  -10.340 6.367   1.00 96.87 127 A 1 
ATOM 949  O O   . ARG A 1 127 ? -10.188 -10.182 5.960   1.00 97.23 127 A 1 
ATOM 950  C CB  . ARG A 1 127 ? -7.271  -11.693 5.168   1.00 95.68 127 A 1 
ATOM 951  C CG  . ARG A 1 127 ? -8.351  -12.668 4.696   1.00 90.42 127 A 1 
ATOM 952  C CD  . ARG A 1 127 ? -7.760  -14.053 4.477   1.00 89.55 127 A 1 
ATOM 953  N NE  . ARG A 1 127 ? -8.858  -14.983 4.244   1.00 78.59 127 A 1 
ATOM 954  C CZ  . ARG A 1 127 ? -8.789  -16.237 3.887   1.00 73.44 127 A 1 
ATOM 955  N NH1 . ARG A 1 127 ? -7.649  -16.844 3.681   1.00 65.50 127 A 1 
ATOM 956  N NH2 . ARG A 1 127 ? -9.903  -16.892 3.742   1.00 60.91 127 A 1 
ATOM 957  N N   . LEU A 1 128 ? -8.763  -10.505 7.656   1.00 96.79 128 A 1 
ATOM 958  C CA  . LEU A 1 128 ? -9.804  -10.516 8.687   1.00 97.14 128 A 1 
ATOM 959  C C   . LEU A 1 128 ? -10.556 -9.183  8.741   1.00 97.44 128 A 1 
ATOM 960  O O   . LEU A 1 128 ? -11.775 -9.164  8.901   1.00 97.59 128 A 1 
ATOM 961  C CB  . LEU A 1 128 ? -9.155  -10.848 10.038  1.00 97.08 128 A 1 
ATOM 962  C CG  . LEU A 1 128 ? -10.153 -10.892 11.213  1.00 84.63 128 A 1 
ATOM 963  C CD1 . LEU A 1 128 ? -11.209 -11.985 11.037  1.00 82.21 128 A 1 
ATOM 964  C CD2 . LEU A 1 128 ? -9.395  -11.159 12.513  1.00 85.21 128 A 1 
ATOM 965  N N   . ARG A 1 129 ? -9.853  -8.061  8.574   1.00 97.09 129 A 1 
ATOM 966  C CA  . ARG A 1 129 ? -10.472 -6.731  8.532   1.00 96.84 129 A 1 
ATOM 967  C C   . ARG A 1 129 ? -11.428 -6.589  7.347   1.00 97.71 129 A 1 
ATOM 968  O O   . ARG A 1 129 ? -12.520 -6.063  7.534   1.00 97.85 129 A 1 
ATOM 969  C CB  . ARG A 1 129 ? -9.374  -5.660  8.510   1.00 95.22 129 A 1 
ATOM 970  C CG  . ARG A 1 129 ? -9.953  -4.245  8.649   1.00 86.15 129 A 1 
ATOM 971  C CD  . ARG A 1 129 ? -8.854  -3.181  8.544   1.00 85.05 129 A 1 
ATOM 972  N NE  . ARG A 1 129 ? -7.838  -3.331  9.605   1.00 75.01 129 A 1 
ATOM 973  C CZ  . ARG A 1 129 ? -6.531  -3.154  9.483   1.00 70.28 129 A 1 
ATOM 974  N NH1 . ARG A 1 129 ? -5.987  -2.751  8.369   1.00 63.38 129 A 1 
ATOM 975  N NH2 . ARG A 1 129 ? -5.741  -3.393  10.487  1.00 59.64 129 A 1 
ATOM 976  N N   . GLU A 1 130 ? -11.033 -7.065  6.159   1.00 97.62 130 A 1 
ATOM 977  C CA  . GLU A 1 130 ? -11.900 -7.079  4.977   1.00 97.88 130 A 1 
ATOM 978  C C   . GLU A 1 130 ? -13.139 -7.952  5.201   1.00 98.16 130 A 1 
ATOM 979  O O   . GLU A 1 130 ? -14.260 -7.489  4.977   1.00 98.17 130 A 1 
ATOM 980  C CB  . GLU A 1 130 ? -11.111 -7.557  3.747   1.00 97.58 130 A 1 
ATOM 981  C CG  . GLU A 1 130 ? -12.031 -7.624  2.522   1.00 96.84 130 A 1 
ATOM 982  C CD  . GLU A 1 130 ? -11.308 -8.002  1.236   1.00 96.86 130 A 1 
ATOM 983  O OE1 . GLU A 1 130 ? -11.538 -7.296  0.228   1.00 92.76 130 A 1 
ATOM 984  O OE2 . GLU A 1 130 ? -10.547 -8.983  1.211   1.00 94.61 130 A 1 
ATOM 985  N N   . GLU A 1 131 ? -12.964 -9.185  5.688   1.00 97.85 131 A 1 
ATOM 986  C CA  . GLU A 1 131 ? -14.067 -10.113 5.958   1.00 97.86 131 A 1 
ATOM 987  C C   . GLU A 1 131 ? -15.084 -9.507  6.942   1.00 98.24 131 A 1 
ATOM 988  O O   . GLU A 1 131 ? -16.290 -9.539  6.694   1.00 98.20 131 A 1 
ATOM 989  C CB  . GLU A 1 131 ? -13.509 -11.450 6.502   1.00 97.38 131 A 1 
ATOM 990  C CG  . GLU A 1 131 ? -12.808 -12.315 5.429   1.00 89.21 131 A 1 
ATOM 991  C CD  . GLU A 1 131 ? -12.132 -13.593 5.980   1.00 89.96 131 A 1 
ATOM 992  O OE1 . GLU A 1 131 ? -11.456 -14.312 5.187   1.00 80.54 131 A 1 
ATOM 993  O OE2 . GLU A 1 131 ? -12.274 -13.886 7.194   1.00 84.31 131 A 1 
ATOM 994  N N   . LEU A 1 132 ? -14.613 -8.892  8.022   1.00 98.41 132 A 1 
ATOM 995  C CA  . LEU A 1 132 ? -15.468 -8.222  9.008   1.00 98.46 132 A 1 
ATOM 996  C C   . LEU A 1 132 ? -16.176 -6.994  8.427   1.00 98.55 132 A 1 
ATOM 997  O O   . LEU A 1 132 ? -17.352 -6.773  8.718   1.00 98.51 132 A 1 
ATOM 998  C CB  . LEU A 1 132 ? -14.622 -7.810  10.230  1.00 98.40 132 A 1 
ATOM 999  C CG  . LEU A 1 132 ? -14.152 -8.982  11.112  1.00 95.04 132 A 1 
ATOM 1000 C CD1 . LEU A 1 132 ? -13.200 -8.441  12.185  1.00 92.17 132 A 1 
ATOM 1001 C CD2 . LEU A 1 132 ? -15.312 -9.687  11.817  1.00 93.61 132 A 1 
ATOM 1002 N N   . PHE A 1 133 ? -15.473 -6.201  7.613   1.00 98.61 133 A 1 
ATOM 1003 C CA  . PHE A 1 133 ? -16.058 -5.039  6.949   1.00 98.61 133 A 1 
ATOM 1004 C C   . PHE A 1 133 ? -17.187 -5.458  6.006   1.00 98.69 133 A 1 
ATOM 1005 O O   . PHE A 1 133 ? -18.288 -4.926  6.116   1.00 98.65 133 A 1 
ATOM 1006 C CB  . PHE A 1 133 ? -14.970 -4.248  6.204   1.00 98.54 133 A 1 
ATOM 1007 C CG  . PHE A 1 133 ? -15.542 -3.138  5.341   1.00 98.53 133 A 1 
ATOM 1008 C CD1 . PHE A 1 133 ? -15.816 -3.375  3.981   1.00 98.14 133 A 1 
ATOM 1009 C CD2 . PHE A 1 133 ? -15.881 -1.901  5.914   1.00 98.27 133 A 1 
ATOM 1010 C CE1 . PHE A 1 133 ? -16.432 -2.380  3.199   1.00 98.08 133 A 1 
ATOM 1011 C CE2 . PHE A 1 133 ? -16.493 -0.904  5.134   1.00 98.00 133 A 1 
ATOM 1012 C CZ  . PHE A 1 133 ? -16.771 -1.145  3.775   1.00 98.07 133 A 1 
ATOM 1013 N N   . LEU A 1 134 ? -16.943 -6.426  5.116   1.00 98.70 134 A 1 
ATOM 1014 C CA  . LEU A 1 134 ? -17.934 -6.895  4.146   1.00 98.68 134 A 1 
ATOM 1015 C C   . LEU A 1 134 ? -19.148 -7.527  4.830   1.00 98.70 134 A 1 
ATOM 1016 O O   . LEU A 1 134 ? -20.276 -7.259  4.420   1.00 98.63 134 A 1 
ATOM 1017 C CB  . LEU A 1 134 ? -17.273 -7.888  3.176   1.00 98.60 134 A 1 
ATOM 1018 C CG  . LEU A 1 134 ? -16.294 -7.242  2.178   1.00 98.36 134 A 1 
ATOM 1019 C CD1 . LEU A 1 134 ? -15.536 -8.341  1.433   1.00 97.65 134 A 1 
ATOM 1020 C CD2 . LEU A 1 134 ? -17.016 -6.368  1.147   1.00 97.59 134 A 1 
ATOM 1021 N N   . ALA A 1 135 ? -18.936 -8.306  5.900   1.00 98.68 135 A 1 
ATOM 1022 C CA  . ALA A 1 135 ? -20.033 -8.875  6.680   1.00 98.65 135 A 1 
ATOM 1023 C C   . ALA A 1 135 ? -20.915 -7.784  7.306   1.00 98.65 135 A 1 
ATOM 1024 O O   . ALA A 1 135 ? -22.129 -7.804  7.138   1.00 98.44 135 A 1 
ATOM 1025 C CB  . ALA A 1 135 ? -19.449 -9.810  7.743   1.00 98.53 135 A 1 
ATOM 1026 N N   . ALA A 1 136 ? -20.313 -6.791  7.959   1.00 98.64 136 A 1 
ATOM 1027 C CA  . ALA A 1 136 ? -21.064 -5.679  8.544   1.00 98.55 136 A 1 
ATOM 1028 C C   . ALA A 1 136 ? -21.751 -4.802  7.482   1.00 98.62 136 A 1 
ATOM 1029 O O   . ALA A 1 136 ? -22.847 -4.293  7.705   1.00 98.38 136 A 1 
ATOM 1030 C CB  . ALA A 1 136 ? -20.095 -4.851  9.400   1.00 98.40 136 A 1 
ATOM 1031 N N   . ASN A 1 137 ? -21.111 -4.621  6.329   1.00 98.63 137 A 1 
ATOM 1032 C CA  . ASN A 1 137 ? -21.633 -3.814  5.234   1.00 98.61 137 A 1 
ATOM 1033 C C   . ASN A 1 137 ? -22.841 -4.479  4.557   1.00 98.69 137 A 1 
ATOM 1034 O O   . ASN A 1 137 ? -23.772 -3.777  4.176   1.00 98.50 137 A 1 
ATOM 1035 C CB  . ASN A 1 137 ? -20.481 -3.544  4.258   1.00 98.41 137 A 1 
ATOM 1036 C CG  . ASN A 1 137 ? -20.815 -2.481  3.238   1.00 98.15 137 A 1 
ATOM 1037 O OD1 . ASN A 1 137 ? -20.909 -1.302  3.552   1.00 92.46 137 A 1 
ATOM 1038 N ND2 . ASN A 1 137 ? -20.973 -2.860  1.997   1.00 93.44 137 A 1 
ATOM 1039 N N   . ALA A 1 138 ? -22.862 -5.813  4.458   1.00 98.62 138 A 1 
ATOM 1040 C CA  . ALA A 1 138 ? -23.973 -6.570  3.876   1.00 98.52 138 A 1 
ATOM 1041 C C   . ALA A 1 138 ? -25.296 -6.407  4.647   1.00 98.51 138 A 1 
ATOM 1042 O O   . ALA A 1 138 ? -26.366 -6.519  4.050   1.00 98.06 138 A 1 
ATOM 1043 C CB  . ALA A 1 138 ? -23.562 -8.046  3.806   1.00 98.26 138 A 1 
ATOM 1044 N N   . ASP A 1 139 ? -25.230 -6.117  5.946   1.00 98.40 139 A 1 
ATOM 1045 C CA  . ASP A 1 139 ? -26.400 -5.922  6.813   1.00 98.24 139 A 1 
ATOM 1046 C C   . ASP A 1 139 ? -27.005 -4.506  6.715   1.00 98.35 139 A 1 
ATOM 1047 O O   . ASP A 1 139 ? -28.025 -4.211  7.352   1.00 97.64 139 A 1 
ATOM 1048 C CB  . ASP A 1 139 ? -26.021 -6.256  8.270   1.00 97.66 139 A 1 
ATOM 1049 C CG  . ASP A 1 139 ? -25.816 -7.750  8.558   1.00 94.59 139 A 1 
ATOM 1050 O OD1 . ASP A 1 139 ? -26.386 -8.596  7.831   1.00 90.09 139 A 1 
ATOM 1051 O OD2 . ASP A 1 139 ? -25.163 -8.043  9.590   1.00 90.30 139 A 1 
ATOM 1052 N N   . LEU A 1 140 ? -26.394 -3.597  5.943   1.00 98.41 140 A 1 
ATOM 1053 C CA  . LEU A 1 140 ? -26.903 -2.235  5.784   1.00 98.38 140 A 1 
ATOM 1054 C C   . LEU A 1 140 ? -28.192 -2.210  4.950   1.00 98.49 140 A 1 
ATOM 1055 O O   . LEU A 1 140 ? -28.334 -2.895  3.940   1.00 98.20 140 A 1 
ATOM 1056 C CB  . LEU A 1 140 ? -25.832 -1.311  5.172   1.00 98.12 140 A 1 
ATOM 1057 C CG  . LEU A 1 140 ? -24.583 -1.098  6.045   1.00 96.90 140 A 1 
ATOM 1058 C CD1 . LEU A 1 140 ? -23.579 -0.228  5.284   1.00 94.20 140 A 1 
ATOM 1059 C CD2 . LEU A 1 140 ? -24.902 -0.390  7.366   1.00 94.49 140 A 1 
ATOM 1060 N N   . GLU A 1 141 ? -29.129 -1.349  5.329   1.00 98.32 141 A 1 
ATOM 1061 C CA  . GLU A 1 141 ? -30.374 -1.155  4.584   1.00 98.26 141 A 1 
ATOM 1062 C C   . GLU A 1 141 ? -30.093 -0.676  3.153   1.00 98.31 141 A 1 
ATOM 1063 O O   . GLU A 1 141 ? -29.332 0.261   2.923   1.00 97.52 141 A 1 
ATOM 1064 C CB  . GLU A 1 141 ? -31.290 -0.183  5.347   1.00 97.69 141 A 1 
ATOM 1065 C CG  . GLU A 1 141 ? -32.687 -0.083  4.713   1.00 90.56 141 A 1 
ATOM 1066 C CD  . GLU A 1 141 ? -33.659 0.839   5.475   1.00 85.21 141 A 1 
ATOM 1067 O OE1 . GLU A 1 141 ? -34.822 0.947   5.016   1.00 77.61 141 A 1 
ATOM 1068 O OE2 . GLU A 1 141 ? -33.260 1.426   6.506   1.00 79.32 141 A 1 
ATOM 1069 N N   . GLY A 1 142 ? -30.729 -1.324  2.172   1.00 98.16 142 A 1 
ATOM 1070 C CA  . GLY A 1 142 ? -30.554 -1.023  0.748   1.00 98.20 142 A 1 
ATOM 1071 C C   . GLY A 1 142 ? -29.282 -1.600  0.121   1.00 98.52 142 A 1 
ATOM 1072 O O   . GLY A 1 142 ? -29.013 -1.311  -1.049  1.00 97.93 142 A 1 
ATOM 1073 N N   . MET A 1 143 ? -28.511 -2.412  0.861   1.00 98.76 143 A 1 
ATOM 1074 C CA  . MET A 1 143 ? -27.364 -3.140  0.318   1.00 98.84 143 A 1 
ATOM 1075 C C   . MET A 1 143 ? -27.821 -4.359  -0.488  1.00 98.87 143 A 1 
ATOM 1076 O O   . MET A 1 143 ? -28.682 -5.128  -0.062  1.00 98.71 143 A 1 
ATOM 1077 C CB  . MET A 1 143 ? -26.411 -3.554  1.445   1.00 98.64 143 A 1 
ATOM 1078 C CG  . MET A 1 143 ? -25.057 -4.049  0.912   1.00 97.14 143 A 1 
ATOM 1079 S SD  . MET A 1 143 ? -24.106 -2.799  -0.010  1.00 97.61 143 A 1 
ATOM 1080 C CE  . MET A 1 143 ? -23.771 -1.615  1.312   1.00 93.96 143 A 1 
ATOM 1081 N N   . HIS A 1 144 ? -27.212 -4.550  -1.642  1.00 98.79 144 A 1 
ATOM 1082 C CA  . HIS A 1 144 ? -27.345 -5.734  -2.487  1.00 98.83 144 A 1 
ATOM 1083 C C   . HIS A 1 144 ? -25.998 -6.454  -2.566  1.00 98.87 144 A 1 
ATOM 1084 O O   . HIS A 1 144 ? -24.955 -5.811  -2.533  1.00 98.72 144 A 1 
ATOM 1085 C CB  . HIS A 1 144 ? -27.835 -5.315  -3.878  1.00 98.72 144 A 1 
ATOM 1086 C CG  . HIS A 1 144 ? -29.177 -4.629  -3.858  1.00 98.47 144 A 1 
ATOM 1087 N ND1 . HIS A 1 144 ? -30.400 -5.250  -3.780  1.00 88.05 144 A 1 
ATOM 1088 C CD2 . HIS A 1 144 ? -29.409 -3.280  -3.884  1.00 90.23 144 A 1 
ATOM 1089 C CE1 . HIS A 1 144 ? -31.348 -4.295  -3.758  1.00 91.19 144 A 1 
ATOM 1090 N NE2 . HIS A 1 144 ? -30.792 -3.082  -3.822  1.00 93.91 144 A 1 
ATOM 1091 N N   . SER A 1 145 ? -26.023 -7.785  -2.715  1.00 98.73 145 A 1 
ATOM 1092 C CA  . SER A 1 145 ? -24.820 -8.601  -2.905  1.00 98.68 145 A 1 
ATOM 1093 C C   . SER A 1 145 ? -24.996 -9.513  -4.111  1.00 98.69 145 A 1 
ATOM 1094 O O   . SER A 1 145 ? -26.070 -10.084 -4.309  1.00 98.26 145 A 1 
ATOM 1095 C CB  . SER A 1 145 ? -24.502 -9.431  -1.657  1.00 98.12 145 A 1 
ATOM 1096 O OG  . SER A 1 145 ? -24.307 -8.587  -0.533  1.00 88.01 145 A 1 
ATOM 1097 N N   . THR A 1 146 ? -23.947 -9.652  -4.923  1.00 98.77 146 A 1 
ATOM 1098 C CA  . THR A 1 146 ? -23.892 -10.590 -6.051  1.00 98.75 146 A 1 
ATOM 1099 C C   . THR A 1 146 ? -23.304 -11.936 -5.613  1.00 98.69 146 A 1 
ATOM 1100 O O   . THR A 1 146 ? -22.768 -12.076 -4.515  1.00 98.32 146 A 1 
ATOM 1101 C CB  . THR A 1 146 ? -23.092 -10.007 -7.225  1.00 98.59 146 A 1 
ATOM 1102 O OG1 . THR A 1 146 ? -21.740 -9.928  -6.885  1.00 97.02 146 A 1 
ATOM 1103 C CG2 . THR A 1 146 ? -23.582 -8.622  -7.646  1.00 95.62 146 A 1 
ATOM 1104 N N   . GLU A 1 147 ? -23.363 -12.947 -6.491  1.00 98.44 147 A 1 
ATOM 1105 C CA  . GLU A 1 147 ? -22.753 -14.262 -6.240  1.00 98.33 147 A 1 
ATOM 1106 C C   . GLU A 1 147 ? -21.222 -14.191 -6.123  1.00 98.41 147 A 1 
ATOM 1107 O O   . GLU A 1 147 ? -20.622 -14.998 -5.418  1.00 97.71 147 A 1 
ATOM 1108 C CB  . GLU A 1 147 ? -23.125 -15.247 -7.360  1.00 97.82 147 A 1 
ATOM 1109 C CG  . GLU A 1 147 ? -24.634 -15.547 -7.422  1.00 88.85 147 A 1 
ATOM 1110 C CD  . GLU A 1 147 ? -25.001 -16.631 -8.450  1.00 83.17 147 A 1 
ATOM 1111 O OE1 . GLU A 1 147 ? -26.179 -17.058 -8.434  1.00 74.73 147 A 1 
ATOM 1112 O OE2 . GLU A 1 147 ? -24.124 -17.051 -9.240  1.00 76.35 147 A 1 
ATOM 1113 N N   . SER A 1 148 ? -20.582 -13.211 -6.768  1.00 98.40 148 A 1 
ATOM 1114 C CA  . SER A 1 148 ? -19.134 -12.978 -6.670  1.00 98.39 148 A 1 
ATOM 1115 C C   . SER A 1 148 ? -18.710 -12.347 -5.338  1.00 98.44 148 A 1 
ATOM 1116 O O   . SER A 1 148 ? -17.521 -12.300 -5.029  1.00 98.09 148 A 1 
ATOM 1117 C CB  . SER A 1 148 ? -18.676 -12.096 -7.831  1.00 98.22 148 A 1 
ATOM 1118 O OG  . SER A 1 148 ? -19.164 -10.786 -7.646  1.00 96.59 148 A 1 
ATOM 1119 N N   . GLY A 1 149 ? -19.663 -11.852 -4.544  1.00 98.37 149 A 1 
ATOM 1120 C CA  . GLY A 1 149 ? -19.414 -11.114 -3.309  1.00 98.37 149 A 1 
ATOM 1121 C C   . GLY A 1 149 ? -19.300 -9.595  -3.494  1.00 98.62 149 A 1 
ATOM 1122 O O   . GLY A 1 149 ? -19.080 -8.889  -2.509  1.00 98.37 149 A 1 
ATOM 1123 N N   . LEU A 1 150 ? -19.470 -9.070  -4.715  1.00 98.69 150 A 1 
ATOM 1124 C CA  . LEU A 1 150 ? -19.616 -7.634  -4.955  1.00 98.79 150 A 1 
ATOM 1125 C C   . LEU A 1 150 ? -20.859 -7.116  -4.221  1.00 98.85 150 A 1 
ATOM 1126 O O   . LEU A 1 150 ? -21.950 -7.665  -4.369  1.00 98.75 150 A 1 
ATOM 1127 C CB  . LEU A 1 150 ? -19.716 -7.378  -6.468  1.00 98.65 150 A 1 
ATOM 1128 C CG  . LEU A 1 150 ? -19.969 -5.909  -6.862  1.00 97.77 150 A 1 
ATOM 1129 C CD1 . LEU A 1 150 ? -18.756 -5.032  -6.580  1.00 96.28 150 A 1 
ATOM 1130 C CD2 . LEU A 1 150 ? -20.275 -5.820  -8.352  1.00 96.21 150 A 1 
ATOM 1131 N N   . GLN A 1 151 ? -20.702 -6.036  -3.468  1.00 98.86 151 A 1 
ATOM 1132 C CA  . GLN A 1 151 ? -21.814 -5.389  -2.778  1.00 98.90 151 A 1 
ATOM 1133 C C   . GLN A 1 151 ? -22.092 -4.017  -3.387  1.00 98.90 151 A 1 
ATOM 1134 O O   . GLN A 1 151 ? -21.171 -3.330  -3.825  1.00 98.83 151 A 1 
ATOM 1135 C CB  . GLN A 1 151 ? -21.522 -5.285  -1.281  1.00 98.87 151 A 1 
ATOM 1136 C CG  . GLN A 1 151 ? -21.382 -6.653  -0.600  1.00 98.70 151 A 1 
ATOM 1137 C CD  . GLN A 1 151 ? -21.008 -6.534  0.870   1.00 98.70 151 A 1 
ATOM 1138 O OE1 . GLN A 1 151 ? -20.767 -5.462  1.409   1.00 96.09 151 A 1 
ATOM 1139 N NE2 . GLN A 1 151 ? -20.932 -7.632  1.578   1.00 95.96 151 A 1 
ATOM 1140 N N   . TYR A 1 152 ? -23.360 -3.605  -3.422  1.00 98.91 152 A 1 
ATOM 1141 C CA  . TYR A 1 152 ? -23.716 -2.309  -3.997  1.00 98.92 152 A 1 
ATOM 1142 C C   . TYR A 1 152 ? -25.013 -1.715  -3.448  1.00 98.92 152 A 1 
ATOM 1143 O O   . TYR A 1 152 ? -25.909 -2.413  -2.988  1.00 98.84 152 A 1 
ATOM 1144 C CB  . TYR A 1 152 ? -23.762 -2.399  -5.530  1.00 98.87 152 A 1 
ATOM 1145 C CG  . TYR A 1 152 ? -24.930 -3.175  -6.101  1.00 98.85 152 A 1 
ATOM 1146 C CD1 . TYR A 1 152 ? -24.912 -4.584  -6.108  1.00 98.50 152 A 1 
ATOM 1147 C CD2 . TYR A 1 152 ? -26.040 -2.490  -6.636  1.00 98.52 152 A 1 
ATOM 1148 C CE1 . TYR A 1 152 ? -25.995 -5.302  -6.640  1.00 98.28 152 A 1 
ATOM 1149 C CE2 . TYR A 1 152 ? -27.126 -3.207  -7.173  1.00 98.23 152 A 1 
ATOM 1150 C CZ  . TYR A 1 152 ? -27.106 -4.616  -7.175  1.00 98.35 152 A 1 
ATOM 1151 O OH  . TYR A 1 152 ? -28.155 -5.311  -7.690  1.00 97.56 152 A 1 
ATOM 1152 N N   . MET A 1 153 ? -25.116 -0.397  -3.574  1.00 98.87 153 A 1 
ATOM 1153 C CA  . MET A 1 153 ? -26.319 0.388   -3.307  1.00 98.82 153 A 1 
ATOM 1154 C C   . MET A 1 153 ? -26.652 1.248   -4.521  1.00 98.88 153 A 1 
ATOM 1155 O O   . MET A 1 153 ? -25.779 1.932   -5.058  1.00 98.70 153 A 1 
ATOM 1156 C CB  . MET A 1 153 ? -26.117 1.290   -2.086  1.00 98.09 153 A 1 
ATOM 1157 C CG  . MET A 1 153 ? -25.894 0.516   -0.788  1.00 86.54 153 A 1 
ATOM 1158 S SD  . MET A 1 153 ? -25.571 1.580   0.640   1.00 89.48 153 A 1 
ATOM 1159 C CE  . MET A 1 153 ? -27.235 2.221   0.941   1.00 77.59 153 A 1 
ATOM 1160 N N   . VAL A 1 154 ? -27.920 1.266   -4.920  1.00 98.86 154 A 1 
ATOM 1161 C CA  . VAL A 1 154 ? -28.415 2.192   -5.947  1.00 98.88 154 A 1 
ATOM 1162 C C   . VAL A 1 154 ? -28.720 3.531   -5.280  1.00 98.88 154 A 1 
ATOM 1163 O O   . VAL A 1 154 ? -29.606 3.618   -4.435  1.00 98.71 154 A 1 
ATOM 1164 C CB  . VAL A 1 154 ? -29.649 1.624   -6.669  1.00 98.80 154 A 1 
ATOM 1165 C CG1 . VAL A 1 154 ? -30.098 2.565   -7.793  1.00 98.32 154 A 1 
ATOM 1166 C CG2 . VAL A 1 154 ? -29.354 0.249   -7.285  1.00 98.24 154 A 1 
ATOM 1167 N N   . LEU A 1 155 ? -27.977 4.572   -5.648  1.00 98.85 155 A 1 
ATOM 1168 C CA  . LEU A 1 155 ? -28.172 5.927   -5.123  1.00 98.86 155 A 1 
ATOM 1169 C C   . LEU A 1 155 ? -29.184 6.703   -5.971  1.00 98.87 155 A 1 
ATOM 1170 O O   . LEU A 1 155 ? -30.060 7.380   -5.439  1.00 98.68 155 A 1 
ATOM 1171 C CB  . LEU A 1 155 ? -26.825 6.670   -5.070  1.00 98.81 155 A 1 
ATOM 1172 C CG  . LEU A 1 155 ? -25.708 5.981   -4.261  1.00 98.53 155 A 1 
ATOM 1173 C CD1 . LEU A 1 155 ? -24.470 6.878   -4.259  1.00 97.62 155 A 1 
ATOM 1174 C CD2 . LEU A 1 155 ? -26.114 5.711   -2.810  1.00 97.63 155 A 1 
ATOM 1175 N N   . VAL A 1 156 ? -29.058 6.578   -7.303  1.00 98.87 156 A 1 
ATOM 1176 C CA  . VAL A 1 156 ? -29.995 7.129   -8.286  1.00 98.89 156 A 1 
ATOM 1177 C C   . VAL A 1 156 ? -30.268 6.039   -9.321  1.00 98.90 156 A 1 
ATOM 1178 O O   . VAL A 1 156 ? -29.318 5.554   -9.937  1.00 98.76 156 A 1 
ATOM 1179 C CB  . VAL A 1 156 ? -29.428 8.397   -8.966  1.00 98.79 156 A 1 
ATOM 1180 C CG1 . VAL A 1 156 ? -30.437 8.988   -9.956  1.00 98.12 156 A 1 
ATOM 1181 C CG2 . VAL A 1 156 ? -29.080 9.484   -7.940  1.00 98.06 156 A 1 
ATOM 1182 N N   . PRO A 1 157 ? -31.514 5.596   -9.514  1.00 98.85 157 A 1 
ATOM 1183 C CA  . PRO A 1 157 ? -31.833 4.603   -10.531 1.00 98.80 157 A 1 
ATOM 1184 C C   . PRO A 1 157 ? -31.698 5.214   -11.931 1.00 98.80 157 A 1 
ATOM 1185 O O   . PRO A 1 157 ? -32.213 6.300   -12.185 1.00 98.44 157 A 1 
ATOM 1186 C CB  . PRO A 1 157 ? -33.264 4.164   -10.222 1.00 98.47 157 A 1 
ATOM 1187 C CG  . PRO A 1 157 ? -33.880 5.398   -9.553  1.00 96.94 157 A 1 
ATOM 1188 C CD  . PRO A 1 157 ? -32.710 6.025   -8.804  1.00 98.60 157 A 1 
ATOM 1189 N N   . GLY A 1 158 ? -31.016 4.497   -12.840 1.00 98.74 158 A 1 
ATOM 1190 C CA  . GLY A 1 158 ? -30.968 4.846   -14.257 1.00 98.73 158 A 1 
ATOM 1191 C C   . GLY A 1 158 ? -32.144 4.257   -15.036 1.00 98.70 158 A 1 
ATOM 1192 O O   . GLY A 1 158 ? -32.721 3.240   -14.646 1.00 97.94 158 A 1 
ATOM 1193 N N   . ASP A 1 159 ? -32.485 4.866   -16.167 1.00 98.47 159 A 1 
ATOM 1194 C CA  . ASP A 1 159 ? -33.577 4.449   -17.056 1.00 98.28 159 A 1 
ATOM 1195 C C   . ASP A 1 159 ? -33.109 4.047   -18.466 1.00 98.37 159 A 1 
ATOM 1196 O O   . ASP A 1 159 ? -33.871 3.438   -19.223 1.00 95.79 159 A 1 
ATOM 1197 C CB  . ASP A 1 159 ? -34.661 5.542   -17.075 1.00 97.09 159 A 1 
ATOM 1198 C CG  . ASP A 1 159 ? -34.224 6.894   -17.654 1.00 94.04 159 A 1 
ATOM 1199 O OD1 . ASP A 1 159 ? -33.017 7.070   -17.919 1.00 87.56 159 A 1 
ATOM 1200 O OD2 . ASP A 1 159 ? -35.128 7.749   -17.810 1.00 87.74 159 A 1 
ATOM 1201 N N   . GLY A 1 160 ? -31.830 4.289   -18.789 1.00 98.56 160 A 1 
ATOM 1202 C CA  . GLY A 1 160 ? -31.194 3.957   -20.060 1.00 98.54 160 A 1 
ATOM 1203 C C   . GLY A 1 160 ? -30.800 2.480   -20.230 1.00 98.58 160 A 1 
ATOM 1204 O O   . GLY A 1 160 ? -31.282 1.586   -19.535 1.00 97.75 160 A 1 
ATOM 1205 N N   . GLY A 1 161 ? -29.926 2.208   -21.214 1.00 98.31 161 A 1 
ATOM 1206 C CA  . GLY A 1 161 ? -29.401 0.869   -21.507 1.00 98.20 161 A 1 
ATOM 1207 C C   . GLY A 1 161 ? -28.508 0.313   -20.395 1.00 98.52 161 A 1 
ATOM 1208 O O   . GLY A 1 161 ? -28.028 1.059   -19.546 1.00 98.05 161 A 1 
ATOM 1209 N N   . THR A 1 162 ? -28.268 -1.013  -20.418 1.00 98.60 162 A 1 
ATOM 1210 C CA  . THR A 1 162 ? -27.315 -1.701  -19.534 1.00 98.60 162 A 1 
ATOM 1211 C C   . THR A 1 162 ? -26.076 -2.089  -20.346 1.00 98.63 162 A 1 
ATOM 1212 O O   . THR A 1 162 ? -26.240 -2.691  -21.413 1.00 98.05 162 A 1 
ATOM 1213 C CB  . THR A 1 162 ? -27.952 -2.950  -18.908 1.00 97.96 162 A 1 
ATOM 1214 O OG1 . THR A 1 162 ? -29.111 -2.589  -18.193 1.00 89.62 162 A 1 
ATOM 1215 C CG2 . THR A 1 162 ? -27.036 -3.658  -17.919 1.00 88.00 162 A 1 
ATOM 1216 N N   . PRO A 1 163 ? -24.845 -1.764  -19.894 1.00 98.63 163 A 1 
ATOM 1217 C CA  . PRO A 1 163 ? -23.619 -2.146  -20.585 1.00 98.59 163 A 1 
ATOM 1218 C C   . PRO A 1 163 ? -23.396 -3.661  -20.603 1.00 98.55 163 A 1 
ATOM 1219 O O   . PRO A 1 163 ? -23.759 -4.370  -19.662 1.00 98.13 163 A 1 
ATOM 1220 C CB  . PRO A 1 163 ? -22.483 -1.430  -19.850 1.00 98.25 163 A 1 
ATOM 1221 C CG  . PRO A 1 163 ? -23.184 -0.285  -19.131 1.00 96.80 163 A 1 
ATOM 1222 C CD  . PRO A 1 163 ? -24.542 -0.873  -18.791 1.00 98.37 163 A 1 
ATOM 1223 N N   . SER A 1 164 ? -22.759 -4.171  -21.665 1.00 98.04 164 A 1 
ATOM 1224 C CA  . SER A 1 164 ? -22.208 -5.528  -21.734 1.00 97.74 164 A 1 
ATOM 1225 C C   . SER A 1 164 ? -20.739 -5.540  -21.301 1.00 97.79 164 A 1 
ATOM 1226 O O   . SER A 1 164 ? -20.117 -4.493  -21.187 1.00 97.39 164 A 1 
ATOM 1227 C CB  . SER A 1 164 ? -22.361 -6.083  -23.152 1.00 97.03 164 A 1 
ATOM 1228 O OG  . SER A 1 164 ? -21.476 -5.434  -24.044 1.00 93.88 164 A 1 
ATOM 1229 N N   . ALA A 1 165 ? -20.159 -6.734  -21.116 1.00 97.43 165 A 1 
ATOM 1230 C CA  . ALA A 1 165 ? -18.748 -6.890  -20.748 1.00 97.05 165 A 1 
ATOM 1231 C C   . ALA A 1 165 ? -17.760 -6.287  -21.769 1.00 96.96 165 A 1 
ATOM 1232 O O   . ALA A 1 165 ? -16.651 -5.924  -21.401 1.00 95.94 165 A 1 
ATOM 1233 C CB  . ALA A 1 165 ? -18.473 -8.386  -20.555 1.00 96.35 165 A 1 
ATOM 1234 N N   . GLU A 1 166 ? -18.172 -6.175  -23.039 1.00 96.87 166 A 1 
ATOM 1235 C CA  . GLU A 1 166 ? -17.364 -5.619  -24.138 1.00 96.53 166 A 1 
ATOM 1236 C C   . GLU A 1 166 ? -17.638 -4.122  -24.377 1.00 96.83 166 A 1 
ATOM 1237 O O   . GLU A 1 166 ? -17.099 -3.527  -25.301 1.00 96.15 166 A 1 
ATOM 1238 C CB  . GLU A 1 166 ? -17.630 -6.427  -25.423 1.00 95.67 166 A 1 
ATOM 1239 C CG  . GLU A 1 166 ? -17.266 -7.918  -25.290 1.00 90.37 166 A 1 
ATOM 1240 C CD  . GLU A 1 166 ? -17.592 -8.748  -26.547 1.00 84.42 166 A 1 
ATOM 1241 O OE1 . GLU A 1 166 ? -17.316 -9.971  -26.516 1.00 74.43 166 A 1 
ATOM 1242 O OE2 . GLU A 1 166 ? -18.171 -8.203  -27.514 1.00 74.55 166 A 1 
ATOM 1243 N N   . SER A 1 167 ? -18.493 -3.512  -23.571 1.00 97.67 167 A 1 
ATOM 1244 C CA  . SER A 1 167 ? -18.865 -2.110  -23.759 1.00 97.85 167 A 1 
ATOM 1245 C C   . SER A 1 167 ? -17.744 -1.160  -23.346 1.00 97.94 167 A 1 
ATOM 1246 O O   . SER A 1 167 ? -17.023 -1.394  -22.377 1.00 97.59 167 A 1 
ATOM 1247 C CB  . SER A 1 167 ? -20.140 -1.759  -22.985 1.00 97.68 167 A 1 
ATOM 1248 O OG  . SER A 1 167 ? -21.254 -2.487  -23.483 1.00 95.93 167 A 1 
ATOM 1249 N N   . THR A 1 168 ? -17.670 -0.027  -24.030 1.00 98.16 168 A 1 
ATOM 1250 C CA  . THR A 1 168 ? -16.964 1.163   -23.550 1.00 98.33 168 A 1 
ATOM 1251 C C   . THR A 1 168 ? -17.989 2.120   -22.954 1.00 98.47 168 A 1 
ATOM 1252 O O   . THR A 1 168 ? -19.032 2.368   -23.555 1.00 98.11 168 A 1 
ATOM 1253 C CB  . THR A 1 168 ? -16.159 1.816   -24.676 1.00 97.92 168 A 1 
ATOM 1254 O OG1 . THR A 1 168 ? -15.181 0.908   -25.124 1.00 95.81 168 A 1 
ATOM 1255 C CG2 . THR A 1 168 ? -15.412 3.063   -24.226 1.00 96.00 168 A 1 
ATOM 1256 N N   . VAL A 1 169 ? -17.718 2.646   -21.771 1.00 98.48 169 A 1 
ATOM 1257 C CA  . VAL A 1 169 ? -18.664 3.503   -21.046 1.00 98.50 169 A 1 
ATOM 1258 C C   . VAL A 1 169 ? -18.095 4.889   -20.790 1.00 98.49 169 A 1 
ATOM 1259 O O   . VAL A 1 169 ? -16.892 5.050   -20.609 1.00 98.31 169 A 1 
ATOM 1260 C CB  . VAL A 1 169 ? -19.147 2.854   -19.738 1.00 98.32 169 A 1 
ATOM 1261 C CG1 . VAL A 1 169 ? -19.968 1.596   -20.021 1.00 97.61 169 A 1 
ATOM 1262 C CG2 . VAL A 1 169 ? -18.003 2.504   -18.781 1.00 96.75 169 A 1 
ATOM 1263 N N   . LEU A 1 170 ? -18.971 5.888   -20.733 1.00 98.59 170 A 1 
ATOM 1264 C CA  . LEU A 1 170 ? -18.652 7.233   -20.270 1.00 98.65 170 A 1 
ATOM 1265 C C   . LEU A 1 170 ? -19.160 7.388   -18.835 1.00 98.73 170 A 1 
ATOM 1266 O O   . LEU A 1 170 ? -20.360 7.266   -18.585 1.00 98.64 170 A 1 
ATOM 1267 C CB  . LEU A 1 170 ? -19.275 8.263   -21.222 1.00 98.54 170 A 1 
ATOM 1268 C CG  . LEU A 1 170 ? -18.865 9.714   -20.914 1.00 98.04 170 A 1 
ATOM 1269 C CD1 . LEU A 1 170 ? -17.400 9.973   -21.262 1.00 96.61 170 A 1 
ATOM 1270 C CD2 . LEU A 1 170 ? -19.725 10.680  -21.728 1.00 96.78 170 A 1 
ATOM 1271 N N   . VAL A 1 171 ? -18.262 7.661   -17.893 1.00 98.58 171 A 1 
ATOM 1272 C CA  . VAL A 1 171 ? -18.590 7.697   -16.463 1.00 98.59 171 A 1 
ATOM 1273 C C   . VAL A 1 171 ? -17.961 8.871   -15.730 1.00 98.62 171 A 1 
ATOM 1274 O O   . VAL A 1 171 ? -16.859 9.318   -16.042 1.00 98.36 171 A 1 
ATOM 1275 C CB  . VAL A 1 171 ? -18.215 6.388   -15.745 1.00 98.14 171 A 1 
ATOM 1276 C CG1 . VAL A 1 171 ? -19.015 5.198   -16.272 1.00 96.37 171 A 1 
ATOM 1277 C CG2 . VAL A 1 171 ? -16.719 6.053   -15.849 1.00 96.04 171 A 1 
ATOM 1278 N N   . HIS A 1 172 ? -18.638 9.318   -14.682 1.00 98.72 172 A 1 
ATOM 1279 C CA  . HIS A 1 172 ? -17.984 9.942   -13.545 1.00 98.70 172 A 1 
ATOM 1280 C C   . HIS A 1 172 ? -17.826 8.916   -12.430 1.00 98.72 172 A 1 
ATOM 1281 O O   . HIS A 1 172 ? -18.752 8.162   -12.141 1.00 98.53 172 A 1 
ATOM 1282 C CB  . HIS A 1 172 ? -18.769 11.157  -13.062 1.00 98.45 172 A 1 
ATOM 1283 C CG  . HIS A 1 172 ? -18.424 12.405  -13.826 1.00 97.43 172 A 1 
ATOM 1284 N ND1 . HIS A 1 172 ? -17.172 12.966  -13.915 1.00 88.55 172 A 1 
ATOM 1285 C CD2 . HIS A 1 172 ? -19.281 13.218  -14.512 1.00 89.79 172 A 1 
ATOM 1286 C CE1 . HIS A 1 172 ? -17.275 14.094  -14.637 1.00 92.09 172 A 1 
ATOM 1287 N NE2 . HIS A 1 172 ? -18.546 14.290  -15.019 1.00 93.05 172 A 1 
ATOM 1288 N N   . TYR A 1 173 ? -16.663 8.905   -11.772 1.00 98.55 173 A 1 
ATOM 1289 C CA  . TYR A 1 173 ? -16.446 8.022   -10.635 1.00 98.50 173 A 1 
ATOM 1290 C C   . TYR A 1 173 ? -15.540 8.654   -9.581  1.00 98.50 173 A 1 
ATOM 1291 O O   . TYR A 1 173 ? -14.779 9.582   -9.845  1.00 98.24 173 A 1 
ATOM 1292 C CB  . TYR A 1 173 ? -15.908 6.664   -11.100 1.00 98.24 173 A 1 
ATOM 1293 C CG  . TYR A 1 173 ? -14.483 6.703   -11.602 1.00 98.08 173 A 1 
ATOM 1294 C CD1 . TYR A 1 173 ? -14.224 6.951   -12.962 1.00 97.05 173 A 1 
ATOM 1295 C CD2 . TYR A 1 173 ? -13.414 6.508   -10.708 1.00 96.93 173 A 1 
ATOM 1296 C CE1 . TYR A 1 173 ? -12.905 6.994   -13.433 1.00 96.21 173 A 1 
ATOM 1297 C CE2 . TYR A 1 173 ? -12.089 6.553   -11.177 1.00 96.02 173 A 1 
ATOM 1298 C CZ  . TYR A 1 173 ? -11.834 6.793   -12.542 1.00 96.29 173 A 1 
ATOM 1299 O OH  . TYR A 1 173 ? -10.562 6.826   -13.009 1.00 94.54 173 A 1 
ATOM 1300 N N   . GLU A 1 174 ? -15.641 8.102   -8.377  1.00 98.49 174 A 1 
ATOM 1301 C CA  . GLU A 1 174 ? -14.718 8.339   -7.274  1.00 98.48 174 A 1 
ATOM 1302 C C   . GLU A 1 174 ? -14.444 7.009   -6.580  1.00 98.54 174 A 1 
ATOM 1303 O O   . GLU A 1 174 ? -15.382 6.328   -6.155  1.00 98.31 174 A 1 
ATOM 1304 C CB  . GLU A 1 174 ? -15.319 9.377   -6.322  1.00 98.11 174 A 1 
ATOM 1305 C CG  . GLU A 1 174 ? -14.379 9.745   -5.169  1.00 96.32 174 A 1 
ATOM 1306 C CD  . GLU A 1 174 ? -15.012 10.866  -4.349  1.00 95.44 174 A 1 
ATOM 1307 O OE1 . GLU A 1 174 ? -15.806 10.539  -3.433  1.00 88.21 174 A 1 
ATOM 1308 O OE2 . GLU A 1 174 ? -14.750 12.040  -4.684  1.00 89.16 174 A 1 
ATOM 1309 N N   . GLY A 1 175 ? -13.169 6.633   -6.509  1.00 98.00 175 A 1 
ATOM 1310 C CA  . GLY A 1 175 ? -12.662 5.446   -5.840  1.00 97.79 175 A 1 
ATOM 1311 C C   . GLY A 1 175 ? -12.009 5.813   -4.518  1.00 97.75 175 A 1 
ATOM 1312 O O   . GLY A 1 175 ? -11.114 6.656   -4.480  1.00 97.33 175 A 1 
ATOM 1313 N N   . MET A 1 176 ? -12.438 5.166   -3.432  1.00 98.11 176 A 1 
ATOM 1314 C CA  . MET A 1 176 ? -11.902 5.370   -2.089  1.00 98.12 176 A 1 
ATOM 1315 C C   . MET A 1 176 ? -11.663 4.047   -1.362  1.00 98.35 176 A 1 
ATOM 1316 O O   . MET A 1 176 ? -12.252 3.012   -1.687  1.00 98.04 176 A 1 
ATOM 1317 C CB  . MET A 1 176 ? -12.815 6.325   -1.290  1.00 97.04 176 A 1 
ATOM 1318 C CG  . MET A 1 176 ? -14.191 5.718   -0.988  1.00 89.88 176 A 1 
ATOM 1319 S SD  . MET A 1 176 ? -15.387 6.814   -0.183  1.00 89.50 176 A 1 
ATOM 1320 C CE  . MET A 1 176 ? -15.737 7.949   -1.548  1.00 78.26 176 A 1 
ATOM 1321 N N   . LEU A 1 177 ? -10.799 4.078   -0.350  1.00 97.70 177 A 1 
ATOM 1322 C CA  . LEU A 1 177 ? -10.663 3.005   0.628   1.00 97.58 177 A 1 
ATOM 1323 C C   . LEU A 1 177 ? -11.805 3.070   1.653   1.00 97.77 177 A 1 
ATOM 1324 O O   . LEU A 1 177 ? -12.531 4.059   1.758   1.00 97.49 177 A 1 
ATOM 1325 C CB  . LEU A 1 177 ? -9.280  3.091   1.298   1.00 97.01 177 A 1 
ATOM 1326 C CG  . LEU A 1 177 ? -8.079  2.999   0.346   1.00 96.04 177 A 1 
ATOM 1327 C CD1 . LEU A 1 177 ? -6.782  3.066   1.156   1.00 94.04 177 A 1 
ATOM 1328 C CD2 . LEU A 1 177 ? -8.068  1.695   -0.457  1.00 93.63 177 A 1 
ATOM 1329 N N   . THR A 1 178 ? -11.954 2.010   2.451   1.00 97.92 178 A 1 
ATOM 1330 C CA  . THR A 1 178 ? -13.015 1.921   3.475   1.00 97.82 178 A 1 
ATOM 1331 C C   . THR A 1 178 ? -12.884 2.952   4.601   1.00 97.64 178 A 1 
ATOM 1332 O O   . THR A 1 178 ? -13.851 3.190   5.319   1.00 96.78 178 A 1 
ATOM 1333 C CB  . THR A 1 178 ? -13.058 0.518   4.091   1.00 97.49 178 A 1 
ATOM 1334 O OG1 . THR A 1 178 ? -11.798 0.155   4.601   1.00 95.52 178 A 1 
ATOM 1335 C CG2 . THR A 1 178 ? -13.457 -0.538  3.061   1.00 94.51 178 A 1 
ATOM 1336 N N   . ASP A 1 179 ? -11.713 3.575   4.756   1.00 97.09 179 A 1 
ATOM 1337 C CA  . ASP A 1 179 ? -11.462 4.679   5.693   1.00 96.48 179 A 1 
ATOM 1338 C C   . ASP A 1 179 ? -11.824 6.065   5.118   1.00 96.94 179 A 1 
ATOM 1339 O O   . ASP A 1 179 ? -11.730 7.068   5.822   1.00 96.43 179 A 1 
ATOM 1340 C CB  . ASP A 1 179 ? -10.005 4.609   6.188   1.00 95.54 179 A 1 
ATOM 1341 C CG  . ASP A 1 179 ? -8.949  4.916   5.119   1.00 95.05 179 A 1 
ATOM 1342 O OD1 . ASP A 1 179 ? -9.319  5.211   3.961   1.00 93.76 179 A 1 
ATOM 1343 O OD2 . ASP A 1 179 ? -7.751  4.866   5.471   1.00 91.84 179 A 1 
ATOM 1344 N N   . GLY A 1 180 ? -12.265 6.119   3.860   1.00 97.05 180 A 1 
ATOM 1345 C CA  . GLY A 1 180 ? -12.618 7.347   3.145   1.00 97.31 180 A 1 
ATOM 1346 C C   . GLY A 1 180 ? -11.464 7.999   2.381   1.00 97.82 180 A 1 
ATOM 1347 O O   . GLY A 1 180 ? -11.672 9.047   1.770   1.00 97.32 180 A 1 
ATOM 1348 N N   . THR A 1 181 ? -10.268 7.408   2.368   1.00 97.22 181 A 1 
ATOM 1349 C CA  . THR A 1 181 ? -9.137  7.909   1.574   1.00 97.13 181 A 1 
ATOM 1350 C C   . THR A 1 181 ? -9.433  7.751   0.086   1.00 97.51 181 A 1 
ATOM 1351 O O   . THR A 1 181 ? -9.501  6.630   -0.415  1.00 97.19 181 A 1 
ATOM 1352 C CB  . THR A 1 181 ? -7.833  7.175   1.916   1.00 96.49 181 A 1 
ATOM 1353 O OG1 . THR A 1 181 ? -7.561  7.290   3.291   1.00 94.19 181 A 1 
ATOM 1354 C CG2 . THR A 1 181 ? -6.627  7.757   1.177   1.00 94.39 181 A 1 
ATOM 1355 N N   . VAL A 1 182 ? -9.580  8.863   -0.639  1.00 97.79 182 A 1 
ATOM 1356 C CA  . VAL A 1 182 ? -9.755  8.862   -2.099  1.00 97.91 182 A 1 
ATOM 1357 C C   . VAL A 1 182 ? -8.422  8.526   -2.763  1.00 97.56 182 A 1 
ATOM 1358 O O   . VAL A 1 182 ? -7.416  9.172   -2.490  1.00 96.74 182 A 1 
ATOM 1359 C CB  . VAL A 1 182 ? -10.317 10.203  -2.605  1.00 97.83 182 A 1 
ATOM 1360 C CG1 . VAL A 1 182 ? -10.504 10.198  -4.128  1.00 97.13 182 A 1 
ATOM 1361 C CG2 . VAL A 1 182 ? -11.681 10.509  -1.970  1.00 96.88 182 A 1 
ATOM 1362 N N   . PHE A 1 183 ? -8.419  7.514   -3.637  1.00 97.43 183 A 1 
ATOM 1363 C CA  . PHE A 1 183 ? -7.220  7.115   -4.382  1.00 96.76 183 A 1 
ATOM 1364 C C   . PHE A 1 183 ? -7.317  7.421   -5.880  1.00 96.62 183 A 1 
ATOM 1365 O O   . PHE A 1 183 ? -6.286  7.507   -6.547  1.00 95.78 183 A 1 
ATOM 1366 C CB  . PHE A 1 183 ? -6.908  5.634   -4.124  1.00 96.50 183 A 1 
ATOM 1367 C CG  . PHE A 1 183 ? -7.962  4.655   -4.605  1.00 96.90 183 A 1 
ATOM 1368 C CD1 . PHE A 1 183 ? -8.855  4.077   -3.686  1.00 96.23 183 A 1 
ATOM 1369 C CD2 . PHE A 1 183 ? -8.054  4.326   -5.969  1.00 96.20 183 A 1 
ATOM 1370 C CE1 . PHE A 1 183 ? -9.841  3.185   -4.131  1.00 95.71 183 A 1 
ATOM 1371 C CE2 . PHE A 1 183 ? -9.050  3.442   -6.414  1.00 95.60 183 A 1 
ATOM 1372 C CZ  . PHE A 1 183 ? -9.944  2.873   -5.498  1.00 96.00 183 A 1 
ATOM 1373 N N   . ASP A 1 184 ? -8.526  7.593   -6.412  1.00 96.87 184 A 1 
ATOM 1374 C CA  . ASP A 1 184 ? -8.760  7.974   -7.806  1.00 96.75 184 A 1 
ATOM 1375 C C   . ASP A 1 184 ? -10.133 8.647   -7.972  1.00 97.39 184 A 1 
ATOM 1376 O O   . ASP A 1 184 ? -11.125 8.196   -7.416  1.00 97.17 184 A 1 
ATOM 1377 C CB  . ASP A 1 184 ? -8.648  6.739   -8.714  1.00 95.49 184 A 1 
ATOM 1378 C CG  . ASP A 1 184 ? -8.616  7.108   -10.200 1.00 93.76 184 A 1 
ATOM 1379 O OD1 . ASP A 1 184 ? -8.445  8.309   -10.526 1.00 90.65 184 A 1 
ATOM 1380 O OD2 . ASP A 1 184 ? -8.795  6.203   -11.041 1.00 88.52 184 A 1 
ATOM 1381 N N   . SER A 1 185 ? -10.197 9.743   -8.755  1.00 97.24 185 A 1 
ATOM 1382 C CA  . SER A 1 185 ? -11.439 10.491  -8.970  1.00 97.82 185 A 1 
ATOM 1383 C C   . SER A 1 185 ? -11.448 11.222  -10.309 1.00 97.94 185 A 1 
ATOM 1384 O O   . SER A 1 185 ? -10.632 12.112  -10.567 1.00 97.41 185 A 1 
ATOM 1385 C CB  . SER A 1 185 ? -11.650 11.482  -7.822  1.00 97.45 185 A 1 
ATOM 1386 O OG  . SER A 1 185 ? -12.854 12.211  -7.990  1.00 95.74 185 A 1 
ATOM 1387 N N   . SER A 1 186 ? -12.424 10.899  -11.157 1.00 97.91 186 A 1 
ATOM 1388 C CA  . SER A 1 186 ? -12.669 11.668  -12.383 1.00 97.95 186 A 1 
ATOM 1389 C C   . SER A 1 186 ? -13.272 13.044  -12.087 1.00 97.82 186 A 1 
ATOM 1390 O O   . SER A 1 186 ? -13.086 13.986  -12.857 1.00 97.30 186 A 1 
ATOM 1391 C CB  . SER A 1 186 ? -13.581 10.886  -13.336 1.00 97.77 186 A 1 
ATOM 1392 O OG  . SER A 1 186 ? -14.894 10.803  -12.817 1.00 96.70 186 A 1 
ATOM 1393 N N   . ARG A 1 187 ? -13.965 13.176  -10.955 1.00 97.90 187 A 1 
ATOM 1394 C CA  . ARG A 1 187 ? -14.573 14.439  -10.521 1.00 97.44 187 A 1 
ATOM 1395 C C   . ARG A 1 187 ? -13.521 15.460  -10.114 1.00 97.65 187 A 1 
ATOM 1396 O O   . ARG A 1 187 ? -13.644 16.625  -10.480 1.00 96.63 187 A 1 
ATOM 1397 C CB  . ARG A 1 187 ? -15.568 14.187  -9.380  1.00 96.34 187 A 1 
ATOM 1398 C CG  . ARG A 1 187 ? -16.781 13.367  -9.852  1.00 93.39 187 A 1 
ATOM 1399 C CD  . ARG A 1 187 ? -17.782 13.193  -8.708  1.00 88.07 187 A 1 
ATOM 1400 N NE  . ARG A 1 187 ? -19.029 12.565  -9.186  1.00 84.52 187 A 1 
ATOM 1401 C CZ  . ARG A 1 187 ? -20.109 12.319  -8.473  1.00 79.54 187 A 1 
ATOM 1402 N NH1 . ARG A 1 187 ? -20.161 12.584  -7.196  1.00 71.17 187 A 1 
ATOM 1403 N NH2 . ARG A 1 187 ? -21.170 11.801  -9.039  1.00 74.75 187 A 1 
ATOM 1404 N N   . GLU A 1 188 ? -12.453 15.033  -9.440  1.00 97.25 188 A 1 
ATOM 1405 C CA  . GLU A 1 188 ? -11.305 15.902  -9.139  1.00 97.17 188 A 1 
ATOM 1406 C C   . GLU A 1 188 ? -10.585 16.367  -10.413 1.00 97.35 188 A 1 
ATOM 1407 O O   . GLU A 1 188 ? -10.137 17.510  -10.484 1.00 96.16 188 A 1 
ATOM 1408 C CB  . GLU A 1 188 ? -10.306 15.169  -8.240  1.00 96.63 188 A 1 
ATOM 1409 C CG  . GLU A 1 188 ? -10.830 14.999  -6.806  1.00 90.49 188 A 1 
ATOM 1410 C CD  . GLU A 1 188 ? -9.807  14.327  -5.875  1.00 85.55 188 A 1 
ATOM 1411 O OE1 . GLU A 1 188 ? -10.082 14.317  -4.654  1.00 76.68 188 A 1 
ATOM 1412 O OE2 . GLU A 1 188 ? -8.758  13.865  -6.380  1.00 77.80 188 A 1 
ATOM 1413 N N   . ARG A 1 189 ? -10.544 15.516  -11.454 1.00 97.68 189 A 1 
ATOM 1414 C CA  . ARG A 1 189 ? -10.007 15.885  -12.780 1.00 97.22 189 A 1 
ATOM 1415 C C   . ARG A 1 189 ? -10.924 16.839  -13.553 1.00 97.40 189 A 1 
ATOM 1416 O O   . ARG A 1 189 ? -10.459 17.549  -14.438 1.00 96.20 189 A 1 
ATOM 1417 C CB  . ARG A 1 189 ? -9.702  14.613  -13.588 1.00 96.35 189 A 1 
ATOM 1418 C CG  . ARG A 1 189 ? -8.548  13.812  -12.965 1.00 94.19 189 A 1 
ATOM 1419 C CD  . ARG A 1 189 ? -8.097  12.678  -13.869 1.00 92.82 189 A 1 
ATOM 1420 N NE  . ARG A 1 189 ? -9.053  11.556  -13.941 1.00 90.40 189 A 1 
ATOM 1421 C CZ  . ARG A 1 189 ? -9.077  10.487  -13.169 1.00 88.59 189 A 1 
ATOM 1422 N NH1 . ARG A 1 189 ? -8.362  10.368  -12.098 1.00 80.61 189 A 1 
ATOM 1423 N NH2 . ARG A 1 189 ? -9.816  9.465   -13.482 1.00 81.74 189 A 1 
ATOM 1424 N N   . GLY A 1 190 ? -12.202 16.889  -13.224 1.00 96.53 190 A 1 
ATOM 1425 C CA  . GLY A 1 190 ? -13.175 17.837  -13.774 1.00 96.63 190 A 1 
ATOM 1426 C C   . GLY A 1 190 ? -13.811 17.431  -15.105 1.00 97.19 190 A 1 
ATOM 1427 O O   . GLY A 1 190 ? -14.507 18.248  -15.711 1.00 95.34 190 A 1 
ATOM 1428 N N   . PHE A 1 191 ? -13.600 16.187  -15.564 1.00 97.97 191 A 1 
ATOM 1429 C CA  . PHE A 1 191 ? -14.216 15.646  -16.779 1.00 97.96 191 A 1 
ATOM 1430 C C   . PHE A 1 191 ? -14.562 14.153  -16.620 1.00 98.21 191 A 1 
ATOM 1431 O O   . PHE A 1 191 ? -13.919 13.463  -15.826 1.00 97.68 191 A 1 
ATOM 1432 C CB  . PHE A 1 191 ? -13.297 15.898  -17.993 1.00 97.06 191 A 1 
ATOM 1433 C CG  . PHE A 1 191 ? -11.885 15.354  -17.872 1.00 95.14 191 A 1 
ATOM 1434 C CD1 . PHE A 1 191 ? -10.854 16.172  -17.371 1.00 90.14 191 A 1 
ATOM 1435 C CD2 . PHE A 1 191 ? -11.596 14.035  -18.260 1.00 90.67 191 A 1 
ATOM 1436 C CE1 . PHE A 1 191 ? -9.550  15.667  -17.243 1.00 85.79 191 A 1 
ATOM 1437 C CE2 . PHE A 1 191 ? -10.291 13.529  -18.127 1.00 87.77 191 A 1 
ATOM 1438 C CZ  . PHE A 1 191 ? -9.269  14.345  -17.614 1.00 87.34 191 A 1 
ATOM 1439 N N   . PRO A 1 192 ? -15.590 13.638  -17.332 1.00 98.38 192 A 1 
ATOM 1440 C CA  . PRO A 1 192 ? -15.910 12.215  -17.329 1.00 98.42 192 A 1 
ATOM 1441 C C   . PRO A 1 192 ? -14.849 11.408  -18.089 1.00 98.38 192 A 1 
ATOM 1442 O O   . PRO A 1 192 ? -14.201 11.915  -19.003 1.00 97.72 192 A 1 
ATOM 1443 C CB  . PRO A 1 192 ? -17.283 12.107  -17.991 1.00 98.01 192 A 1 
ATOM 1444 C CG  . PRO A 1 192 ? -17.292 13.275  -18.974 1.00 96.35 192 A 1 
ATOM 1445 C CD  . PRO A 1 192 ? -16.486 14.350  -18.245 1.00 98.05 192 A 1 
ATOM 1446 N N   . GLU A 1 193 ? -14.710 10.134  -17.729 1.00 98.09 193 A 1 
ATOM 1447 C CA  . GLU A 1 193 ? -13.750 9.215   -18.341 1.00 97.92 193 A 1 
ATOM 1448 C C   . GLU A 1 193 ? -14.457 8.238   -19.280 1.00 98.13 193 A 1 
ATOM 1449 O O   . GLU A 1 193 ? -15.539 7.732   -18.974 1.00 97.65 193 A 1 
ATOM 1450 C CB  . GLU A 1 193 ? -12.985 8.453   -17.253 1.00 97.15 193 A 1 
ATOM 1451 C CG  . GLU A 1 193 ? -12.078 9.347   -16.393 1.00 91.68 193 A 1 
ATOM 1452 C CD  . GLU A 1 193 ? -10.794 9.830   -17.076 1.00 90.37 193 A 1 
ATOM 1453 O OE1 . GLU A 1 193 ? -10.006 10.500  -16.361 1.00 79.57 193 A 1 
ATOM 1454 O OE2 . GLU A 1 193 ? -10.565 9.517   -18.262 1.00 80.47 193 A 1 
ATOM 1455 N N   . THR A 1 194 ? -13.806 7.943   -20.408 1.00 98.09 194 A 1 
ATOM 1456 C CA  . THR A 1 194 ? -14.223 6.888   -21.342 1.00 98.03 194 A 1 
ATOM 1457 C C   . THR A 1 194 ? -13.435 5.620   -21.024 1.00 97.82 194 A 1 
ATOM 1458 O O   . THR A 1 194 ? -12.212 5.607   -21.173 1.00 96.83 194 A 1 
ATOM 1459 C CB  . THR A 1 194 ? -14.008 7.318   -22.796 1.00 97.56 194 A 1 
ATOM 1460 O OG1 . THR A 1 194 ? -14.746 8.488   -23.059 1.00 93.62 194 A 1 
ATOM 1461 C CG2 . THR A 1 194 ? -14.499 6.266   -23.787 1.00 92.92 194 A 1 
ATOM 1462 N N   . ILE A 1 195 ? -14.120 4.559   -20.573 1.00 97.72 195 A 1 
ATOM 1463 C CA  . ILE A 1 195 ? -13.482 3.364   -20.012 1.00 97.38 195 A 1 
ATOM 1464 C C   . ILE A 1 195 ? -13.992 2.102   -20.723 1.00 97.61 195 A 1 
ATOM 1465 O O   . ILE A 1 195 ? -15.179 1.781   -20.607 1.00 97.47 195 A 1 
ATOM 1466 C CB  . ILE A 1 195 ? -13.693 3.299   -18.479 1.00 96.65 195 A 1 
ATOM 1467 C CG1 . ILE A 1 195 ? -13.175 4.594   -17.803 1.00 94.94 195 A 1 
ATOM 1468 C CG2 . ILE A 1 195 ? -12.984 2.059   -17.917 1.00 95.55 195 A 1 
ATOM 1469 C CD1 . ILE A 1 195 ? -13.243 4.607   -16.274 1.00 89.04 195 A 1 
ATOM 1470 N N   . PRO A 1 196 ? -13.113 1.355   -21.434 1.00 97.87 196 A 1 
ATOM 1471 C CA  . PRO A 1 196 ? -13.410 0.005   -21.909 1.00 97.68 196 A 1 
ATOM 1472 C C   . PRO A 1 196 ? -13.496 -0.982  -20.737 1.00 97.68 196 A 1 
ATOM 1473 O O   . PRO A 1 196 ? -12.594 -1.031  -19.900 1.00 97.12 196 A 1 
ATOM 1474 C CB  . PRO A 1 196 ? -12.281 -0.357  -22.883 1.00 97.04 196 A 1 
ATOM 1475 C CG  . PRO A 1 196 ? -11.609 0.978   -23.206 1.00 95.16 196 A 1 
ATOM 1476 C CD  . PRO A 1 196 ? -11.818 1.784   -21.929 1.00 97.43 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? -14.563 -1.786  -20.666 1.00 97.12 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? -14.801 -2.678  -19.521 1.00 97.17 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? -13.877 -3.904  -19.479 1.00 96.60 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? -13.714 -4.504  -18.419 1.00 95.63 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? -16.279 -3.112  -19.472 1.00 97.19 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? -17.288 -1.976  -19.241 1.00 96.64 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? -18.668 -2.576  -18.962 1.00 94.28 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? -16.923 -1.081  -18.055 1.00 94.16 197 A 1 
ATOM 1485 N N   . ASP A 1 198 ? -13.246 -4.260  -20.599 1.00 96.37 198 A 1 
ATOM 1486 C CA  . ASP A 1 198 ? -12.244 -5.326  -20.693 1.00 95.58 198 A 1 
ATOM 1487 C C   . ASP A 1 198 ? -10.855 -4.916  -20.159 1.00 95.45 198 A 1 
ATOM 1488 O O   . ASP A 1 198 ? -9.978  -5.761  -19.986 1.00 93.64 198 A 1 
ATOM 1489 C CB  . ASP A 1 198 ? -12.172 -5.814  -22.152 1.00 94.62 198 A 1 
ATOM 1490 C CG  . ASP A 1 198 ? -11.632 -4.765  -23.135 1.00 92.37 198 A 1 
ATOM 1491 O OD1 . ASP A 1 198 ? -11.804 -3.553  -22.869 1.00 88.19 198 A 1 
ATOM 1492 O OD2 . ASP A 1 198 ? -11.045 -5.184  -24.154 1.00 87.65 198 A 1 
ATOM 1493 N N   . MET A 1 199 ? -10.662 -3.635  -19.850 1.00 96.03 199 A 1 
ATOM 1494 C CA  . MET A 1 199 ? -9.387  -3.063  -19.398 1.00 95.43 199 A 1 
ATOM 1495 C C   . MET A 1 199 ? -9.364  -2.698  -17.909 1.00 95.63 199 A 1 
ATOM 1496 O O   . MET A 1 199 ? -8.385  -2.116  -17.432 1.00 93.43 199 A 1 
ATOM 1497 C CB  . MET A 1 199 ? -9.036  -1.855  -20.284 1.00 93.94 199 A 1 
ATOM 1498 C CG  . MET A 1 199 ? -8.756  -2.257  -21.739 1.00 88.28 199 A 1 
ATOM 1499 S SD  . MET A 1 199 ? -7.306  -3.327  -22.012 1.00 79.95 199 A 1 
ATOM 1500 C CE  . MET A 1 199 ? -5.977  -2.206  -21.530 1.00 67.47 199 A 1 
ATOM 1501 N N   . VAL A 1 200 ? -10.415 -3.035  -17.157 1.00 95.96 200 A 1 
ATOM 1502 C CA  . VAL A 1 200 ? -10.558 -2.689  -15.733 1.00 95.98 200 A 1 
ATOM 1503 C C   . VAL A 1 200 ? -10.513 -3.925  -14.831 1.00 95.89 200 A 1 
ATOM 1504 O O   . VAL A 1 200 ? -10.566 -5.061  -15.291 1.00 95.02 200 A 1 
ATOM 1505 C CB  . VAL A 1 200 ? -11.823 -1.848  -15.480 1.00 95.60 200 A 1 
ATOM 1506 C CG1 . VAL A 1 200 ? -11.758 -0.515  -16.227 1.00 93.45 200 A 1 
ATOM 1507 C CG2 . VAL A 1 200 ? -13.109 -2.582  -15.860 1.00 93.48 200 A 1 
ATOM 1508 N N   . ILE A 1 201 ? -10.428 -3.716  -13.519 1.00 95.69 201 A 1 
ATOM 1509 C CA  . ILE A 1 201 ? -10.510 -4.817  -12.547 1.00 95.29 201 A 1 
ATOM 1510 C C   . ILE A 1 201 ? -11.866 -5.542  -12.654 1.00 95.86 201 A 1 
ATOM 1511 O O   . ILE A 1 201 ? -12.885 -4.891  -12.907 1.00 96.27 201 A 1 
ATOM 1512 C CB  . ILE A 1 201 ? -10.231 -4.337  -11.103 1.00 94.07 201 A 1 
ATOM 1513 C CG1 . ILE A 1 201 ? -11.216 -3.228  -10.654 1.00 93.01 201 A 1 
ATOM 1514 C CG2 . ILE A 1 201 ? -8.765  -3.899  -10.983 1.00 91.31 201 A 1 
ATOM 1515 C CD1 . ILE A 1 201 ? -11.076 -2.813  -9.185  1.00 92.38 201 A 1 
ATOM 1516 N N   . PRO A 1 202 ? -11.917 -6.875  -12.424 1.00 96.19 202 A 1 
ATOM 1517 C CA  . PRO A 1 202 ? -13.138 -7.668  -12.603 1.00 96.64 202 A 1 
ATOM 1518 C C   . PRO A 1 202 ? -14.358 -7.117  -11.858 1.00 97.37 202 A 1 
ATOM 1519 O O   . PRO A 1 202 ? -15.433 -7.011  -12.437 1.00 97.08 202 A 1 
ATOM 1520 C CB  . PRO A 1 202 ? -12.777 -9.074  -12.115 1.00 95.75 202 A 1 
ATOM 1521 C CG  . PRO A 1 202 ? -11.279 -9.163  -12.389 1.00 93.93 202 A 1 
ATOM 1522 C CD  . PRO A 1 202 ? -10.792 -7.746  -12.112 1.00 96.19 202 A 1 
ATOM 1523 N N   . GLY A 1 203 ? -14.174 -6.699  -10.608 1.00 96.34 203 A 1 
ATOM 1524 C CA  . GLY A 1 203 ? -15.265 -6.136  -9.809  1.00 96.63 203 A 1 
ATOM 1525 C C   . GLY A 1 203 ? -15.810 -4.817  -10.353 1.00 97.02 203 A 1 
ATOM 1526 O O   . GLY A 1 203 ? -16.995 -4.546  -10.210 1.00 96.71 203 A 1 
ATOM 1527 N N   . TRP A 1 204 ? -14.984 -4.004  -11.021 1.00 97.42 204 A 1 
ATOM 1528 C CA  . TRP A 1 204 ? -15.441 -2.763  -11.648 1.00 97.24 204 A 1 
ATOM 1529 C C   . TRP A 1 204 ? -16.255 -3.045  -12.917 1.00 97.79 204 A 1 
ATOM 1530 O O   . TRP A 1 204 ? -17.318 -2.462  -13.112 1.00 97.54 204 A 1 
ATOM 1531 C CB  . TRP A 1 204 ? -14.237 -1.862  -11.919 1.00 95.80 204 A 1 
ATOM 1532 C CG  . TRP A 1 204 ? -14.562 -0.403  -12.055 1.00 92.91 204 A 1 
ATOM 1533 C CD1 . TRP A 1 204 ? -14.407 0.531   -11.090 1.00 84.09 204 A 1 
ATOM 1534 C CD2 . TRP A 1 204 ? -15.061 0.324   -13.227 1.00 91.83 204 A 1 
ATOM 1535 N NE1 . TRP A 1 204 ? -14.760 1.775   -11.572 1.00 82.77 204 A 1 
ATOM 1536 C CE2 . TRP A 1 204 ? -15.166 1.705   -12.885 1.00 87.96 204 A 1 
ATOM 1537 C CE3 . TRP A 1 204 ? -15.413 -0.040  -14.538 1.00 82.08 204 A 1 
ATOM 1538 C CZ2 . TRP A 1 204 ? -15.590 2.678   -13.806 1.00 83.23 204 A 1 
ATOM 1539 C CZ3 . TRP A 1 204 ? -15.847 0.930   -15.466 1.00 83.10 204 A 1 
ATOM 1540 C CH2 . TRP A 1 204 ? -15.929 2.280   -15.100 1.00 83.43 204 A 1 
ATOM 1541 N N   . ALA A 1 205 ? -15.803 -4.011  -13.741 1.00 97.63 205 A 1 
ATOM 1542 C CA  . ALA A 1 205 ? -16.544 -4.463  -14.921 1.00 97.75 205 A 1 
ATOM 1543 C C   . ALA A 1 205 ? -17.902 -5.085  -14.551 1.00 98.00 205 A 1 
ATOM 1544 O O   . ALA A 1 205 ? -18.910 -4.798  -15.195 1.00 97.94 205 A 1 
ATOM 1545 C CB  . ALA A 1 205 ? -15.671 -5.453  -15.698 1.00 97.40 205 A 1 
ATOM 1546 N N   . GLU A 1 206 ? -17.951 -5.911  -13.506 1.00 98.29 206 A 1 
ATOM 1547 C CA  . GLU A 1 206 ? -19.201 -6.455  -12.963 1.00 98.43 206 A 1 
ATOM 1548 C C   . GLU A 1 206 ? -20.111 -5.339  -12.439 1.00 98.55 206 A 1 
ATOM 1549 O O   . GLU A 1 206 ? -21.293 -5.301  -12.774 1.00 98.38 206 A 1 
ATOM 1550 C CB  . GLU A 1 206 ? -18.886 -7.476  -11.857 1.00 98.30 206 A 1 
ATOM 1551 C CG  . GLU A 1 206 ? -20.159 -8.172  -11.342 1.00 97.61 206 A 1 
ATOM 1552 C CD  . GLU A 1 206 ? -19.895 -9.172  -10.206 1.00 97.92 206 A 1 
ATOM 1553 O OE1 . GLU A 1 206 ? -20.851 -9.481  -9.456  1.00 94.52 206 A 1 
ATOM 1554 O OE2 . GLU A 1 206 ? -18.755 -9.649  -10.048 1.00 95.81 206 A 1 
ATOM 1555 N N   . ALA A 1 207 ? -19.558 -4.389  -11.685 1.00 98.34 207 A 1 
ATOM 1556 C CA  . ALA A 1 207 ? -20.296 -3.258  -11.132 1.00 98.37 207 A 1 
ATOM 1557 C C   . ALA A 1 207 ? -21.033 -2.456  -12.215 1.00 98.51 207 A 1 
ATOM 1558 O O   . ALA A 1 207 ? -22.233 -2.208  -12.100 1.00 98.43 207 A 1 
ATOM 1559 C CB  . ALA A 1 207 ? -19.306 -2.373  -10.366 1.00 98.14 207 A 1 
ATOM 1560 N N   . ILE A 1 208 ? -20.349 -2.102  -13.302 1.00 98.58 208 A 1 
ATOM 1561 C CA  . ILE A 1 208 ? -20.945 -1.324  -14.394 1.00 98.55 208 A 1 
ATOM 1562 C C   . ILE A 1 208 ? -22.045 -2.103  -15.124 1.00 98.67 208 A 1 
ATOM 1563 O O   . ILE A 1 208 ? -23.054 -1.521  -15.517 1.00 98.46 208 A 1 
ATOM 1564 C CB  . ILE A 1 208 ? -19.838 -0.847  -15.346 1.00 97.82 208 A 1 
ATOM 1565 C CG1 . ILE A 1 208 ? -18.912 0.179   -14.660 1.00 94.83 208 A 1 
ATOM 1566 C CG2 . ILE A 1 208 ? -20.417 -0.250  -16.636 1.00 95.99 208 A 1 
ATOM 1567 C CD1 . ILE A 1 208 ? -19.557 1.528   -14.320 1.00 84.11 208 A 1 
ATOM 1568 N N   . GLN A 1 209 ? -21.905 -3.430  -15.264 1.00 98.75 209 A 1 
ATOM 1569 C CA  . GLN A 1 209 ? -22.932 -4.278  -15.882 1.00 98.74 209 A 1 
ATOM 1570 C C   . GLN A 1 209 ? -24.225 -4.382  -15.053 1.00 98.76 209 A 1 
ATOM 1571 O O   . GLN A 1 209 ? -25.268 -4.745  -15.589 1.00 98.56 209 A 1 
ATOM 1572 C CB  . GLN A 1 209 ? -22.342 -5.667  -16.159 1.00 98.60 209 A 1 
ATOM 1573 C CG  . GLN A 1 209 ? -21.356 -5.641  -17.331 1.00 97.75 209 A 1 
ATOM 1574 C CD  . GLN A 1 209 ? -20.663 -6.985  -17.462 1.00 96.96 209 A 1 
ATOM 1575 O OE1 . GLN A 1 209 ? -21.177 -7.929  -18.039 1.00 89.55 209 A 1 
ATOM 1576 N NE2 . GLN A 1 209 ? -19.484 -7.124  -16.903 1.00 87.98 209 A 1 
ATOM 1577 N N   . LEU A 1 210 ? -24.184 -4.040  -13.770 1.00 98.75 210 A 1 
ATOM 1578 C CA  . LEU A 1 210 ? -25.369 -3.941  -12.907 1.00 98.73 210 A 1 
ATOM 1579 C C   . LEU A 1 210 ? -26.076 -2.583  -13.018 1.00 98.76 210 A 1 
ATOM 1580 O O   . LEU A 1 210 ? -27.181 -2.413  -12.501 1.00 98.51 210 A 1 
ATOM 1581 C CB  . LEU A 1 210 ? -24.953 -4.214  -11.451 1.00 98.63 210 A 1 
ATOM 1582 C CG  . LEU A 1 210 ? -24.370 -5.616  -11.202 1.00 98.23 210 A 1 
ATOM 1583 C CD1 . LEU A 1 210 ? -23.775 -5.673  -9.799  1.00 97.17 210 A 1 
ATOM 1584 C CD2 . LEU A 1 210 ? -25.432 -6.708  -11.331 1.00 97.16 210 A 1 
ATOM 1585 N N   . MET A 1 211 ? -25.442 -1.600  -13.673 1.00 98.80 211 A 1 
ATOM 1586 C CA  . MET A 1 211 ? -25.982 -0.250  -13.800 1.00 98.82 211 A 1 
ATOM 1587 C C   . MET A 1 211 ? -26.850 -0.084  -15.046 1.00 98.83 211 A 1 
ATOM 1588 O O   . MET A 1 211 ? -26.782 -0.839  -16.011 1.00 98.64 211 A 1 
ATOM 1589 C CB  . MET A 1 211 ? -24.846 0.787   -13.790 1.00 98.73 211 A 1 
ATOM 1590 C CG  . MET A 1 211 ? -24.076 0.797   -12.472 1.00 98.24 211 A 1 
ATOM 1591 S SD  . MET A 1 211 ? -22.806 2.077   -12.356 1.00 98.31 211 A 1 
ATOM 1592 C CE  . MET A 1 211 ? -23.840 3.554   -12.177 1.00 95.76 211 A 1 
ATOM 1593 N N   . ARG A 1 212 ? -27.645 0.965   -15.042 1.00 98.86 212 A 1 
ATOM 1594 C CA  . ARG A 1 212 ? -28.311 1.506   -16.229 1.00 98.88 212 A 1 
ATOM 1595 C C   . ARG A 1 212 ? -27.830 2.935   -16.467 1.00 98.91 212 A 1 
ATOM 1596 O O   . ARG A 1 212 ? -27.597 3.665   -15.503 1.00 98.78 212 A 1 
ATOM 1597 C CB  . ARG A 1 212 ? -29.829 1.448   -16.067 1.00 98.67 212 A 1 
ATOM 1598 C CG  . ARG A 1 212 ? -30.350 0.009   -15.903 1.00 97.08 212 A 1 
ATOM 1599 C CD  . ARG A 1 212 ? -31.863 -0.013  -15.677 1.00 94.66 212 A 1 
ATOM 1600 N NE  . ARG A 1 212 ? -32.614 0.379   -16.885 1.00 89.14 212 A 1 
ATOM 1601 C CZ  . ARG A 1 212 ? -33.230 -0.409  -17.741 1.00 86.07 212 A 1 
ATOM 1602 N NH1 . ARG A 1 212 ? -33.300 -1.694  -17.569 1.00 78.14 212 A 1 
ATOM 1603 N NH2 . ARG A 1 212 ? -33.794 0.092   -18.796 1.00 78.24 212 A 1 
ATOM 1604 N N   . VAL A 1 213 ? -27.715 3.333   -17.740 1.00 98.88 213 A 1 
ATOM 1605 C CA  . VAL A 1 213 ? -27.371 4.707   -18.132 1.00 98.91 213 A 1 
ATOM 1606 C C   . VAL A 1 213 ? -28.296 5.711   -17.433 1.00 98.92 213 A 1 
ATOM 1607 O O   . VAL A 1 213 ? -29.502 5.485   -17.320 1.00 98.79 213 A 1 
ATOM 1608 C CB  . VAL A 1 213 ? -27.410 4.865   -19.663 1.00 98.81 213 A 1 
ATOM 1609 C CG1 . VAL A 1 213 ? -27.231 6.317   -20.108 1.00 98.23 213 A 1 
ATOM 1610 C CG2 . VAL A 1 213 ? -26.292 4.040   -20.312 1.00 97.79 213 A 1 
ATOM 1611 N N   . GLY A 1 214 ? -27.703 6.796   -16.947 1.00 98.80 214 A 1 
ATOM 1612 C CA  . GLY A 1 214 ? -28.343 7.808   -16.105 1.00 98.83 214 A 1 
ATOM 1613 C C   . GLY A 1 214 ? -28.382 7.461   -14.612 1.00 98.88 214 A 1 
ATOM 1614 O O   . GLY A 1 214 ? -28.865 8.256   -13.810 1.00 98.58 214 A 1 
ATOM 1615 N N   . GLY A 1 215 ? -27.883 6.267   -14.223 1.00 98.83 215 A 1 
ATOM 1616 C CA  . GLY A 1 215 ? -27.864 5.818   -12.832 1.00 98.85 215 A 1 
ATOM 1617 C C   . GLY A 1 215 ? -26.590 6.191   -12.081 1.00 98.90 215 A 1 
ATOM 1618 O O   . GLY A 1 215 ? -25.514 6.325   -12.660 1.00 98.78 215 A 1 
ATOM 1619 N N   . THR A 1 216 ? -26.702 6.290   -10.760 1.00 98.89 216 A 1 
ATOM 1620 C CA  . THR A 1 216 ? -25.561 6.408   -9.841  1.00 98.94 216 A 1 
ATOM 1621 C C   . THR A 1 216 ? -25.631 5.302   -8.800  1.00 98.94 216 A 1 
ATOM 1622 O O   . THR A 1 216 ? -26.625 5.162   -8.089  1.00 98.85 216 A 1 
ATOM 1623 C CB  . THR A 1 216 ? -25.500 7.780   -9.160  1.00 98.88 216 A 1 
ATOM 1624 O OG1 . THR A 1 216 ? -25.488 8.810   -10.113 1.00 97.84 216 A 1 
ATOM 1625 C CG2 . THR A 1 216 ? -24.241 7.955   -8.309  1.00 97.70 216 A 1 
ATOM 1626 N N   . CYS A 1 217 ? -24.553 4.522   -8.679  1.00 98.87 217 A 1 
ATOM 1627 C CA  . CYS A 1 217 ? -24.434 3.448   -7.701  1.00 98.87 217 A 1 
ATOM 1628 C C   . CYS A 1 217 ? -23.161 3.601   -6.867  1.00 98.88 217 A 1 
ATOM 1629 O O   . CYS A 1 217 ? -22.153 4.145   -7.327  1.00 98.73 217 A 1 
ATOM 1630 C CB  . CYS A 1 217 ? -24.488 2.089   -8.407  1.00 98.77 217 A 1 
ATOM 1631 S SG  . CYS A 1 217 ? -26.127 1.811   -9.144  1.00 96.88 217 A 1 
ATOM 1632 N N   . ARG A 1 218 ? -23.204 3.090   -5.640  1.00 98.92 218 A 1 
ATOM 1633 C CA  . ARG A 1 218 ? -22.015 2.888   -4.811  1.00 98.92 218 A 1 
ATOM 1634 C C   . ARG A 1 218 ? -21.732 1.402   -4.714  1.00 98.93 218 A 1 
ATOM 1635 O O   . ARG A 1 218 ? -22.606 0.657   -4.287  1.00 98.86 218 A 1 
ATOM 1636 C CB  . ARG A 1 218 ? -22.208 3.540   -3.444  1.00 98.81 218 A 1 
ATOM 1637 C CG  . ARG A 1 218 ? -20.963 3.352   -2.563  1.00 98.44 218 A 1 
ATOM 1638 C CD  . ARG A 1 218 ? -21.081 4.134   -1.255  1.00 97.66 218 A 1 
ATOM 1639 N NE  . ARG A 1 218 ? -21.031 5.585   -1.507  1.00 94.77 218 A 1 
ATOM 1640 C CZ  . ARG A 1 218 ? -21.266 6.542   -0.635  1.00 93.16 218 A 1 
ATOM 1641 N NH1 . ARG A 1 218 ? -21.588 6.285   0.603   1.00 87.02 218 A 1 
ATOM 1642 N NH2 . ARG A 1 218 ? -21.176 7.788   -1.010  1.00 88.94 218 A 1 
ATOM 1643 N N   . PHE A 1 219 ? -20.524 1.004   -5.073  1.00 98.82 219 A 1 
ATOM 1644 C CA  . PHE A 1 219 ? -20.044 -0.371  -5.066  1.00 98.82 219 A 1 
ATOM 1645 C C   . PHE A 1 219 ? -18.988 -0.572  -3.990  1.00 98.81 219 A 1 
ATOM 1646 O O   . PHE A 1 219 ? -18.168 0.309   -3.751  1.00 98.70 219 A 1 
ATOM 1647 C CB  . PHE A 1 219 ? -19.491 -0.726  -6.446  1.00 98.75 219 A 1 
ATOM 1648 C CG  . PHE A 1 219 ? -20.544 -0.659  -7.529  1.00 98.69 219 A 1 
ATOM 1649 C CD1 . PHE A 1 219 ? -21.408 -1.750  -7.722  1.00 97.79 219 A 1 
ATOM 1650 C CD2 . PHE A 1 219 ? -20.685 0.496   -8.318  1.00 98.10 219 A 1 
ATOM 1651 C CE1 . PHE A 1 219 ? -22.402 -1.694  -8.712  1.00 97.73 219 A 1 
ATOM 1652 C CE2 . PHE A 1 219 ? -21.682 0.550   -9.308  1.00 97.61 219 A 1 
ATOM 1653 C CZ  . PHE A 1 219 ? -22.537 -0.546  -9.508  1.00 97.90 219 A 1 
ATOM 1654 N N   . PHE A 1 220 ? -18.995 -1.748  -3.382  1.00 98.85 220 A 1 
ATOM 1655 C CA  . PHE A 1 220 ? -17.991 -2.229  -2.449  1.00 98.87 220 A 1 
ATOM 1656 C C   . PHE A 1 220 ? -17.393 -3.485  -3.072  1.00 98.85 220 A 1 
ATOM 1657 O O   . PHE A 1 220 ? -18.017 -4.548  -3.082  1.00 98.72 220 A 1 
ATOM 1658 C CB  . PHE A 1 220 ? -18.626 -2.487  -1.082  1.00 98.86 220 A 1 
ATOM 1659 C CG  . PHE A 1 220 ? -19.313 -1.279  -0.475  1.00 98.83 220 A 1 
ATOM 1660 C CD1 . PHE A 1 220 ? -18.643 -0.489  0.476   1.00 98.48 220 A 1 
ATOM 1661 C CD2 . PHE A 1 220 ? -20.619 -0.931  -0.870  1.00 98.58 220 A 1 
ATOM 1662 C CE1 . PHE A 1 220 ? -19.279 0.630   1.034   1.00 98.45 220 A 1 
ATOM 1663 C CE2 . PHE A 1 220 ? -21.250 0.194   -0.318  1.00 98.43 220 A 1 
ATOM 1664 C CZ  . PHE A 1 220 ? -20.582 0.973   0.640   1.00 98.49 220 A 1 
ATOM 1665 N N   . ILE A 1 221 ? -16.211 -3.323  -3.674  1.00 98.69 221 A 1 
ATOM 1666 C CA  . ILE A 1 221 ? -15.541 -4.351  -4.471  1.00 98.63 221 A 1 
ATOM 1667 C C   . ILE A 1 221 ? -14.558 -5.090  -3.561  1.00 98.56 221 A 1 
ATOM 1668 O O   . ILE A 1 221 ? -13.556 -4.481  -3.165  1.00 98.31 221 A 1 
ATOM 1669 C CB  . ILE A 1 221 ? -14.838 -3.731  -5.698  1.00 98.49 221 A 1 
ATOM 1670 C CG1 . ILE A 1 221 ? -15.825 -2.893  -6.545  1.00 98.07 221 A 1 
ATOM 1671 C CG2 . ILE A 1 221 ? -14.192 -4.848  -6.534  1.00 98.17 221 A 1 
ATOM 1672 C CD1 . ILE A 1 221 ? -15.214 -2.248  -7.793  1.00 97.17 221 A 1 
ATOM 1673 N N   . PRO A 1 222 ? -14.799 -6.382  -3.232  1.00 98.57 222 A 1 
ATOM 1674 C CA  . PRO A 1 222 ? -13.867 -7.180  -2.449  1.00 98.44 222 A 1 
ATOM 1675 C C   . PRO A 1 222 ? -12.489 -7.263  -3.107  1.00 98.29 222 A 1 
ATOM 1676 O O   . PRO A 1 222 ? -12.376 -7.259  -4.337  1.00 97.84 222 A 1 
ATOM 1677 C CB  . PRO A 1 222 ? -14.498 -8.571  -2.344  1.00 98.10 222 A 1 
ATOM 1678 C CG  . PRO A 1 222 ? -15.985 -8.312  -2.552  1.00 96.90 222 A 1 
ATOM 1679 C CD  . PRO A 1 222 ? -15.994 -7.153  -3.534  1.00 98.40 222 A 1 
ATOM 1680 N N   . SER A 1 223 ? -11.435 -7.422  -2.305  1.00 97.89 223 A 1 
ATOM 1681 C CA  . SER A 1 223 ? -10.052 -7.457  -2.798  1.00 97.57 223 A 1 
ATOM 1682 C C   . SER A 1 223 ? -9.817  -8.518  -3.879  1.00 97.27 223 A 1 
ATOM 1683 O O   . SER A 1 223 ? -9.080  -8.269  -4.831  1.00 96.86 223 A 1 
ATOM 1684 C CB  . SER A 1 223 ? -9.093  -7.692  -1.632  1.00 96.97 223 A 1 
ATOM 1685 O OG  . SER A 1 223 ? -9.273  -8.987  -1.088  1.00 94.78 223 A 1 
ATOM 1686 N N   . HIS A 1 224 ? -10.480 -9.684  -3.797  1.00 97.58 224 A 1 
ATOM 1687 C CA  . HIS A 1 224 ? -10.345 -10.769 -4.776  1.00 97.34 224 A 1 
ATOM 1688 C C   . HIS A 1 224 ? -10.922 -10.433 -6.164  1.00 97.46 224 A 1 
ATOM 1689 O O   . HIS A 1 224 ? -10.529 -11.060 -7.145  1.00 97.10 224 A 1 
ATOM 1690 C CB  . HIS A 1 224 ? -10.959 -12.055 -4.213  1.00 97.26 224 A 1 
ATOM 1691 C CG  . HIS A 1 224 ? -12.465 -12.020 -4.109  1.00 97.01 224 A 1 
ATOM 1692 N ND1 . HIS A 1 224 ? -13.203 -11.556 -3.045  1.00 91.44 224 A 1 
ATOM 1693 C CD2 . HIS A 1 224 ? -13.342 -12.491 -5.051  1.00 91.48 224 A 1 
ATOM 1694 C CE1 . HIS A 1 224 ? -14.500 -11.741 -3.336  1.00 91.94 224 A 1 
ATOM 1695 N NE2 . HIS A 1 224 ? -14.631 -12.307 -4.545  1.00 93.40 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? -11.803 -9.431  -6.263  1.00 97.78 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? -12.288 -8.839  -7.516  1.00 97.73 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? -11.517 -7.570  -7.914  1.00 97.57 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? -11.841 -6.936  -8.919  1.00 96.94 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? -13.793 -8.536  -7.385  1.00 97.92 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? -14.693 -9.742  -7.095  1.00 97.59 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? -16.135 -9.249  -6.952  1.00 96.10 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? -14.641 -10.786 -8.211  1.00 96.06 225 A 1 
ATOM 1704 N N   . ALA A 1 226 ? -10.504 -7.186  -7.119  1.00 96.91 226 A 1 
ATOM 1705 C CA  . ALA A 1 226 ? -9.680  -5.996  -7.288  1.00 96.33 226 A 1 
ATOM 1706 C C   . ALA A 1 226 ? -8.188  -6.363  -7.314  1.00 95.28 226 A 1 
ATOM 1707 O O   . ALA A 1 226 ? -7.737  -7.052  -8.225  1.00 92.86 226 A 1 
ATOM 1708 C CB  . ALA A 1 226 ? -10.084 -4.985  -6.203  1.00 95.65 226 A 1 
ATOM 1709 N N   . TYR A 1 227 ? -7.413  -5.926  -6.324  1.00 96.00 227 A 1 
ATOM 1710 C CA  . TYR A 1 227 ? -5.950  -6.086  -6.262  1.00 95.11 227 A 1 
ATOM 1711 C C   . TYR A 1 227 ? -5.477  -7.198  -5.317  1.00 94.10 227 A 1 
ATOM 1712 O O   . TYR A 1 227 ? -4.270  -7.415  -5.169  1.00 90.51 227 A 1 
ATOM 1713 C CB  . TYR A 1 227 ? -5.316  -4.732  -5.945  1.00 94.39 227 A 1 
ATOM 1714 C CG  . TYR A 1 227 ? -5.633  -3.657  -6.967  1.00 94.35 227 A 1 
ATOM 1715 C CD1 . TYR A 1 227 ? -5.047  -3.711  -8.248  1.00 91.02 227 A 1 
ATOM 1716 C CD2 . TYR A 1 227 ? -6.529  -2.619  -6.651  1.00 91.77 227 A 1 
ATOM 1717 C CE1 . TYR A 1 227 ? -5.345  -2.722  -9.203  1.00 90.07 227 A 1 
ATOM 1718 C CE2 . TYR A 1 227 ? -6.828  -1.628  -7.602  1.00 89.84 227 A 1 
ATOM 1719 C CZ  . TYR A 1 227 ? -6.234  -1.676  -8.880  1.00 91.27 227 A 1 
ATOM 1720 O OH  . TYR A 1 227 ? -6.516  -0.713  -9.797  1.00 88.40 227 A 1 
ATOM 1721 N N   . GLY A 1 228 ? -6.401  -7.931  -4.698  1.00 93.53 228 A 1 
ATOM 1722 C CA  . GLY A 1 228 ? -6.147  -9.141  -3.929  1.00 93.02 228 A 1 
ATOM 1723 C C   . GLY A 1 228 ? -5.167  -8.967  -2.763  1.00 93.21 228 A 1 
ATOM 1724 O O   . GLY A 1 228 ? -5.090  -7.901  -2.145  1.00 91.90 228 A 1 
ATOM 1725 N N   . PRO A 1 229 ? -4.390  -10.037 -2.451  1.00 92.64 229 A 1 
ATOM 1726 C CA  . PRO A 1 229 ? -3.436  -10.030 -1.348  1.00 90.96 229 A 1 
ATOM 1727 C C   . PRO A 1 229 ? -2.212  -9.133  -1.574  1.00 90.13 229 A 1 
ATOM 1728 O O   . PRO A 1 229 ? -1.447  -8.920  -0.641  1.00 87.83 229 A 1 
ATOM 1729 C CB  . PRO A 1 229 ? -3.018  -11.495 -1.182  1.00 90.02 229 A 1 
ATOM 1730 C CG  . PRO A 1 229 ? -3.205  -12.089 -2.571  1.00 89.36 229 A 1 
ATOM 1731 C CD  . PRO A 1 229 ? -4.424  -11.337 -3.095  1.00 91.92 229 A 1 
ATOM 1732 N N   . GLN A 1 230 ? -1.991  -8.637  -2.793  1.00 90.73 230 A 1 
ATOM 1733 C CA  . GLN A 1 230 ? -0.848  -7.784  -3.121  1.00 89.45 230 A 1 
ATOM 1734 C C   . GLN A 1 230 ? -1.148  -6.293  -2.925  1.00 89.82 230 A 1 
ATOM 1735 O O   . GLN A 1 230 ? -0.219  -5.523  -2.690  1.00 87.31 230 A 1 
ATOM 1736 C CB  . GLN A 1 230 ? -0.386  -8.048  -4.564  1.00 87.32 230 A 1 
ATOM 1737 C CG  . GLN A 1 230 ? 0.197   -9.455  -4.782  1.00 80.79 230 A 1 
ATOM 1738 C CD  . GLN A 1 230 ? -0.840  -10.573 -4.862  1.00 74.52 230 A 1 
ATOM 1739 O OE1 . GLN A 1 230 ? -1.997  -10.390 -5.194  1.00 65.93 230 A 1 
ATOM 1740 N NE2 . GLN A 1 230 ? -0.466  -11.801 -4.565  1.00 63.01 230 A 1 
ATOM 1741 N N   . GLY A 1 231 ? -2.422  -5.886  -3.030  1.00 90.41 231 A 1 
ATOM 1742 C CA  . GLY A 1 231 ? -2.769  -4.474  -3.127  1.00 91.09 231 A 1 
ATOM 1743 C C   . GLY A 1 231 ? -2.223  -3.832  -4.412  1.00 91.81 231 A 1 
ATOM 1744 O O   . GLY A 1 231 ? -1.823  -4.519  -5.353  1.00 89.17 231 A 1 
ATOM 1745 N N   . ALA A 1 232 ? -2.183  -2.503  -4.463  1.00 92.95 232 A 1 
ATOM 1746 C CA  . ALA A 1 232 ? -1.638  -1.749  -5.593  1.00 93.44 232 A 1 
ATOM 1747 C C   . ALA A 1 232 ? -0.735  -0.596  -5.126  1.00 92.48 232 A 1 
ATOM 1748 O O   . ALA A 1 232 ? -1.191  0.436   -4.624  1.00 88.70 232 A 1 
ATOM 1749 C CB  . ALA A 1 232 ? -2.781  -1.283  -6.499  1.00 93.23 232 A 1 
ATOM 1750 N N   . GLY A 1 233 ? 0.575   -0.776  -5.335  1.00 89.20 233 A 1 
ATOM 1751 C CA  . GLY A 1 233 ? 1.588   0.213   -4.966  1.00 85.84 233 A 1 
ATOM 1752 C C   . GLY A 1 233 ? 1.567   0.536   -3.472  1.00 84.76 233 A 1 
ATOM 1753 O O   . GLY A 1 233 ? 1.411   -0.348  -2.646  1.00 78.66 233 A 1 
ATOM 1754 N N   . GLN A 1 234 ? 1.751   1.806   -3.136  1.00 84.88 234 A 1 
ATOM 1755 C CA  . GLN A 1 234 ? 1.676   2.314   -1.760  1.00 85.25 234 A 1 
ATOM 1756 C C   . GLN A 1 234 ? 0.292   2.884   -1.411  1.00 87.73 234 A 1 
ATOM 1757 O O   . GLN A 1 234 ? 0.088   3.345   -0.300  1.00 84.68 234 A 1 
ATOM 1758 C CB  . GLN A 1 234 ? 2.771   3.373   -1.538  1.00 81.51 234 A 1 
ATOM 1759 C CG  . GLN A 1 234 ? 4.188   2.775   -1.598  1.00 72.92 234 A 1 
ATOM 1760 C CD  . GLN A 1 234 ? 5.277   3.804   -1.291  1.00 65.95 234 A 1 
ATOM 1761 O OE1 . GLN A 1 234 ? 5.132   5.006   -1.439  1.00 59.32 234 A 1 
ATOM 1762 N NE2 . GLN A 1 234 ? 6.443   3.363   -0.867  1.00 55.38 234 A 1 
ATOM 1763 N N   . VAL A 1 235 ? -0.639  2.888   -2.370  1.00 90.64 235 A 1 
ATOM 1764 C CA  . VAL A 1 235 ? -1.930  3.577   -2.243  1.00 92.61 235 A 1 
ATOM 1765 C C   . VAL A 1 235 ? -3.022  2.619   -1.787  1.00 93.90 235 A 1 
ATOM 1766 O O   . VAL A 1 235 ? -3.833  2.976   -0.944  1.00 92.44 235 A 1 
ATOM 1767 C CB  . VAL A 1 235 ? -2.312  4.250   -3.576  1.00 90.73 235 A 1 
ATOM 1768 C CG1 . VAL A 1 235 ? -3.636  5.012   -3.471  1.00 82.18 235 A 1 
ATOM 1769 C CG2 . VAL A 1 235 ? -1.235  5.251   -4.021  1.00 83.32 235 A 1 
ATOM 1770 N N   . ILE A 1 236 ? -3.046  1.399   -2.328  1.00 93.94 236 A 1 
ATOM 1771 C CA  . ILE A 1 236 ? -4.061  0.390   -2.020  1.00 94.76 236 A 1 
ATOM 1772 C C   . ILE A 1 236 ? -3.403  -0.746  -1.240  1.00 93.55 236 A 1 
ATOM 1773 O O   . ILE A 1 236 ? -2.640  -1.515  -1.833  1.00 92.31 236 A 1 
ATOM 1774 C CB  . ILE A 1 236 ? -4.766  -0.091  -3.304  1.00 95.48 236 A 1 
ATOM 1775 C CG1 . ILE A 1 236 ? -5.447  1.105   -4.005  1.00 94.41 236 A 1 
ATOM 1776 C CG2 . ILE A 1 236 ? -5.793  -1.191  -2.969  1.00 94.52 236 A 1 
ATOM 1777 C CD1 . ILE A 1 236 ? -6.053  0.772   -5.367  1.00 90.40 236 A 1 
ATOM 1778 N N   . PRO A 1 237 ? -3.668  -0.884  0.073   1.00 93.63 237 A 1 
ATOM 1779 C CA  . PRO A 1 237 ? -3.125  -1.968  0.883   1.00 92.65 237 A 1 
ATOM 1780 C C   . PRO A 1 237 ? -3.598  -3.359  0.417   1.00 93.30 237 A 1 
ATOM 1781 O O   . PRO A 1 237 ? -4.611  -3.471  -0.276  1.00 93.10 237 A 1 
ATOM 1782 C CB  . PRO A 1 237 ? -3.572  -1.675  2.322   1.00 91.14 237 A 1 
ATOM 1783 C CG  . PRO A 1 237 ? -3.867  -0.179  2.318   1.00 89.95 237 A 1 
ATOM 1784 C CD  . PRO A 1 237 ? -4.383  0.065   0.908   1.00 91.92 237 A 1 
ATOM 1785 N N   . PRO A 1 238 ? -2.908  -4.445  0.832   1.00 91.86 238 A 1 
ATOM 1786 C CA  . PRO A 1 238 ? -3.407  -5.810  0.709   1.00 91.92 238 A 1 
ATOM 1787 C C   . PRO A 1 238 ? -4.826  -5.977  1.274   1.00 93.64 238 A 1 
ATOM 1788 O O   . PRO A 1 238 ? -5.165  -5.335  2.265   1.00 93.71 238 A 1 
ATOM 1789 C CB  . PRO A 1 238 ? -2.419  -6.668  1.502   1.00 89.60 238 A 1 
ATOM 1790 C CG  . PRO A 1 238 ? -1.123  -5.870  1.449   1.00 86.41 238 A 1 
ATOM 1791 C CD  . PRO A 1 238 ? -1.611  -4.429  1.495   1.00 88.72 238 A 1 
ATOM 1792 N N   . TYR A 1 239 ? -5.623  -6.873  0.674   1.00 93.22 239 A 1 
ATOM 1793 C CA  . TYR A 1 239 ? -6.984  -7.189  1.128   1.00 94.78 239 A 1 
ATOM 1794 C C   . TYR A 1 239 ? -7.851  -5.943  1.377   1.00 95.34 239 A 1 
ATOM 1795 O O   . TYR A 1 239 ? -8.550  -5.834  2.384   1.00 94.50 239 A 1 
ATOM 1796 C CB  . TYR A 1 239 ? -6.947  -8.144  2.329   1.00 94.30 239 A 1 
ATOM 1797 C CG  . TYR A 1 239 ? -6.349  -9.494  2.011   1.00 93.57 239 A 1 
ATOM 1798 C CD1 . TYR A 1 239 ? -7.142  -10.495 1.414   1.00 90.84 239 A 1 
ATOM 1799 C CD2 . TYR A 1 239 ? -5.002  -9.750  2.305   1.00 91.31 239 A 1 
ATOM 1800 C CE1 . TYR A 1 239 ? -6.592  -11.753 1.128   1.00 90.17 239 A 1 
ATOM 1801 C CE2 . TYR A 1 239 ? -4.446  -11.006 2.016   1.00 89.73 239 A 1 
ATOM 1802 C CZ  . TYR A 1 239 ? -5.241  -12.013 1.431   1.00 90.64 239 A 1 
ATOM 1803 O OH  . TYR A 1 239 ? -4.704  -13.233 1.171   1.00 87.95 239 A 1 
ATOM 1804 N N   . SER A 1 240 ? -7.784  -4.976  0.464   1.00 95.43 240 A 1 
ATOM 1805 C CA  . SER A 1 240 ? -8.593  -3.763  0.542   1.00 96.08 240 A 1 
ATOM 1806 C C   . SER A 1 240 ? -9.871  -3.912  -0.270  1.00 97.10 240 A 1 
ATOM 1807 O O   . SER A 1 240 ? -9.816  -4.040  -1.497  1.00 96.77 240 A 1 
ATOM 1808 C CB  . SER A 1 240 ? -7.812  -2.544  0.056   1.00 94.73 240 A 1 
ATOM 1809 O OG  . SER A 1 240 ? -6.739  -2.285  0.939   1.00 89.93 240 A 1 
ATOM 1810 N N   . THR A 1 241 ? -11.018 -3.821  0.397   1.00 97.54 241 A 1 
ATOM 1811 C CA  . THR A 1 241 ? -12.287 -3.536  -0.276  1.00 98.08 241 A 1 
ATOM 1812 C C   . THR A 1 241 ? -12.233 -2.126  -0.851  1.00 98.17 241 A 1 
ATOM 1813 O O   . THR A 1 241 ? -11.970 -1.163  -0.127  1.00 97.91 241 A 1 
ATOM 1814 C CB  . THR A 1 241 ? -13.481 -3.660  0.674   1.00 98.03 241 A 1 
ATOM 1815 O OG1 . THR A 1 241 ? -13.559 -4.960  1.184   1.00 96.42 241 A 1 
ATOM 1816 C CG2 . THR A 1 241 ? -14.816 -3.365  -0.009  1.00 96.23 241 A 1 
ATOM 1817 N N   . LEU A 1 242 ? -12.502 -1.995  -2.149  1.00 98.15 242 A 1 
ATOM 1818 C CA  . LEU A 1 242 ? -12.548 -0.704  -2.828  1.00 98.26 242 A 1 
ATOM 1819 C C   . LEU A 1 242 ? -13.984 -0.195  -2.876  1.00 98.48 242 A 1 
ATOM 1820 O O   . LEU A 1 242 ? -14.890 -0.919  -3.286  1.00 98.38 242 A 1 
ATOM 1821 C CB  . LEU A 1 242 ? -11.955 -0.805  -4.238  1.00 97.99 242 A 1 
ATOM 1822 C CG  . LEU A 1 242 ? -10.537 -1.386  -4.314  1.00 97.14 242 A 1 
ATOM 1823 C CD1 . LEU A 1 242 ? -10.065 -1.296  -5.761  1.00 96.05 242 A 1 
ATOM 1824 C CD2 . LEU A 1 242 ? -9.544  -0.636  -3.424  1.00 95.83 242 A 1 
ATOM 1825 N N   . VAL A 1 243 ? -14.185 1.057   -2.504  1.00 98.64 243 A 1 
ATOM 1826 C CA  . VAL A 1 243 ? -15.490 1.712   -2.539  1.00 98.70 243 A 1 
ATOM 1827 C C   . VAL A 1 243 ? -15.525 2.654   -3.731  1.00 98.65 243 A 1 
ATOM 1828 O O   . VAL A 1 243 ? -14.810 3.647   -3.759  1.00 98.34 243 A 1 
ATOM 1829 C CB  . VAL A 1 243 ? -15.794 2.445   -1.221  1.00 98.61 243 A 1 
ATOM 1830 C CG1 . VAL A 1 243 ? -17.242 2.955   -1.221  1.00 97.97 243 A 1 
ATOM 1831 C CG2 . VAL A 1 243 ? -15.600 1.532   -0.003  1.00 97.94 243 A 1 
ATOM 1832 N N   . PHE A 1 244 ? -16.373 2.360   -4.713  1.00 98.72 244 A 1 
ATOM 1833 C CA  . PHE A 1 244 ? -16.565 3.221   -5.878  1.00 98.66 244 A 1 
ATOM 1834 C C   . PHE A 1 244 ? -17.959 3.833   -5.870  1.00 98.71 244 A 1 
ATOM 1835 O O   . PHE A 1 244 ? -18.953 3.120   -5.790  1.00 98.61 244 A 1 
ATOM 1836 C CB  . PHE A 1 244 ? -16.306 2.444   -7.167  1.00 98.42 244 A 1 
ATOM 1837 C CG  . PHE A 1 244 ? -14.835 2.302   -7.498  1.00 98.26 244 A 1 
ATOM 1838 C CD1 . PHE A 1 244 ? -14.184 3.311   -8.237  1.00 97.27 244 A 1 
ATOM 1839 C CD2 . PHE A 1 244 ? -14.123 1.163   -7.087  1.00 97.54 244 A 1 
ATOM 1840 C CE1 . PHE A 1 244 ? -12.829 3.170   -8.574  1.00 97.06 244 A 1 
ATOM 1841 C CE2 . PHE A 1 244 ? -12.766 1.026   -7.423  1.00 96.97 244 A 1 
ATOM 1842 C CZ  . PHE A 1 244 ? -12.120 2.027   -8.169  1.00 97.11 244 A 1 
ATOM 1843 N N   . THR A 1 245 ? -18.050 5.144   -6.022  1.00 98.76 245 A 1 
ATOM 1844 C CA  . THR A 1 245 ? -19.300 5.810   -6.407  1.00 98.79 245 A 1 
ATOM 1845 C C   . THR A 1 245 ? -19.213 6.137   -7.886  1.00 98.77 245 A 1 
ATOM 1846 O O   . THR A 1 245 ? -18.359 6.928   -8.282  1.00 98.61 245 A 1 
ATOM 1847 C CB  . THR A 1 245 ? -19.574 7.058   -5.559  1.00 98.72 245 A 1 
ATOM 1848 O OG1 . THR A 1 245 ? -19.621 6.694   -4.196  1.00 97.72 245 A 1 
ATOM 1849 C CG2 . THR A 1 245 ? -20.922 7.695   -5.899  1.00 97.42 245 A 1 
ATOM 1850 N N   . ILE A 1 246 ? -20.069 5.513   -8.697  1.00 98.71 246 A 1 
ATOM 1851 C CA  . ILE A 1 246 ? -20.035 5.607   -10.158 1.00 98.75 246 A 1 
ATOM 1852 C C   . ILE A 1 246 ? -21.361 6.177   -10.656 1.00 98.78 246 A 1 
ATOM 1853 O O   . ILE A 1 246 ? -22.430 5.722   -10.258 1.00 98.68 246 A 1 
ATOM 1854 C CB  . ILE A 1 246 ? -19.717 4.242   -10.815 1.00 98.61 246 A 1 
ATOM 1855 C CG1 . ILE A 1 246 ? -18.462 3.587   -10.188 1.00 97.94 246 A 1 
ATOM 1856 C CG2 . ILE A 1 246 ? -19.536 4.453   -12.332 1.00 98.14 246 A 1 
ATOM 1857 C CD1 . ILE A 1 246 ? -18.078 2.221   -10.765 1.00 96.95 246 A 1 
ATOM 1858 N N   . GLU A 1 247 ? -21.272 7.155   -11.542 1.00 98.84 247 A 1 
ATOM 1859 C CA  . GLU A 1 247 ? -22.377 7.704   -12.329 1.00 98.82 247 A 1 
ATOM 1860 C C   . GLU A 1 247 ? -22.162 7.305   -13.787 1.00 98.83 247 A 1 
ATOM 1861 O O   . GLU A 1 247 ? -21.176 7.715   -14.404 1.00 98.63 247 A 1 
ATOM 1862 C CB  . GLU A 1 247 ? -22.402 9.223   -12.120 1.00 98.69 247 A 1 
ATOM 1863 C CG  . GLU A 1 247 ? -23.486 9.955   -12.918 1.00 97.29 247 A 1 
ATOM 1864 C CD  . GLU A 1 247 ? -23.453 11.474  -12.665 1.00 97.16 247 A 1 
ATOM 1865 O OE1 . GLU A 1 247 ? -24.339 12.174  -13.211 1.00 90.91 247 A 1 
ATOM 1866 O OE2 . GLU A 1 247 ? -22.553 11.953  -11.923 1.00 92.96 247 A 1 
ATOM 1867 N N   . LEU A 1 248 ? -23.045 6.464   -14.322 1.00 98.87 248 A 1 
ATOM 1868 C CA  . LEU A 1 248 ? -22.983 5.988   -15.703 1.00 98.90 248 A 1 
ATOM 1869 C C   . LEU A 1 248 ? -23.710 6.979   -16.615 1.00 98.89 248 A 1 
ATOM 1870 O O   . LEU A 1 248 ? -24.935 7.074   -16.582 1.00 98.79 248 A 1 
ATOM 1871 C CB  . LEU A 1 248 ? -23.569 4.565   -15.776 1.00 98.84 248 A 1 
ATOM 1872 C CG  . LEU A 1 248 ? -23.616 3.977   -17.199 1.00 98.57 248 A 1 
ATOM 1873 C CD1 . LEU A 1 248 ? -22.240 3.880   -17.849 1.00 97.97 248 A 1 
ATOM 1874 C CD2 . LEU A 1 248 ? -24.218 2.571   -17.148 1.00 98.10 248 A 1 
ATOM 1875 N N   . LEU A 1 249 ? -22.945 7.709   -17.425 1.00 98.84 249 A 1 
ATOM 1876 C CA  . LEU A 1 249 ? -23.466 8.769   -18.287 1.00 98.84 249 A 1 
ATOM 1877 C C   . LEU A 1 249 ? -23.946 8.220   -19.626 1.00 98.84 249 A 1 
ATOM 1878 O O   . LEU A 1 249 ? -25.029 8.585   -20.073 1.00 98.62 249 A 1 
ATOM 1879 C CB  . LEU A 1 249 ? -22.380 9.834   -18.499 1.00 98.76 249 A 1 
ATOM 1880 C CG  . LEU A 1 249 ? -21.855 10.489  -17.208 1.00 98.27 249 A 1 
ATOM 1881 C CD1 . LEU A 1 249 ? -20.719 11.442  -17.568 1.00 96.68 249 A 1 
ATOM 1882 C CD2 . LEU A 1 249 ? -22.940 11.285  -16.487 1.00 96.62 249 A 1 
ATOM 1883 N N   . ASP A 1 250 ? -23.153 7.340   -20.256 1.00 98.72 250 A 1 
ATOM 1884 C CA  . ASP A 1 250 ? -23.479 6.780   -21.572 1.00 98.69 250 A 1 
ATOM 1885 C C   . ASP A 1 250 ? -22.738 5.458   -21.850 1.00 98.74 250 A 1 
ATOM 1886 O O   . ASP A 1 250 ? -21.767 5.114   -21.173 1.00 98.45 250 A 1 
ATOM 1887 C CB  . ASP A 1 250 ? -23.159 7.819   -22.667 1.00 98.38 250 A 1 
ATOM 1888 C CG  . ASP A 1 250 ? -24.024 7.658   -23.920 1.00 97.38 250 A 1 
ATOM 1889 O OD1 . ASP A 1 250 ? -24.851 6.715   -23.955 1.00 94.45 250 A 1 
ATOM 1890 O OD2 . ASP A 1 250 ? -23.885 8.513   -24.821 1.00 93.36 250 A 1 
ATOM 1891 N N   . ILE A 1 251 ? -23.198 4.721   -22.864 1.00 98.70 251 A 1 
ATOM 1892 C CA  . ILE A 1 251 ? -22.494 3.589   -23.482 1.00 98.69 251 A 1 
ATOM 1893 C C   . ILE A 1 251 ? -21.967 4.080   -24.827 1.00 98.56 251 A 1 
ATOM 1894 O O   . ILE A 1 251 ? -22.744 4.386   -25.736 1.00 97.91 251 A 1 
ATOM 1895 C CB  . ILE A 1 251 ? -23.411 2.354   -23.640 1.00 98.57 251 A 1 
ATOM 1896 C CG1 . ILE A 1 251 ? -23.985 1.905   -22.277 1.00 98.06 251 A 1 
ATOM 1897 C CG2 . ILE A 1 251 ? -22.625 1.204   -24.301 1.00 97.87 251 A 1 
ATOM 1898 C CD1 . ILE A 1 251 ? -25.123 0.881   -22.395 1.00 96.87 251 A 1 
ATOM 1899 N N   . VAL A 1 252 ? -20.641 4.164   -24.959 1.00 98.08 252 A 1 
ATOM 1900 C CA  . VAL A 1 252 ? -19.981 4.683   -26.153 1.00 97.33 252 A 1 
ATOM 1901 C C   . VAL A 1 252 ? -20.023 3.616   -27.241 1.00 95.94 252 A 1 
ATOM 1902 O O   . VAL A 1 252 ? -19.436 2.544   -27.104 1.00 90.91 252 A 1 
ATOM 1903 C CB  . VAL A 1 252 ? -18.541 5.135   -25.843 1.00 96.06 252 A 1 
ATOM 1904 C CG1 . VAL A 1 252 ? -17.882 5.765   -27.073 1.00 91.64 252 A 1 
ATOM 1905 C CG2 . VAL A 1 252 ? -18.517 6.177   -24.711 1.00 92.26 252 A 1 
ATOM 1906 N N   . THR A 1 253 ? -20.706 3.909   -28.337 1.00 93.69 253 A 1 
ATOM 1907 C CA  . THR A 1 253 ? -20.643 3.102   -29.561 1.00 89.47 253 A 1 
ATOM 1908 C C   . THR A 1 253 ? -19.469 3.580   -30.411 1.00 85.49 253 A 1 
ATOM 1909 O O   . THR A 1 253 ? -19.389 4.770   -30.710 1.00 77.40 253 A 1 
ATOM 1910 C CB  . THR A 1 253 ? -21.956 3.187   -30.351 1.00 84.98 253 A 1 
ATOM 1911 O OG1 . THR A 1 253 ? -22.349 4.524   -30.540 1.00 75.71 253 A 1 
ATOM 1912 C CG2 . THR A 1 253 ? -23.093 2.476   -29.609 1.00 71.36 253 A 1 
ATOM 1913 N N   . GLU A 1 254 ? -18.571 2.670   -30.801 1.00 86.37 254 A 1 
ATOM 1914 C CA  . GLU A 1 254 ? -17.569 2.972   -31.831 1.00 83.00 254 A 1 
ATOM 1915 C C   . GLU A 1 254 ? -18.294 3.282   -33.155 1.00 81.07 254 A 1 
ATOM 1916 O O   . GLU A 1 254 ? -19.179 2.530   -33.570 1.00 71.28 254 A 1 
ATOM 1917 C CB  . GLU A 1 254 ? -16.557 1.819   -31.980 1.00 75.71 254 A 1 
ATOM 1918 C CG  . GLU A 1 254 ? -15.680 1.627   -30.723 1.00 67.17 254 A 1 
ATOM 1919 C CD  . GLU A 1 254 ? -14.537 0.602   -30.898 1.00 61.86 254 A 1 
ATOM 1920 O OE1 . GLU A 1 254 ? -13.609 0.631   -30.057 1.00 56.04 254 A 1 
ATOM 1921 O OE2 . GLU A 1 254 ? -14.573 -0.192  -31.866 1.00 56.73 254 A 1 
ATOM 1922 N N   . GLU A 1 255 ? -17.995 4.438   -33.766 1.00 86.00 255 A 1 
ATOM 1923 C CA  . GLU A 1 255 ? -18.464 4.819   -35.115 1.00 84.81 255 A 1 
ATOM 1924 C C   . GLU A 1 255 ? -17.758 4.031   -36.228 1.00 80.08 255 A 1 
ATOM 1925 O O   . GLU A 1 255 ? -16.531 3.800   -36.104 1.00 69.47 255 A 1 
ATOM 1926 C CB  . GLU A 1 255 ? -18.297 6.332   -35.368 1.00 77.20 255 A 1 
ATOM 1927 C CG  . GLU A 1 255 ? -19.345 7.226   -34.675 1.00 68.31 255 A 1 
ATOM 1928 C CD  . GLU A 1 255 ? -19.306 8.707   -35.140 1.00 61.21 255 A 1 
ATOM 1929 O OE1 . GLU A 1 255 ? -20.355 9.393   -35.016 1.00 56.39 255 A 1 
ATOM 1930 O OE2 . GLU A 1 255 ? -18.254 9.179   -35.637 1.00 59.60 255 A 1 
ATOM 1931 O OXT . GLU A 1 255 ? -18.471 3.703   -37.211 1.00 65.99 255 A 1 
#
