# 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_if13649
#
_entry.id if13649
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLU 3   
1 n LEU 4   
1 n ILE 5   
1 n ARG 6   
1 n ILE 7   
1 n ASP 8   
1 n ASN 9   
1 n VAL 10  
1 n GLU 11  
1 n LYS 12  
1 n TYR 13  
1 n TYR 14  
1 n GLY 15  
1 n ASN 16  
1 n LYS 17  
1 n GLY 18  
1 n SER 19  
1 n THR 20  
1 n THR 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n ASN 25  
1 n ARG 26  
1 n VAL 27  
1 n SER 28  
1 n PHE 29  
1 n SER 30  
1 n VAL 31  
1 n ASN 32  
1 n GLU 33  
1 n GLY 34  
1 n GLU 35  
1 n PHE 36  
1 n THR 37  
1 n GLY 38  
1 n ILE 39  
1 n MET 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n GLY 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n THR 48  
1 n THR 49  
1 n LEU 50  
1 n LEU 51  
1 n ASN 52  
1 n MET 53  
1 n LEU 54  
1 n ALA 55  
1 n THR 56  
1 n ILE 57  
1 n ASP 58  
1 n ARG 59  
1 n VAL 60  
1 n SER 61  
1 n ALA 62  
1 n GLY 63  
1 n HIS 64  
1 n ILE 65  
1 n PHE 66  
1 n PHE 67  
1 n ASP 68  
1 n ASN 69  
1 n GLN 70  
1 n ASP 71  
1 n ILE 72  
1 n THR 73  
1 n GLN 74  
1 n PHE 75  
1 n ASP 76  
1 n GLU 77  
1 n ASN 78  
1 n ARG 79  
1 n LEU 80  
1 n ALA 81  
1 n GLN 82  
1 n PHE 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n ASN 87  
1 n LEU 88  
1 n GLY 89  
1 n PHE 90  
1 n ILE 91  
1 n PHE 92  
1 n GLN 93  
1 n ASP 94  
1 n PHE 95  
1 n ASN 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n THR 100 
1 n LEU 101 
1 n THR 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ASN 106 
1 n ILE 107 
1 n THR 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n SER 112 
1 n LEU 113 
1 n GLN 114 
1 n VAL 115 
1 n GLY 116 
1 n LYS 117 
1 n GLY 118 
1 n ALA 119 
1 n ALA 120 
1 n PRO 121 
1 n ASP 122 
1 n ARG 123 
1 n VAL 124 
1 n LYS 125 
1 n ARG 126 
1 n MET 127 
1 n MET 128 
1 n GLU 129 
1 n GLN 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n TYR 134 
1 n GLU 135 
1 n LEU 136 
1 n LYS 137 
1 n GLU 138 
1 n LYS 139 
1 n PHE 140 
1 n PRO 141 
1 n TYR 142 
1 n GLU 143 
1 n VAL 144 
1 n SER 145 
1 n GLY 146 
1 n GLY 147 
1 n GLN 148 
1 n LYS 149 
1 n GLN 150 
1 n ARG 151 
1 n CYS 152 
1 n ALA 153 
1 n CYS 154 
1 n ALA 155 
1 n ARG 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n THR 160 
1 n GLU 161 
1 n ALA 162 
1 n LYS 163 
1 n LEU 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n ASP 168 
1 n GLU 169 
1 n PRO 170 
1 n THR 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n ASP 175 
1 n SER 176 
1 n LYS 177 
1 n SER 178 
1 n SER 179 
1 n ALA 180 
1 n MET 181 
1 n LEU 182 
1 n LEU 183 
1 n GLU 184 
1 n THR 185 
1 n MET 186 
1 n GLU 187 
1 n LYS 188 
1 n MET 189 
1 n ASN 190 
1 n ARG 191 
1 n GLU 192 
1 n MET 193 
1 n ALA 194 
1 n ALA 195 
1 n THR 196 
1 n ILE 197 
1 n LEU 198 
1 n MET 199 
1 n VAL 200 
1 n THR 201 
1 n HIS 202 
1 n ASP 203 
1 n ALA 204 
1 n PHE 205 
1 n SER 206 
1 n ALA 207 
1 n SER 208 
1 n TYR 209 
1 n CYS 210 
1 n ASN 211 
1 n ARG 212 
1 n ILE 213 
1 n LEU 214 
1 n PHE 215 
1 n LEU 216 
1 n SER 217 
1 n ASP 218 
1 n GLY 219 
1 n GLU 220 
1 n VAL 221 
1 n PHE 222 
1 n GLN 223 
1 n GLU 224 
1 n LEU 225 
1 n TYR 226 
1 n LYS 227 
1 n GLY 228 
1 n ASP 229 
1 n ARG 230 
1 n THR 231 
1 n ARG 232 
1 n ARG 233 
1 n GLU 234 
1 n PHE 235 
1 n LEU 236 
1 n ASN 237 
1 n GLU 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n VAL 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n ILE 246 
1 n GLY 247 
1 n GLY 248 
1 n ASP 249 
1 n GLY 250 
1 n HIS 251 
1 n ALA 252 
#
_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 19:48:20)"
_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 89.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
#
_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   ? 4.536   -7.901  20.837  1.00 74.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.084   -7.173  19.636  1.00 84.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.588   -7.373  19.548  1.00 88.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.151   -8.481  19.844  1.00 81.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.797   -7.665  18.370  1.00 75.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.223   -7.106  18.293  1.00 67.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.252   -7.881  17.032  1.00 62.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.720   -6.820  17.094  1.00 54.93 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 1.820   -6.322  19.259  1.00 88.52 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 0.364   -6.411  19.177  1.00 91.58 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -0.022  -6.771  17.734  1.00 93.95 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 0.485   -6.151  16.800  1.00 91.77 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -0.249  -5.078  19.651  1.00 85.36 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.711  -5.208  20.035  1.00 74.91 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -2.178  -6.279  20.388  1.00 68.45 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -2.449  -4.127  20.031  1.00 66.09 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -0.850  -7.787  17.537  1.00 95.09 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -1.342  -8.191  16.217  1.00 95.68 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -2.413  -7.187  15.776  1.00 96.00 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -3.487  -7.129  16.378  1.00 93.66 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -1.868  -9.635  16.304  1.00 93.34 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -2.316  -10.208 14.959  1.00 87.21 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -2.835  -11.648 15.119  1.00 90.10 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -2.159  -12.590 14.657  1.00 81.59 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -3.929  -11.818 15.700  1.00 84.23 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -2.115  -6.369  14.759  1.00 96.85 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -3.051  -5.357  14.264  1.00 97.03 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -4.075  -5.970  13.310  1.00 97.43 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -5.260  -5.653  13.387  1.00 96.45 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -2.260  -4.222  13.579  1.00 96.53 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -3.165  -3.105  13.020  1.00 95.84 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -3.918  -2.360  14.125  1.00 93.72 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -2.333  -2.097  12.244  1.00 93.79 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -3.613  -6.819  12.400  1.00 96.89 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -4.448  -7.489  11.403  1.00 96.63 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -4.269  -8.990  11.546  1.00 97.12 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -3.139  -9.479  11.585  1.00 96.75 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -4.098  -7.042  9.967   1.00 94.73 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -4.228  -5.520  9.793   1.00 86.59 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -4.993  -7.762  8.934   1.00 87.20 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -3.505  -5.043  8.536   1.00 79.58 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -5.381  -9.722  11.515  1.00 98.04 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -5.368  -11.169 11.327  1.00 98.15 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -6.367  -11.550 10.252  1.00 98.33 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -7.548  -11.220 10.345  1.00 98.04 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -5.631  -11.870 12.661  1.00 97.55 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -5.610  -13.394 12.529  1.00 95.27 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -5.889  -14.062 13.884  1.00 93.42 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -7.295  -13.868 14.299  1.00 87.42 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -7.803  -14.170 15.478  1.00 86.63 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -7.075  -14.702 16.421  1.00 77.56 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -9.062  -13.943 15.732  1.00 77.51 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -5.889  -12.260 9.249   1.00 98.39 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -6.679  -12.835 8.166   1.00 98.34 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -6.784  -14.331 8.427   1.00 98.42 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -5.761  -14.995 8.598   1.00 97.93 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -6.029  -12.513 6.805   1.00 97.58 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -5.902  -10.980 6.654   1.00 91.35 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -6.861  -13.129 5.675   1.00 90.80 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -5.521  -10.518 5.252   1.00 81.76 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -8.006  -14.847 8.455   1.00 98.19 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -8.293  -16.245 8.755   1.00 98.22 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -9.125  -16.874 7.638   1.00 98.40 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -10.306 -16.558 7.462   1.00 97.53 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -8.973  -16.346 10.128  1.00 97.20 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -9.187  -17.791 10.597  1.00 90.20 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -8.615  -18.718 9.977   1.00 84.74 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -9.920  -17.956 11.598  1.00 85.82 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -8.480  -17.761 6.871   1.00 98.29 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -9.055  -18.557 5.786   1.00 98.37 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -9.905  -17.741 4.795   1.00 98.53 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -10.993 -18.165 4.392   1.00 97.76 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -9.787  -19.769 6.384   1.00 97.72 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -8.827  -20.704 7.081   1.00 95.35 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -8.018  -21.363 6.450   1.00 84.94 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -8.880  -20.796 8.385   1.00 85.22 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -9.421  -16.550 4.403   1.00 98.26 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -10.172 -15.659 3.516   1.00 98.33 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -10.243 -16.232 2.107   1.00 98.30 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -9.230  -16.549 1.479   1.00 97.92 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -9.623  -14.224 3.543   1.00 98.04 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -10.110 -13.348 2.380   1.00 96.38 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -10.094 -13.553 4.842   1.00 96.30 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -11.464 -16.299 1.581   1.00 98.15 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -11.743 -16.670 0.202   1.00 98.03 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -12.498 -15.556 -0.518  1.00 98.04 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -13.352 -14.873 0.055   1.00 97.37 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -12.517 -17.992 0.105   1.00 97.50 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -11.834 -19.156 0.838   1.00 95.69 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -12.424 -20.531 0.516   1.00 95.81 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -11.863 -21.536 1.012   1.00 87.32 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -13.352 -20.629 -0.314  1.00 88.93 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -12.213 -15.399 -1.818  1.00 97.95 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -12.929 -14.472 -2.694  1.00 97.75 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -13.210 -15.103 -4.044  1.00 97.64 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -12.303 -15.565 -4.731  1.00 96.53 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -12.146 -13.161 -2.834  1.00 97.30 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -12.877 -12.101 -3.676  1.00 96.65 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -14.210 -11.651 -3.057  1.00 95.27 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -14.817 -10.537 -3.901  1.00 94.10 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -15.964 -9.904  -3.228  1.00 92.00 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -14.482 -15.049 -4.426  1.00 96.84 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -14.994 -15.526 -5.699  1.00 96.38 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -15.585 -14.358 -6.494  1.00 96.33 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -16.362 -13.568 -5.955  1.00 94.91 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -16.034 -16.623 -5.459  1.00 95.28 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -15.505 -17.825 -4.687  1.00 93.39 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? -14.932 -18.906 -5.381  1.00 88.31 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -15.580 -17.859 -3.278  1.00 89.28 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? -14.438 -20.020 -4.675  1.00 85.98 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -15.080 -18.971 -2.568  1.00 86.45 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? -14.513 -20.054 -3.269  1.00 87.51 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? -14.031 -21.134 -2.600  1.00 84.36 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? -15.246 -14.275 -7.782  1.00 95.53 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? -15.864 -13.371 -8.747  1.00 94.24 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? -16.566 -14.177 -9.838  1.00 92.72 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? -16.115 -15.258 -10.212 1.00 87.59 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? -14.814 -12.441 -9.365  1.00 93.60 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? -14.194 -11.459 -8.389  1.00 94.53 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? -14.961 -10.400 -7.866  1.00 91.92 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? -12.841 -11.589 -8.022  1.00 92.48 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? -14.377 -9.472  -6.981  1.00 91.02 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? -12.255 -10.663 -7.136  1.00 91.34 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? -13.019 -9.603  -6.617  1.00 93.11 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? -12.451 -8.707  -5.763  1.00 90.89 14  A 1 
ATOM 126  N N   . GLY A 1 15  ? -17.655 -13.627 -10.388 1.00 90.68 15  A 1 
ATOM 127  C CA  . GLY A 1 15  ? -18.381 -14.202 -11.521 1.00 87.23 15  A 1 
ATOM 128  C C   . GLY A 1 15  ? -19.861 -14.447 -11.246 1.00 86.66 15  A 1 
ATOM 129  O O   . GLY A 1 15  ? -20.366 -14.221 -10.146 1.00 80.32 15  A 1 
ATOM 130  N N   . ASN A 1 16  ? -20.572 -14.892 -12.286 1.00 84.61 16  A 1 
ATOM 131  C CA  . ASN A 1 16  ? -22.000 -15.214 -12.261 1.00 83.39 16  A 1 
ATOM 132  C C   . ASN A 1 16  ? -22.210 -16.734 -12.401 1.00 83.70 16  A 1 
ATOM 133  O O   . ASN A 1 16  ? -21.269 -17.476 -12.696 1.00 77.07 16  A 1 
ATOM 134  C CB  . ASN A 1 16  ? -22.709 -14.411 -13.372 1.00 77.70 16  A 1 
ATOM 135  C CG  . ASN A 1 16  ? -22.825 -12.928 -13.063 1.00 72.08 16  A 1 
ATOM 136  O OD1 . ASN A 1 16  ? -22.762 -12.488 -11.931 1.00 65.21 16  A 1 
ATOM 137  N ND2 . ASN A 1 16  ? -23.037 -12.101 -14.061 1.00 65.65 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? -23.465 -17.201 -12.238 1.00 80.16 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? -23.844 -18.614 -12.426 1.00 80.27 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? -23.294 -19.157 -13.760 1.00 81.41 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? -23.801 -18.797 -14.819 1.00 72.74 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? -25.380 -18.775 -12.384 1.00 74.66 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? -25.980 -18.658 -10.977 1.00 69.02 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? -27.494 -18.931 -11.016 1.00 64.89 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? -28.097 -18.896 -9.604  1.00 59.34 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? -29.559 -19.168 -9.617  1.00 51.60 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? -22.263 -20.014 -13.690 1.00 82.59 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? -21.641 -20.686 -14.842 1.00 83.67 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? -20.159 -20.374 -15.084 1.00 86.19 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? -19.488 -21.188 -15.707 1.00 79.70 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -19.614 -19.254 -14.578 1.00 87.41 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -18.184 -18.934 -14.651 1.00 88.95 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -17.760 -18.206 -13.378 1.00 90.10 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -18.024 -17.015 -13.221 1.00 85.23 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -17.890 -18.088 -15.893 1.00 83.99 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -16.502 -17.813 -15.965 1.00 73.26 19  A 1 
ATOM 157  N N   . THR A 1 20  ? -17.158 -18.949 -12.452 1.00 90.30 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? -16.677 -18.413 -11.175 1.00 91.32 20  A 1 
ATOM 159  C C   . THR A 1 20  ? -15.157 -18.503 -11.134 1.00 92.07 20  A 1 
ATOM 160  O O   . THR A 1 20  ? -14.599 -19.590 -11.275 1.00 88.42 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? -17.295 -19.148 -9.977  1.00 87.73 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? -18.707 -19.120 -10.068 1.00 75.80 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? -16.935 -18.501 -8.642  1.00 76.15 20  A 1 
ATOM 164  N N   . THR A 1 21  ? -14.492 -17.366 -10.919 1.00 92.43 21  A 1 
ATOM 165  C CA  . THR A 1 21  ? -13.046 -17.287 -10.713 1.00 92.62 21  A 1 
ATOM 166  C C   . THR A 1 21  ? -12.764 -17.164 -9.224  1.00 94.09 21  A 1 
ATOM 167  O O   . THR A 1 21  ? -13.293 -16.267 -8.567  1.00 93.12 21  A 1 
ATOM 168  C CB  . THR A 1 21  ? -12.443 -16.100 -11.475 1.00 89.80 21  A 1 
ATOM 169  O OG1 . THR A 1 21  ? -12.753 -16.221 -12.845 1.00 81.18 21  A 1 
ATOM 170  C CG2 . THR A 1 21  ? -10.924 -16.045 -11.361 1.00 80.63 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -11.929 -18.050 -8.691  1.00 94.19 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -11.460 -17.990 -7.304  1.00 94.57 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -10.238 -17.075 -7.245  1.00 95.21 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -9.170  -17.467 -7.688  1.00 93.87 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -11.184 -19.418 -6.807  1.00 92.87 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -11.055 -19.430 -5.279  1.00 90.12 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -10.944 -20.865 -4.738  1.00 87.80 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -11.160 -20.791 -3.223  1.00 82.51 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -11.100 -22.103 -2.552  1.00 75.20 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -10.409 -15.855 -6.760  1.00 96.63 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -9.340  -14.856 -6.707  1.00 96.74 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -8.489  -14.954 -5.430  1.00 97.33 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -7.319  -14.588 -5.459  1.00 96.56 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -9.977  -13.472 -6.849  1.00 96.17 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -9.070  -15.426 -4.326  1.00 97.48 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -8.363  -15.774 -3.089  1.00 97.79 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -8.847  -17.132 -2.584  1.00 97.90 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -10.056 -17.399 -2.584  1.00 97.61 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -8.571  -14.703 -1.998  1.00 97.78 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -8.081  -13.286 -2.341  1.00 97.41 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -8.462  -12.326 -1.215  1.00 96.11 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -6.565  -13.222 -2.516  1.00 96.17 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? -7.913  -17.961 -2.134  1.00 97.77 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? -8.135  -19.324 -1.677  1.00 97.59 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? -7.527  -19.547 -0.288  1.00 97.66 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? -6.344  -19.842 -0.164  1.00 96.45 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? -7.557  -20.297 -2.724  1.00 96.58 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? -7.862  -21.750 -2.392  1.00 95.19 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? -8.827  -22.070 -1.701  1.00 90.29 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? -7.118  -22.683 -2.913  1.00 89.85 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -8.363  -19.425 0.759   1.00 97.86 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -7.975  -19.700 2.158   1.00 97.93 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -6.716  -18.954 2.618   1.00 98.14 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -5.900  -19.496 3.364   1.00 97.11 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -7.865  -21.212 2.402   1.00 97.06 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -9.197  -21.920 2.170   1.00 93.37 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -9.023  -23.399 2.455   1.00 88.94 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -10.295 -24.101 2.266   1.00 79.58 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -10.487 -25.393 2.420   1.00 70.20 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -9.521  -26.195 2.782   1.00 62.99 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -11.666 -25.897 2.217   1.00 61.18 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? -6.578  -17.698 2.188   1.00 97.95 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? -5.463  -16.843 2.606   1.00 98.07 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? -5.525  -16.629 4.116   1.00 98.26 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? -6.553  -16.197 4.642   1.00 98.00 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? -5.475  -15.511 1.839   1.00 97.78 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? -4.413  -14.535 2.345   1.00 96.38 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -5.203  -15.763 0.350   1.00 96.26 27  A 1 
ATOM 219  N N   . SER A 1 28  ? -4.435  -16.944 4.808   1.00 98.25 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? -4.298  -16.768 6.259   1.00 98.17 28  A 1 
ATOM 221  C C   . SER A 1 28  ? -2.922  -16.199 6.592   1.00 98.03 28  A 1 
ATOM 222  O O   . SER A 1 28  ? -1.909  -16.772 6.204   1.00 97.30 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? -4.498  -18.089 7.011   1.00 97.82 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? -5.774  -18.642 6.734   1.00 95.85 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? -2.876  -15.071 7.302   1.00 97.87 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? -1.654  -14.463 7.841   1.00 97.65 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? -2.016  -13.377 8.859   1.00 97.90 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? -3.171  -12.971 8.966   1.00 97.63 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? -0.786  -13.871 6.719   1.00 97.31 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? -1.375  -12.687 5.976   1.00 97.80 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? -2.242  -12.900 4.893   1.00 96.74 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? -1.032  -11.375 6.349   1.00 96.90 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? -2.755  -11.810 4.176   1.00 95.94 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? -1.546  -10.281 5.631   1.00 96.09 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? -2.406  -10.496 4.539   1.00 96.56 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -1.023  -12.872 9.575   1.00 98.00 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -1.168  -11.714 10.461  1.00 97.82 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -0.120  -10.641 10.174  1.00 97.92 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 0.916   -10.915 9.572   1.00 97.16 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -1.155  -12.148 11.923  1.00 96.72 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 0.063   -12.752 12.294  1.00 89.98 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -0.411  -9.401  10.575  1.00 97.53 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? 0.497   -8.248  10.518  1.00 97.29 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? 0.486   -7.584  11.885  1.00 97.30 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -0.580  -7.292  12.432  1.00 96.80 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? 0.098   -7.246  9.418   1.00 96.74 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? 1.071   -6.060  9.340   1.00 94.62 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? 0.052   -7.899  8.032   1.00 94.66 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? 1.677   -7.355  12.439  1.00 97.25 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? 1.818   -6.695  13.728  1.00 96.92 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? 1.836   -5.171  13.576  1.00 97.18 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? 2.222   -4.624  12.541  1.00 96.78 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? 3.075   -7.203  14.448  1.00 96.10 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? 3.022   -8.697  14.700  1.00 94.53 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? 2.288   -9.182  15.540  1.00 86.28 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? 3.807   -9.468  13.988  1.00 85.10 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 1.475   -4.474  14.652  1.00 96.75 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 1.610   -3.022  14.743  1.00 96.79 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 3.075   -2.595  14.547  1.00 96.97 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 3.999   -3.164  15.135  1.00 96.08 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 1.042   -2.562  16.091  1.00 95.44 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 0.883   -1.041  16.178  1.00 85.83 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 0.186   -0.587  17.472  1.00 85.35 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -0.077  0.631   17.583  1.00 75.78 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -0.085  -1.448  18.347  1.00 77.88 33  A 1 
ATOM 266  N N   . GLY A 1 34  ? 3.285   -1.585  13.692  1.00 96.50 34  A 1 
ATOM 267  C CA  . GLY A 1 34  ? 4.606   -1.084  13.302  1.00 96.45 34  A 1 
ATOM 268  C C   . GLY A 1 34  ? 5.352   -1.961  12.286  1.00 97.06 34  A 1 
ATOM 269  O O   . GLY A 1 34  ? 6.519   -1.697  12.004  1.00 96.00 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? 4.732   -2.995  11.724  1.00 97.17 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? 5.356   -3.837  10.692  1.00 97.22 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? 5.259   -3.189  9.302   1.00 97.63 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? 4.230   -2.626  8.932   1.00 97.04 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? 4.726   -5.243  10.738  1.00 96.25 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? 5.550   -6.309  9.995   1.00 91.20 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? 4.934   -7.718  10.075  1.00 93.75 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? 5.345   -8.587  9.266   1.00 85.58 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? 4.046   -7.962  10.921  1.00 89.08 35  A 1 
ATOM 279  N N   . PHE A 1 36  ? 6.331   -3.273  8.504   1.00 97.60 36  A 1 
ATOM 280  C CA  . PHE A 1 36  ? 6.305   -2.939  7.077   1.00 97.96 36  A 1 
ATOM 281  C C   . PHE A 1 36  ? 6.301   -4.232  6.261   1.00 98.17 36  A 1 
ATOM 282  O O   . PHE A 1 36  ? 7.344   -4.862  6.074   1.00 97.81 36  A 1 
ATOM 283  C CB  . PHE A 1 36  ? 7.458   -1.993  6.717   1.00 97.59 36  A 1 
ATOM 284  C CG  . PHE A 1 36  ? 7.421   -1.351  5.328   1.00 97.84 36  A 1 
ATOM 285  C CD1 . PHE A 1 36  ? 8.413   -0.406  4.989   1.00 96.50 36  A 1 
ATOM 286  C CD2 . PHE A 1 36  ? 6.423   -1.649  4.382   1.00 96.53 36  A 1 
ATOM 287  C CE1 . PHE A 1 36  ? 8.406   0.223   3.729   1.00 96.15 36  A 1 
ATOM 288  C CE2 . PHE A 1 36  ? 6.414   -1.029  3.120   1.00 95.69 36  A 1 
ATOM 289  C CZ  . PHE A 1 36  ? 7.408   -0.092  2.793   1.00 96.62 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 5.124   -4.611  5.769   1.00 98.39 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 4.892   -5.863  5.042   1.00 98.46 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 4.645   -5.597  3.557   1.00 98.49 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 3.807   -4.777  3.188   1.00 98.09 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 3.727   -6.644  5.669   1.00 98.14 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 4.006   -6.890  7.022   1.00 95.44 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 3.509   -8.005  5.017   1.00 95.87 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? 5.365   -6.307  2.691   1.00 98.44 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? 5.125   -6.351  1.251   1.00 98.46 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? 4.247   -7.540  0.851   1.00 98.55 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? 4.370   -8.622  1.417   1.00 98.30 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? 3.393   -7.362  -0.151  1.00 98.41 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 2.658   -8.441  -0.819  1.00 98.26 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 3.124   -8.500  -2.270  1.00 98.08 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 2.944   -7.546  -3.027  1.00 97.35 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 1.132   -8.258  -0.709  1.00 97.89 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 0.687   -8.208  0.768   1.00 96.29 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 0.410   -9.405  -1.451  1.00 96.78 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -0.802  -7.901  0.948   1.00 90.19 39  A 1 
ATOM 309  N N   . MET A 1 40  ? 3.726   -9.617  -2.660  1.00 97.67 40  A 1 
ATOM 310  C CA  . MET A 1 40  ? 4.247   -9.877  -4.001  1.00 97.47 40  A 1 
ATOM 311  C C   . MET A 1 40  ? 3.572   -11.081 -4.658  1.00 97.06 40  A 1 
ATOM 312  O O   . MET A 1 40  ? 2.899   -11.866 -4.009  1.00 95.86 40  A 1 
ATOM 313  C CB  . MET A 1 40  ? 5.764   -10.079 -3.958  1.00 97.17 40  A 1 
ATOM 314  C CG  . MET A 1 40  ? 6.510   -8.846  -3.481  1.00 95.46 40  A 1 
ATOM 315  S SD  . MET A 1 40  ? 8.262   -8.882  -3.916  1.00 95.15 40  A 1 
ATOM 316  C CE  . MET A 1 40  ? 8.180   -8.305  -5.628  1.00 90.28 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 3.769   -11.238 -5.963  1.00 95.66 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 3.227   -12.350 -6.741  1.00 94.49 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 3.035   -11.983 -8.206  1.00 94.64 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 3.104   -10.807 -8.579  1.00 93.77 41  A 1 
ATOM 321  N N   . THR A 1 42  ? 2.768   -12.981 -9.046  1.00 93.55 42  A 1 
ATOM 322  C CA  . THR A 1 42  ? 2.538   -12.797 -10.485 1.00 92.87 42  A 1 
ATOM 323  C C   . THR A 1 42  ? 1.265   -11.989 -10.766 1.00 93.33 42  A 1 
ATOM 324  O O   . THR A 1 42  ? 0.444   -11.714 -9.879  1.00 91.73 42  A 1 
ATOM 325  C CB  . THR A 1 42  ? 2.501   -14.159 -11.208 1.00 91.25 42  A 1 
ATOM 326  O OG1 . THR A 1 42  ? 1.513   -14.970 -10.625 1.00 86.96 42  A 1 
ATOM 327  C CG2 . THR A 1 42  ? 3.839   -14.889 -11.114 1.00 86.70 42  A 1 
ATOM 328  N N   . SER A 1 43  ? 1.101   -11.524 -12.006 1.00 93.21 43  A 1 
ATOM 329  C CA  . SER A 1 43  ? -0.159  -10.901 -12.424 1.00 92.94 43  A 1 
ATOM 330  C C   . SER A 1 43  ? -1.309  -11.900 -12.260 1.00 93.20 43  A 1 
ATOM 331  O O   . SER A 1 43  ? -1.176  -13.062 -12.625 1.00 91.63 43  A 1 
ATOM 332  C CB  . SER A 1 43  ? -0.073  -10.416 -13.870 1.00 91.25 43  A 1 
ATOM 333  O OG  . SER A 1 43  ? -1.232  -9.666  -14.167 1.00 82.89 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -2.423  -11.455 -11.681 1.00 93.26 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? -3.567  -12.333 -11.412 1.00 93.91 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? -3.471  -13.172 -10.127 1.00 95.17 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? -4.459  -13.808 -9.784  1.00 94.11 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -2.374  -13.117 -9.352  1.00 94.54 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -2.216  -13.931 -8.129  1.00 95.20 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -3.126  -13.550 -6.947  1.00 96.26 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -3.062  -14.182 -5.895  1.00 95.91 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -0.754  -13.923 -7.676  1.00 94.58 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -0.384  -12.671 -7.120  1.00 93.00 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? -3.935  -12.496 -7.065  1.00 95.49 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? -4.877  -12.055 -6.026  1.00 96.08 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? -4.421  -10.866 -5.165  1.00 96.88 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? -5.173  -10.456 -4.279  1.00 96.61 46  A 1 
ATOM 348  N N   . LYS A 1 47  ? -3.256  -10.243 -5.427  1.00 96.86 47  A 1 
ATOM 349  C CA  . LYS A 1 47  ? -2.700  -9.120  -4.633  1.00 96.75 47  A 1 
ATOM 350  C C   . LYS A 1 47  ? -3.682  -7.952  -4.443  1.00 96.71 47  A 1 
ATOM 351  O O   . LYS A 1 47  ? -4.026  -7.615  -3.314  1.00 96.32 47  A 1 
ATOM 352  C CB  . LYS A 1 47  ? -1.413  -8.576  -5.268  1.00 96.44 47  A 1 
ATOM 353  C CG  . LYS A 1 47  ? -0.301  -9.611  -5.441  1.00 95.96 47  A 1 
ATOM 354  C CD  . LYS A 1 47  ? 0.981   -8.969  -5.982  1.00 94.56 47  A 1 
ATOM 355  C CE  . LYS A 1 47  ? 0.844   -8.325  -7.372  1.00 91.90 47  A 1 
ATOM 356  N NZ  . LYS A 1 47  ? 0.715   -9.331  -8.447  1.00 89.03 47  A 1 
ATOM 357  N N   . THR A 1 48  ? -4.172  -7.376  -5.545  1.00 95.78 48  A 1 
ATOM 358  C CA  . THR A 1 48  ? -5.134  -6.260  -5.506  1.00 95.15 48  A 1 
ATOM 359  C C   . THR A 1 48  ? -6.464  -6.685  -4.885  1.00 95.88 48  A 1 
ATOM 360  O O   . THR A 1 48  ? -7.086  -5.918  -4.155  1.00 95.59 48  A 1 
ATOM 361  C CB  . THR A 1 48  ? -5.378  -5.716  -6.919  1.00 93.81 48  A 1 
ATOM 362  O OG1 . THR A 1 48  ? -4.149  -5.499  -7.561  1.00 91.06 48  A 1 
ATOM 363  C CG2 . THR A 1 48  ? -6.168  -4.413  -6.941  1.00 91.13 48  A 1 
ATOM 364  N N   . THR A 1 49  ? -6.892  -7.938  -5.112  1.00 96.17 49  A 1 
ATOM 365  C CA  . THR A 1 49  ? -8.083  -8.488  -4.446  1.00 96.68 49  A 1 
ATOM 366  C C   . THR A 1 49  ? -7.893  -8.508  -2.935  1.00 97.13 49  A 1 
ATOM 367  O O   . THR A 1 49  ? -8.760  -8.017  -2.218  1.00 96.68 49  A 1 
ATOM 368  C CB  . THR A 1 49  ? -8.402  -9.901  -4.953  1.00 96.70 49  A 1 
ATOM 369  O OG1 . THR A 1 49  ? -8.621  -9.870  -6.346  1.00 95.43 49  A 1 
ATOM 370  C CG2 . THR A 1 49  ? -9.665  -10.476 -4.316  1.00 95.53 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? -6.755  -9.013  -2.448  1.00 97.12 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? -6.429  -9.043  -1.023  1.00 97.31 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? -6.372  -7.630  -0.423  1.00 97.33 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? -6.966  -7.388  0.629   1.00 96.95 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? -5.106  -9.806  -0.852  1.00 97.38 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? -4.616  -9.896  0.599   1.00 97.08 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? -5.629  -10.588 1.512   1.00 95.83 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? -3.315  -10.690 0.631   1.00 95.96 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? -5.721  -6.688  -1.121  1.00 97.09 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? -5.665  -5.291  -0.690  1.00 96.54 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? -7.066  -4.672  -0.594  1.00 96.39 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? -7.377  -4.023  0.400   1.00 95.75 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? -4.777  -4.496  -1.657  1.00 95.73 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? -4.409  -3.104  -1.109  1.00 93.44 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? -3.339  -3.201  -0.018  1.00 88.94 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? -3.869  -2.229  -2.231  1.00 88.90 51  A 1 
ATOM 387  N N   . ASN A 1 52  ? -7.946  -4.926  -1.578  1.00 96.37 52  A 1 
ATOM 388  C CA  . ASN A 1 52  ? -9.331  -4.440  -1.568  1.00 95.99 52  A 1 
ATOM 389  C C   . ASN A 1 52  ? -10.158 -5.025  -0.416  1.00 96.32 52  A 1 
ATOM 390  O O   . ASN A 1 52  ? -11.014 -4.323  0.124   1.00 95.46 52  A 1 
ATOM 391  C CB  . ASN A 1 52  ? -9.981  -4.746  -2.925  1.00 95.13 52  A 1 
ATOM 392  C CG  . ASN A 1 52  ? -9.495  -3.845  -4.044  1.00 93.63 52  A 1 
ATOM 393  O OD1 . ASN A 1 52  ? -8.956  -2.775  -3.843  1.00 87.98 52  A 1 
ATOM 394  N ND2 . ASN A 1 52  ? -9.717  -4.228  -5.279  1.00 87.47 52  A 1 
ATOM 395  N N   . MET A 1 53  ? -9.898  -6.281  -0.003  1.00 96.28 53  A 1 
ATOM 396  C CA  . MET A 1 53  ? -10.538 -6.850  1.194   1.00 96.20 53  A 1 
ATOM 397  C C   . MET A 1 53  ? -10.076 -6.119  2.460   1.00 96.59 53  A 1 
ATOM 398  O O   . MET A 1 53  ? -10.899 -5.733  3.289   1.00 95.44 53  A 1 
ATOM 399  C CB  . MET A 1 53  ? -10.236 -8.347  1.359   1.00 95.31 53  A 1 
ATOM 400  C CG  . MET A 1 53  ? -10.726 -9.284  0.242   1.00 92.10 53  A 1 
ATOM 401  S SD  . MET A 1 53  ? -12.466 -9.177  -0.215  1.00 88.27 53  A 1 
ATOM 402  C CE  . MET A 1 53  ? -12.285 -8.141  -1.676  1.00 77.57 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? -8.764  -5.882  2.607   1.00 97.20 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? -8.188  -5.171  3.757   1.00 97.00 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? -8.617  -3.702  3.810   1.00 96.71 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? -8.897  -3.166  4.882   1.00 95.60 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? -6.659  -5.276  3.675   1.00 96.88 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? -6.133  -6.683  3.980   1.00 96.03 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? -4.663  -6.773  3.596   1.00 93.63 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? -6.273  -6.994  5.473   1.00 93.46 54  A 1 
ATOM 411  N N   . ALA A 1 55  ? -8.738  -3.063  2.642   1.00 96.82 55  A 1 
ATOM 412  C CA  . ALA A 1 55  ? -9.273  -1.716  2.479   1.00 96.14 55  A 1 
ATOM 413  C C   . ALA A 1 55  ? -10.789 -1.631  2.721   1.00 96.09 55  A 1 
ATOM 414  O O   . ALA A 1 55  ? -11.348 -0.530  2.751   1.00 94.41 55  A 1 
ATOM 415  C CB  . ALA A 1 55  ? -8.913  -1.247  1.062   1.00 95.34 55  A 1 
ATOM 416  N N   . THR A 1 56  ? -11.466 -2.771  2.874   1.00 96.14 56  A 1 
ATOM 417  C CA  . THR A 1 56  ? -12.929 -2.875  2.999   1.00 96.02 56  A 1 
ATOM 418  C C   . THR A 1 56  ? -13.681 -2.234  1.823   1.00 95.72 56  A 1 
ATOM 419  O O   . THR A 1 56  ? -14.818 -1.782  1.967   1.00 93.30 56  A 1 
ATOM 420  C CB  . THR A 1 56  ? -13.435 -2.400  4.369   1.00 95.36 56  A 1 
ATOM 421  O OG1 . THR A 1 56  ? -13.347 -0.995  4.495   1.00 93.26 56  A 1 
ATOM 422  C CG2 . THR A 1 56  ? -12.670 -3.004  5.544   1.00 92.76 56  A 1 
ATOM 423  N N   . ILE A 1 57  ? -13.033 -2.160  0.649   1.00 95.11 57  A 1 
ATOM 424  C CA  . ILE A 1 57  ? -13.636 -1.729  -0.621  1.00 94.05 57  A 1 
ATOM 425  C C   . ILE A 1 57  ? -14.505 -2.852  -1.190  1.00 94.32 57  A 1 
ATOM 426  O O   . ILE A 1 57  ? -15.536 -2.592  -1.803  1.00 92.02 57  A 1 
ATOM 427  C CB  . ILE A 1 57  ? -12.527 -1.308  -1.615  1.00 91.62 57  A 1 
ATOM 428  C CG1 . ILE A 1 57  ? -11.796 -0.050  -1.094  1.00 87.56 57  A 1 
ATOM 429  C CG2 . ILE A 1 57  ? -13.096 -1.041  -3.023  1.00 86.32 57  A 1 
ATOM 430  C CD1 . ILE A 1 57  ? -10.536 0.324   -1.883  1.00 79.42 57  A 1 
ATOM 431  N N   . ASP A 1 58  ? -14.090 -4.097  -0.964  1.00 94.22 58  A 1 
ATOM 432  C CA  . ASP A 1 58  ? -14.838 -5.286  -1.355  1.00 95.01 58  A 1 
ATOM 433  C C   . ASP A 1 58  ? -14.940 -6.258  -0.173  1.00 95.58 58  A 1 
ATOM 434  O O   . ASP A 1 58  ? -14.152 -6.205  0.779   1.00 94.34 58  A 1 
ATOM 435  C CB  . ASP A 1 58  ? -14.176 -5.889  -2.606  1.00 94.54 58  A 1 
ATOM 436  C CG  . ASP A 1 58  ? -15.014 -6.948  -3.329  1.00 94.01 58  A 1 
ATOM 437  O OD1 . ASP A 1 58  ? -16.158 -7.246  -2.916  1.00 90.92 58  A 1 
ATOM 438  O OD2 . ASP A 1 58  ? -14.485 -7.578  -4.263  1.00 90.81 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? -15.956 -7.128  -0.196  1.00 96.18 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? -16.247 -8.079  0.877   1.00 96.66 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? -15.684 -9.461  0.563   1.00 97.47 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? -15.736 -9.913  -0.580  1.00 96.31 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? -17.753 -8.150  1.156   1.00 95.23 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? -18.279 -6.842  1.769   1.00 90.28 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? -19.740 -7.012  2.197   1.00 85.03 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? -20.244 -5.805  2.891   1.00 79.42 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? -20.996 -5.771  3.978   1.00 71.73 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? -21.439 -6.849  4.561   1.00 64.05 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? -21.318 -4.631  4.517   1.00 64.25 59  A 1 
ATOM 450  N N   . VAL A 1 60  ? -15.231 -10.160 1.598   1.00 97.35 60  A 1 
ATOM 451  C CA  . VAL A 1 60  ? -14.845 -11.572 1.504   1.00 97.62 60  A 1 
ATOM 452  C C   . VAL A 1 60  ? -16.051 -12.437 1.121   1.00 97.52 60  A 1 
ATOM 453  O O   . VAL A 1 60  ? -17.198 -12.104 1.443   1.00 96.54 60  A 1 
ATOM 454  C CB  . VAL A 1 60  ? -14.172 -12.068 2.802   1.00 97.16 60  A 1 
ATOM 455  C CG1 . VAL A 1 60  ? -12.978 -11.175 3.170   1.00 96.03 60  A 1 
ATOM 456  C CG2 . VAL A 1 60  ? -15.122 -12.124 4.002   1.00 95.21 60  A 1 
ATOM 457  N N   . SER A 1 61  ? -15.811 -13.538 0.415   1.00 97.27 61  A 1 
ATOM 458  C CA  . SER A 1 61  ? -16.834 -14.555 0.140   1.00 96.82 61  A 1 
ATOM 459  C C   . SER A 1 61  ? -16.937 -15.574 1.279   1.00 97.05 61  A 1 
ATOM 460  O O   . SER A 1 61  ? -18.025 -16.068 1.560   1.00 96.04 61  A 1 
ATOM 461  C CB  . SER A 1 61  ? -16.535 -15.276 -1.171  1.00 96.06 61  A 1 
ATOM 462  O OG  . SER A 1 61  ? -16.500 -14.355 -2.250  1.00 94.54 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? -15.812 -15.873 1.934   1.00 97.28 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? -15.723 -16.696 3.140   1.00 97.70 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? -14.478 -16.307 3.957   1.00 98.20 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? -13.587 -15.631 3.444   1.00 97.82 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? -15.691 -18.177 2.745   1.00 96.93 62  A 1 
ATOM 468  N N   . GLY A 1 63  ? -14.403 -16.758 5.210   1.00 98.04 63  A 1 
ATOM 469  C CA  . GLY A 1 63  ? -13.323 -16.426 6.140   1.00 98.28 63  A 1 
ATOM 470  C C   . GLY A 1 63  ? -13.550 -15.099 6.867   1.00 98.51 63  A 1 
ATOM 471  O O   . GLY A 1 63  ? -14.612 -14.482 6.749   1.00 97.93 63  A 1 
ATOM 472  N N   . HIS A 1 64  ? -12.549 -14.677 7.626   1.00 98.47 64  A 1 
ATOM 473  C CA  . HIS A 1 64  ? -12.643 -13.536 8.535   1.00 98.55 64  A 1 
ATOM 474  C C   . HIS A 1 64  ? -11.414 -12.631 8.437   1.00 98.63 64  A 1 
ATOM 475  O O   . HIS A 1 64  ? -10.283 -13.095 8.278   1.00 98.21 64  A 1 
ATOM 476  C CB  . HIS A 1 64  ? -12.833 -14.047 9.968   1.00 98.20 64  A 1 
ATOM 477  C CG  . HIS A 1 64  ? -14.132 -14.786 10.164  1.00 98.02 64  A 1 
ATOM 478  N ND1 . HIS A 1 64  ? -15.334 -14.211 10.490  1.00 88.57 64  A 1 
ATOM 479  C CD2 . HIS A 1 64  ? -14.355 -16.129 10.021  1.00 90.63 64  A 1 
ATOM 480  C CE1 . HIS A 1 64  ? -16.258 -15.181 10.541  1.00 91.54 64  A 1 
ATOM 481  N NE2 . HIS A 1 64  ? -15.709 -16.374 10.257  1.00 93.13 64  A 1 
ATOM 482  N N   . ILE A 1 65  ? -11.636 -11.327 8.576   1.00 98.51 65  A 1 
ATOM 483  C CA  . ILE A 1 65  ? -10.590 -10.317 8.730   1.00 98.52 65  A 1 
ATOM 484  C C   . ILE A 1 65  ? -10.814 -9.625  10.069  1.00 98.50 65  A 1 
ATOM 485  O O   . ILE A 1 65  ? -11.839 -8.972  10.277  1.00 98.11 65  A 1 
ATOM 486  C CB  . ILE A 1 65  ? -10.565 -9.315  7.556   1.00 98.38 65  A 1 
ATOM 487  C CG1 . ILE A 1 65  ? -10.382 -10.045 6.206   1.00 97.69 65  A 1 
ATOM 488  C CG2 . ILE A 1 65  ? -9.436  -8.288  7.782   1.00 97.75 65  A 1 
ATOM 489  C CD1 . ILE A 1 65  ? -10.435 -9.131  4.978   1.00 96.34 65  A 1 
ATOM 490  N N   . PHE A 1 66  ? -9.850  -9.768  10.963  1.00 98.41 66  A 1 
ATOM 491  C CA  . PHE A 1 66  ? -9.827  -9.095  12.251  1.00 98.29 66  A 1 
ATOM 492  C C   . PHE A 1 66  ? -8.881  -7.904  12.180  1.00 98.15 66  A 1 
ATOM 493  O O   . PHE A 1 66  ? -7.758  -8.024  11.696  1.00 97.65 66  A 1 
ATOM 494  C CB  . PHE A 1 66  ? -9.430  -10.071 13.366  1.00 98.13 66  A 1 
ATOM 495  C CG  . PHE A 1 66  ? -10.339 -11.278 13.484  1.00 98.17 66  A 1 
ATOM 496  C CD1 . PHE A 1 66  ? -11.446 -11.247 14.355  1.00 96.99 66  A 1 
ATOM 497  C CD2 . PHE A 1 66  ? -10.098 -12.426 12.707  1.00 97.24 66  A 1 
ATOM 498  C CE1 . PHE A 1 66  ? -12.301 -12.361 14.451  1.00 96.73 66  A 1 
ATOM 499  C CE2 . PHE A 1 66  ? -10.958 -13.535 12.797  1.00 96.97 66  A 1 
ATOM 500  C CZ  . PHE A 1 66  ? -12.059 -13.503 13.669  1.00 97.38 66  A 1 
ATOM 501  N N   . PHE A 1 67  ? -9.325  -6.773  12.708  1.00 97.86 67  A 1 
ATOM 502  C CA  . PHE A 1 67  ? -8.532  -5.565  12.882  1.00 97.61 67  A 1 
ATOM 503  C C   . PHE A 1 67  ? -8.636  -5.128  14.342  1.00 97.29 67  A 1 
ATOM 504  O O   . PHE A 1 67  ? -9.740  -4.894  14.836  1.00 96.14 67  A 1 
ATOM 505  C CB  . PHE A 1 67  ? -9.027  -4.489  11.920  1.00 97.02 67  A 1 
ATOM 506  C CG  . PHE A 1 67  ? -8.100  -3.299  11.831  1.00 96.95 67  A 1 
ATOM 507  C CD1 . PHE A 1 67  ? -8.112  -2.305  12.825  1.00 95.23 67  A 1 
ATOM 508  C CD2 . PHE A 1 67  ? -7.210  -3.194  10.749  1.00 95.28 67  A 1 
ATOM 509  C CE1 . PHE A 1 67  ? -7.245  -1.205  12.730  1.00 94.43 67  A 1 
ATOM 510  C CE2 . PHE A 1 67  ? -6.348  -2.093  10.653  1.00 94.41 67  A 1 
ATOM 511  C CZ  . PHE A 1 67  ? -6.365  -1.098  11.640  1.00 94.57 67  A 1 
ATOM 512  N N   . ASP A 1 68  ? -7.489  -5.057  15.041  1.00 96.37 68  A 1 
ATOM 513  C CA  . ASP A 1 68  ? -7.441  -4.750  16.479  1.00 95.78 68  A 1 
ATOM 514  C C   . ASP A 1 68  ? -8.424  -5.632  17.292  1.00 96.10 68  A 1 
ATOM 515  O O   . ASP A 1 68  ? -9.246  -5.160  18.079  1.00 93.83 68  A 1 
ATOM 516  C CB  . ASP A 1 68  ? -7.622  -3.230  16.655  1.00 93.97 68  A 1 
ATOM 517  C CG  . ASP A 1 68  ? -7.133  -2.686  17.998  1.00 91.06 68  A 1 
ATOM 518  O OD1 . ASP A 1 68  ? -6.449  -3.421  18.741  1.00 86.61 68  A 1 
ATOM 519  O OD2 . ASP A 1 68  ? -7.392  -1.476  18.237  1.00 86.16 68  A 1 
ATOM 520  N N   . ASN A 1 69  ? -8.382  -6.941  17.013  1.00 96.08 69  A 1 
ATOM 521  C CA  . ASN A 1 69  ? -9.270  -7.981  17.564  1.00 96.25 69  A 1 
ATOM 522  C C   . ASN A 1 69  ? -10.773 -7.848  17.233  1.00 96.95 69  A 1 
ATOM 523  O O   . ASN A 1 69  ? -11.577 -8.636  17.744  1.00 95.66 69  A 1 
ATOM 524  C CB  . ASN A 1 69  ? -9.017  -8.168  19.071  1.00 94.64 69  A 1 
ATOM 525  C CG  . ASN A 1 69  ? -7.579  -8.535  19.373  1.00 89.15 69  A 1 
ATOM 526  O OD1 . ASN A 1 69  ? -7.072  -9.530  18.897  1.00 78.94 69  A 1 
ATOM 527  N ND2 . ASN A 1 69  ? -6.896  -7.763  20.180  1.00 77.72 69  A 1 
ATOM 528  N N   . GLN A 1 70  ? -11.182 -6.924  16.364  1.00 97.23 70  A 1 
ATOM 529  C CA  . GLN A 1 70  ? -12.568 -6.795  15.902  1.00 97.50 70  A 1 
ATOM 530  C C   . GLN A 1 70  ? -12.738 -7.451  14.531  1.00 98.13 70  A 1 
ATOM 531  O O   . GLN A 1 70  ? -11.995 -7.140  13.608  1.00 97.77 70  A 1 
ATOM 532  C CB  . GLN A 1 70  ? -12.997 -5.322  15.849  1.00 96.51 70  A 1 
ATOM 533  C CG  . GLN A 1 70  ? -12.903 -4.641  17.221  1.00 90.24 70  A 1 
ATOM 534  C CD  . GLN A 1 70  ? -13.469 -3.231  17.233  1.00 87.05 70  A 1 
ATOM 535  O OE1 . GLN A 1 70  ? -14.222 -2.786  16.371  1.00 78.31 70  A 1 
ATOM 536  N NE2 . GLN A 1 70  ? -13.173 -2.469  18.265  1.00 74.21 70  A 1 
ATOM 537  N N   . ASP A 1 71  ? -13.740 -8.315  14.380  1.00 97.90 71  A 1 
ATOM 538  C CA  . ASP A 1 71  ? -14.073 -8.915  13.082  1.00 98.25 71  A 1 
ATOM 539  C C   . ASP A 1 71  ? -14.756 -7.879  12.176  1.00 98.31 71  A 1 
ATOM 540  O O   . ASP A 1 71  ? -15.955 -7.613  12.291  1.00 97.75 71  A 1 
ATOM 541  C CB  . ASP A 1 71  ? -14.927 -10.178 13.278  1.00 98.09 71  A 1 
ATOM 542  C CG  . ASP A 1 71  ? -15.201 -10.927 11.965  1.00 98.15 71  A 1 
ATOM 543  O OD1 . ASP A 1 71  ? -14.814 -10.426 10.885  1.00 96.92 71  A 1 
ATOM 544  O OD2 . ASP A 1 71  ? -15.822 -12.009 12.031  1.00 96.58 71  A 1 
ATOM 545  N N   . ILE A 1 72  ? -13.987 -7.287  11.255  1.00 98.31 72  A 1 
ATOM 546  C CA  . ILE A 1 72  ? -14.483 -6.252  10.338  1.00 98.19 72  A 1 
ATOM 547  C C   . ILE A 1 72  ? -15.336 -6.825  9.197   1.00 98.19 72  A 1 
ATOM 548  O O   . ILE A 1 72  ? -16.040 -6.072  8.531   1.00 97.60 72  A 1 
ATOM 549  C CB  . ILE A 1 72  ? -13.339 -5.353  9.814   1.00 97.89 72  A 1 
ATOM 550  C CG1 . ILE A 1 72  ? -12.335 -6.128  8.934   1.00 96.81 72  A 1 
ATOM 551  C CG2 . ILE A 1 72  ? -12.634 -4.650  10.993  1.00 96.21 72  A 1 
ATOM 552  C CD1 . ILE A 1 72  ? -11.335 -5.226  8.196   1.00 95.18 72  A 1 
ATOM 553  N N   . THR A 1 73  ? -15.328 -8.144  8.986   1.00 98.11 73  A 1 
ATOM 554  C CA  . THR A 1 73  ? -16.182 -8.796  7.970   1.00 97.79 73  A 1 
ATOM 555  C C   . THR A 1 73  ? -17.671 -8.716  8.325   1.00 97.44 73  A 1 
ATOM 556  O O   . THR A 1 73  ? -18.523 -8.749  7.437   1.00 95.90 73  A 1 
ATOM 557  C CB  . THR A 1 73  ? -15.804 -10.265 7.733   1.00 97.21 73  A 1 
ATOM 558  O OG1 . THR A 1 73  ? -16.136 -11.079 8.836   1.00 92.85 73  A 1 
ATOM 559  C CG2 . THR A 1 73  ? -14.320 -10.461 7.435   1.00 92.83 73  A 1 
ATOM 560  N N   . GLN A 1 74  ? -17.979 -8.547  9.611   1.00 97.54 74  A 1 
ATOM 561  C CA  . GLN A 1 74  ? -19.343 -8.440  10.139  1.00 97.05 74  A 1 
ATOM 562  C C   . GLN A 1 74  ? -19.883 -7.000  10.144  1.00 97.13 74  A 1 
ATOM 563  O O   . GLN A 1 74  ? -21.012 -6.760  10.580  1.00 95.61 74  A 1 
ATOM 564  C CB  . GLN A 1 74  ? -19.387 -9.025  11.563  1.00 96.37 74  A 1 
ATOM 565  C CG  . GLN A 1 74  ? -18.903 -10.483 11.645  1.00 94.05 74  A 1 
ATOM 566  C CD  . GLN A 1 74  ? -19.676 -11.431 10.734  1.00 88.31 74  A 1 
ATOM 567  O OE1 . GLN A 1 74  ? -20.893 -11.405 10.641  1.00 79.16 74  A 1 
ATOM 568  N NE2 . GLN A 1 74  ? -18.993 -12.299 10.023  1.00 76.31 74  A 1 
ATOM 569  N N   . PHE A 1 75  ? -19.087 -6.014  9.714   1.00 97.14 75  A 1 
ATOM 570  C CA  . PHE A 1 75  ? -19.509 -4.616  9.748   1.00 97.23 75  A 1 
ATOM 571  C C   . PHE A 1 75  ? -20.498 -4.319  8.613   1.00 97.04 75  A 1 
ATOM 572  O O   . PHE A 1 75  ? -20.348 -4.772  7.478   1.00 95.51 75  A 1 
ATOM 573  C CB  . PHE A 1 75  ? -18.292 -3.674  9.720   1.00 97.07 75  A 1 
ATOM 574  C CG  . PHE A 1 75  ? -17.426 -3.604  10.973  1.00 97.59 75  A 1 
ATOM 575  C CD1 . PHE A 1 75  ? -17.559 -4.510  12.040  1.00 95.74 75  A 1 
ATOM 576  C CD2 . PHE A 1 75  ? -16.446 -2.593  11.051  1.00 95.98 75  A 1 
ATOM 577  C CE1 . PHE A 1 75  ? -16.719 -4.412  13.165  1.00 95.33 75  A 1 
ATOM 578  C CE2 . PHE A 1 75  ? -15.608 -2.495  12.176  1.00 95.72 75  A 1 
ATOM 579  C CZ  . PHE A 1 75  ? -15.741 -3.408  13.232  1.00 96.40 75  A 1 
ATOM 580  N N   . ASP A 1 76  ? -21.513 -3.492  8.912   1.00 96.89 76  A 1 
ATOM 581  C CA  . ASP A 1 76  ? -22.351 -2.879  7.886   1.00 96.42 76  A 1 
ATOM 582  C C   . ASP A 1 76  ? -21.605 -1.741  7.167   1.00 96.49 76  A 1 
ATOM 583  O O   . ASP A 1 76  ? -20.515 -1.328  7.577   1.00 95.68 76  A 1 
ATOM 584  C CB  . ASP A 1 76  ? -23.704 -2.443  8.486   1.00 95.73 76  A 1 
ATOM 585  C CG  . ASP A 1 76  ? -23.634 -1.290  9.495   1.00 94.88 76  A 1 
ATOM 586  O OD1 . ASP A 1 76  ? -22.788 -0.390  9.325   1.00 89.16 76  A 1 
ATOM 587  O OD2 . ASP A 1 76  ? -24.477 -1.277  10.416  1.00 90.39 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? -22.184 -1.226  6.076   1.00 96.25 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? -21.519 -0.212  5.244   1.00 95.57 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? -21.224 1.094   5.997   1.00 95.35 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? -20.175 1.704   5.782   1.00 94.11 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? -22.367 0.054   3.988   1.00 94.17 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? -21.637 0.935   2.944   1.00 83.09 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? -20.264 0.361   2.539   1.00 80.61 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? -19.296 1.146   2.400   1.00 73.08 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? -20.154 -0.882  2.429   1.00 73.73 77  A 1 
ATOM 597  N N   . ASN A 1 78  ? -22.093 1.509   6.918   1.00 95.25 78  A 1 
ATOM 598  C CA  . ASN A 1 78  ? -21.874 2.722   7.714   1.00 94.63 78  A 1 
ATOM 599  C C   . ASN A 1 78  ? -20.674 2.544   8.650   1.00 94.46 78  A 1 
ATOM 600  O O   . ASN A 1 78  ? -19.804 3.414   8.730   1.00 93.52 78  A 1 
ATOM 601  C CB  . ASN A 1 78  ? -23.145 3.048   8.516   1.00 94.36 78  A 1 
ATOM 602  C CG  . ASN A 1 78  ? -24.294 3.537   7.656   1.00 89.86 78  A 1 
ATOM 603  O OD1 . ASN A 1 78  ? -24.130 4.191   6.644   1.00 81.44 78  A 1 
ATOM 604  N ND2 . ASN A 1 78  ? -25.514 3.256   8.056   1.00 81.87 78  A 1 
ATOM 605  N N   . ARG A 1 79  ? -20.590 1.382   9.305   1.00 95.83 79  A 1 
ATOM 606  C CA  . ARG A 1 79  ? -19.475 1.039   10.187  1.00 95.84 79  A 1 
ATOM 607  C C   . ARG A 1 79  ? -18.174 0.834   9.407   1.00 95.87 79  A 1 
ATOM 608  O O   . ARG A 1 79  ? -17.125 1.269   9.873   1.00 95.22 79  A 1 
ATOM 609  C CB  . ARG A 1 79  ? -19.869 -0.184  11.025  1.00 95.65 79  A 1 
ATOM 610  C CG  . ARG A 1 79  ? -18.895 -0.401  12.186  1.00 86.99 79  A 1 
ATOM 611  C CD  . ARG A 1 79  ? -19.405 -1.530  13.084  1.00 86.55 79  A 1 
ATOM 612  N NE  . ARG A 1 79  ? -18.457 -1.816  14.177  1.00 78.10 79  A 1 
ATOM 613  C CZ  . ARG A 1 79  ? -18.516 -2.831  15.019  1.00 72.09 79  A 1 
ATOM 614  N NH1 . ARG A 1 79  ? -19.494 -3.692  14.996  1.00 66.61 79  A 1 
ATOM 615  N NH2 . ARG A 1 79  ? -17.575 -3.007  15.904  1.00 61.33 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? -18.231 0.248   8.200   1.00 96.40 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? -17.074 0.148   7.307   1.00 95.78 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? -16.584 1.522   6.840   1.00 94.88 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? -15.384 1.773   6.837   1.00 94.17 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? -17.413 -0.726  6.087   1.00 95.95 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? -17.531 -2.232  6.367   1.00 95.49 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? -17.888 -2.950  5.066   1.00 94.04 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? -16.235 -2.832  6.909   1.00 94.18 80  A 1 
ATOM 624  N N   . ALA A 1 81  ? -17.498 2.438   6.476   1.00 94.89 81  A 1 
ATOM 625  C CA  . ALA A 1 81  ? -17.133 3.799   6.089   1.00 93.60 81  A 1 
ATOM 626  C C   . ALA A 1 81  ? -16.435 4.548   7.236   1.00 93.19 81  A 1 
ATOM 627  O O   . ALA A 1 81  ? -15.413 5.205   7.020   1.00 92.39 81  A 1 
ATOM 628  C CB  . ALA A 1 81  ? -18.393 4.531   5.612   1.00 92.98 81  A 1 
ATOM 629  N N   . GLN A 1 82  ? -16.944 4.405   8.464   1.00 93.32 82  A 1 
ATOM 630  C CA  . GLN A 1 82  ? -16.298 4.948   9.658   1.00 93.04 82  A 1 
ATOM 631  C C   . GLN A 1 82  ? -14.930 4.295   9.910   1.00 93.42 82  A 1 
ATOM 632  O O   . GLN A 1 82  ? -13.945 5.006   10.123  1.00 93.01 82  A 1 
ATOM 633  C CB  . GLN A 1 82  ? -17.247 4.785   10.854  1.00 92.45 82  A 1 
ATOM 634  C CG  . GLN A 1 82  ? -16.659 5.465   12.104  1.00 83.47 82  A 1 
ATOM 635  C CD  . GLN A 1 82  ? -17.586 5.449   13.305  1.00 79.06 82  A 1 
ATOM 636  O OE1 . GLN A 1 82  ? -18.679 4.906   13.312  1.00 71.64 82  A 1 
ATOM 637  N NE2 . GLN A 1 82  ? -17.169 6.071   14.388  1.00 68.31 82  A 1 
ATOM 638  N N   . PHE A 1 83  ? -14.840 2.969   9.805   1.00 93.87 83  A 1 
ATOM 639  C CA  . PHE A 1 83  ? -13.596 2.215   9.961   1.00 94.43 83  A 1 
ATOM 640  C C   . PHE A 1 83  ? -12.506 2.685   8.983   1.00 94.66 83  A 1 
ATOM 641  O O   . PHE A 1 83  ? -11.403 2.999   9.416   1.00 94.31 83  A 1 
ATOM 642  C CB  . PHE A 1 83  ? -13.890 0.718   9.788   1.00 95.33 83  A 1 
ATOM 643  C CG  . PHE A 1 83  ? -12.637 -0.121  9.686   1.00 96.08 83  A 1 
ATOM 644  C CD1 . PHE A 1 83  ? -12.152 -0.519  8.425   1.00 95.32 83  A 1 
ATOM 645  C CD2 . PHE A 1 83  ? -11.918 -0.445  10.845  1.00 95.84 83  A 1 
ATOM 646  C CE1 . PHE A 1 83  ? -10.948 -1.230  8.327   1.00 95.85 83  A 1 
ATOM 647  C CE2 . PHE A 1 83  ? -10.712 -1.157  10.748  1.00 95.91 83  A 1 
ATOM 648  C CZ  . PHE A 1 83  ? -10.225 -1.546  9.487   1.00 96.47 83  A 1 
ATOM 649  N N   . ARG A 1 84  ? -12.831 2.795   7.673   1.00 94.60 84  A 1 
ATOM 650  C CA  . ARG A 1 84  ? -11.891 3.281   6.646   1.00 93.69 84  A 1 
ATOM 651  C C   . ARG A 1 84  ? -11.323 4.650   7.001   1.00 93.47 84  A 1 
ATOM 652  O O   . ARG A 1 84  ? -10.132 4.893   6.872   1.00 92.81 84  A 1 
ATOM 653  C CB  . ARG A 1 84  ? -12.586 3.367   5.270   1.00 93.48 84  A 1 
ATOM 654  C CG  . ARG A 1 84  ? -12.808 1.993   4.620   1.00 91.43 84  A 1 
ATOM 655  C CD  . ARG A 1 84  ? -13.334 2.093   3.189   1.00 91.27 84  A 1 
ATOM 656  N NE  . ARG A 1 84  ? -14.699 2.648   3.094   1.00 88.91 84  A 1 
ATOM 657  C CZ  . ARG A 1 84  ? -15.835 1.968   2.990   1.00 89.15 84  A 1 
ATOM 658  N NH1 . ARG A 1 84  ? -15.901 0.675   3.021   1.00 79.25 84  A 1 
ATOM 659  N NH2 . ARG A 1 84  ? -16.970 2.585   2.828   1.00 81.76 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -12.190 5.533   7.474   1.00 91.87 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -11.868 6.922   7.787   1.00 91.00 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -11.033 7.091   9.063   1.00 91.48 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -10.231 8.021   9.146   1.00 90.36 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -13.221 7.611   7.866   1.00 89.25 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -13.164 9.064   8.269   1.00 78.29 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -14.616 9.539   8.216   1.00 75.86 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -14.704 10.907  8.823   1.00 65.24 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -16.051 11.471  8.616   1.00 57.89 85  A 1 
ATOM 669  N N   . GLU A 1 86  ? -11.234 6.222   10.050  1.00 90.55 86  A 1 
ATOM 670  C CA  . GLU A 1 86  ? -10.549 6.306   11.347  1.00 90.82 86  A 1 
ATOM 671  C C   . GLU A 1 86  ? -9.251  5.491   11.401  1.00 92.14 86  A 1 
ATOM 672  O O   . GLU A 1 86  ? -8.343  5.856   12.139  1.00 91.60 86  A 1 
ATOM 673  C CB  . GLU A 1 86  ? -11.505 5.850   12.458  1.00 90.44 86  A 1 
ATOM 674  C CG  . GLU A 1 86  ? -12.638 6.866   12.690  1.00 88.49 86  A 1 
ATOM 675  C CD  . GLU A 1 86  ? -13.680 6.418   13.730  1.00 86.86 86  A 1 
ATOM 676  O OE1 . GLU A 1 86  ? -14.634 7.202   13.953  1.00 81.37 86  A 1 
ATOM 677  O OE2 . GLU A 1 86  ? -13.582 5.296   14.267  1.00 82.16 86  A 1 
ATOM 678  N N   . ASN A 1 87  ? -9.154  4.410   10.627  1.00 92.30 87  A 1 
ATOM 679  C CA  . ASN A 1 87  ? -8.079  3.428   10.773  1.00 93.58 87  A 1 
ATOM 680  C C   . ASN A 1 87  ? -7.184  3.283   9.541   1.00 94.73 87  A 1 
ATOM 681  O O   . ASN A 1 87  ? -6.062  2.796   9.694   1.00 94.10 87  A 1 
ATOM 682  C CB  . ASN A 1 87  ? -8.680  2.074   11.173  1.00 93.92 87  A 1 
ATOM 683  C CG  . ASN A 1 87  ? -9.423  2.143   12.491  1.00 93.74 87  A 1 
ATOM 684  O OD1 . ASN A 1 87  ? -8.841  2.091   13.565  1.00 87.85 87  A 1 
ATOM 685  N ND2 . ASN A 1 87  ? -10.725 2.284   12.457  1.00 88.39 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? -7.651  3.673   8.340   1.00 94.12 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? -6.912  3.432   7.102   1.00 94.52 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? -6.341  4.719   6.504   1.00 94.05 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? -7.039  5.719   6.334   1.00 92.79 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? -7.773  2.664   6.083   1.00 95.20 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? -8.405  1.356   6.592   1.00 95.19 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? -9.123  0.664   5.439   1.00 93.96 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? -7.381  0.377   7.166   1.00 93.97 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? -5.065  4.671   6.123   1.00 93.19 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? -4.403  5.623   5.237   1.00 92.92 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? -4.107  4.975   3.886   1.00 94.02 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? -3.872  3.772   3.812   1.00 93.30 89  A 1 
ATOM 698  N N   . PHE A 1 90  ? -4.100  5.759   2.807   1.00 91.22 90  A 1 
ATOM 699  C CA  . PHE A 1 90  ? -3.875  5.251   1.455   1.00 90.99 90  A 1 
ATOM 700  C C   . PHE A 1 90  ? -2.763  6.013   0.746   1.00 91.05 90  A 1 
ATOM 701  O O   . PHE A 1 90  ? -2.740  7.248   0.742   1.00 89.18 90  A 1 
ATOM 702  C CB  . PHE A 1 90  ? -5.171  5.296   0.643   1.00 89.91 90  A 1 
ATOM 703  C CG  . PHE A 1 90  ? -6.245  4.351   1.138   1.00 88.53 90  A 1 
ATOM 704  C CD1 . PHE A 1 90  ? -6.291  3.028   0.669   1.00 83.75 90  A 1 
ATOM 705  C CD2 . PHE A 1 90  ? -7.194  4.792   2.075   1.00 83.91 90  A 1 
ATOM 706  C CE1 . PHE A 1 90  ? -7.288  2.152   1.126   1.00 80.50 90  A 1 
ATOM 707  C CE2 . PHE A 1 90  ? -8.191  3.915   2.538   1.00 80.26 90  A 1 
ATOM 708  C CZ  . PHE A 1 90  ? -8.240  2.596   2.062   1.00 84.09 90  A 1 
ATOM 709  N N   . ILE A 1 91  ? -1.872  5.260   0.091   1.00 89.99 91  A 1 
ATOM 710  C CA  . ILE A 1 91  ? -0.858  5.767   -0.833  1.00 89.31 91  A 1 
ATOM 711  C C   . ILE A 1 91  ? -1.082  5.064   -2.173  1.00 87.42 91  A 1 
ATOM 712  O O   . ILE A 1 91  ? -0.870  3.864   -2.300  1.00 84.81 91  A 1 
ATOM 713  C CB  . ILE A 1 91  ? 0.572   5.563   -0.282  1.00 89.46 91  A 1 
ATOM 714  C CG1 . ILE A 1 91  ? 0.735   6.254   1.091   1.00 88.56 91  A 1 
ATOM 715  C CG2 . ILE A 1 91  ? 1.597   6.112   -1.292  1.00 87.74 91  A 1 
ATOM 716  C CD1 . ILE A 1 91  ? 2.079   5.982   1.775   1.00 84.75 91  A 1 
ATOM 717  N N   . PHE A 1 92  ? -1.539  5.828   -3.169  1.00 86.56 92  A 1 
ATOM 718  C CA  . PHE A 1 92  ? -1.815  5.325   -4.513  1.00 84.12 92  A 1 
ATOM 719  C C   . PHE A 1 92  ? -0.667  5.654   -5.461  1.00 84.00 92  A 1 
ATOM 720  O O   . PHE A 1 92  ? 0.062   6.620   -5.240  1.00 80.30 92  A 1 
ATOM 721  C CB  . PHE A 1 92  ? -3.123  5.925   -5.025  1.00 81.93 92  A 1 
ATOM 722  C CG  . PHE A 1 92  ? -4.331  5.624   -4.160  1.00 79.77 92  A 1 
ATOM 723  C CD1 . PHE A 1 92  ? -4.932  4.354   -4.205  1.00 75.05 92  A 1 
ATOM 724  C CD2 . PHE A 1 92  ? -4.864  6.615   -3.316  1.00 75.36 92  A 1 
ATOM 725  C CE1 . PHE A 1 92  ? -6.061  4.077   -3.413  1.00 70.78 92  A 1 
ATOM 726  C CE2 . PHE A 1 92  ? -5.993  6.339   -2.526  1.00 70.76 92  A 1 
ATOM 727  C CZ  . PHE A 1 92  ? -6.594  5.069   -2.576  1.00 72.17 92  A 1 
ATOM 728  N N   . GLN A 1 93  ? -0.581  4.912   -6.566  1.00 80.11 93  A 1 
ATOM 729  C CA  . GLN A 1 93  ? 0.395   5.105   -7.641  1.00 79.56 93  A 1 
ATOM 730  C C   . GLN A 1 93  ? 0.423   6.556   -8.172  1.00 79.73 93  A 1 
ATOM 731  O O   . GLN A 1 93  ? 1.496   7.136   -8.326  1.00 75.13 93  A 1 
ATOM 732  C CB  . GLN A 1 93  ? 0.061   4.088   -8.744  1.00 76.00 93  A 1 
ATOM 733  C CG  . GLN A 1 93  ? 1.063   4.124   -9.904  1.00 69.09 93  A 1 
ATOM 734  C CD  . GLN A 1 93  ? 0.802   3.043   -10.950 1.00 64.67 93  A 1 
ATOM 735  O OE1 . GLN A 1 93  ? 0.226   2.003   -10.714 1.00 61.50 93  A 1 
ATOM 736  N NE2 . GLN A 1 93  ? 1.242   3.245   -12.170 1.00 55.10 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? -0.748  7.181   -8.363  1.00 79.64 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? -0.878  8.570   -8.842  1.00 80.49 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? -0.972  9.609   -7.709  1.00 82.01 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? -1.358  10.759  -7.931  1.00 78.55 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? -2.074  8.678   -9.802  1.00 76.91 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? -1.891  7.850   -11.075 1.00 69.19 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? -0.745  7.788   -11.567 1.00 65.43 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? -2.914  7.316   -11.545 1.00 64.67 94  A 1 
ATOM 745  N N   . PHE A 1 95  ? -0.650  9.214   -6.466  1.00 84.79 95  A 1 
ATOM 746  C CA  . PHE A 1 95  ? -0.785  10.015  -5.231  1.00 86.46 95  A 1 
ATOM 747  C C   . PHE A 1 95  ? -2.190  10.545  -4.924  1.00 89.69 95  A 1 
ATOM 748  O O   . PHE A 1 95  ? -2.497  10.812  -3.754  1.00 87.36 95  A 1 
ATOM 749  C CB  . PHE A 1 95  ? 0.249   11.149  -5.206  1.00 84.21 95  A 1 
ATOM 750  C CG  . PHE A 1 95  ? 1.644   10.694  -5.569  1.00 82.34 95  A 1 
ATOM 751  C CD1 . PHE A 1 95  ? 2.246   9.660   -4.837  1.00 76.76 95  A 1 
ATOM 752  C CD2 . PHE A 1 95  ? 2.293   11.249  -6.687  1.00 78.73 95  A 1 
ATOM 753  C CE1 . PHE A 1 95  ? 3.485   9.150   -5.247  1.00 73.09 95  A 1 
ATOM 754  C CE2 . PHE A 1 95  ? 3.533   10.739  -7.091  1.00 73.60 95  A 1 
ATOM 755  C CZ  . PHE A 1 95  ? 4.120   9.680   -6.380  1.00 74.06 95  A 1 
ATOM 756  N N   . ASN A 1 96  ? -3.042  10.677  -5.943  1.00 88.57 96  A 1 
ATOM 757  C CA  . ASN A 1 96  ? -4.412  11.183  -5.864  1.00 90.71 96  A 1 
ATOM 758  C C   . ASN A 1 96  ? -4.509  12.529  -5.102  1.00 92.85 96  A 1 
ATOM 759  O O   . ASN A 1 96  ? -5.385  12.716  -4.256  1.00 90.94 96  A 1 
ATOM 760  C CB  . ASN A 1 96  ? -5.319  10.051  -5.335  1.00 87.46 96  A 1 
ATOM 761  C CG  . ASN A 1 96  ? -6.792  10.347  -5.529  1.00 79.49 96  A 1 
ATOM 762  O OD1 . ASN A 1 96  ? -7.201  11.109  -6.382  1.00 71.33 96  A 1 
ATOM 763  N ND2 . ASN A 1 96  ? -7.656  9.738   -4.753  1.00 73.21 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? -3.551  13.441  -5.332  1.00 93.41 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? -3.599  14.805  -4.795  1.00 94.70 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? -4.596  15.631  -5.614  1.00 95.29 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? -4.686  15.487  -6.830  1.00 94.56 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? -2.206  15.456  -4.796  1.00 94.88 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? -1.153  14.771  -3.908  1.00 94.59 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? 0.173   15.524  -4.009  1.00 92.98 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? -1.557  14.732  -2.432  1.00 92.71 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? -5.339  16.514  -4.938  1.00 96.27 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? -6.264  17.432  -5.600  1.00 96.81 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? -5.481  18.655  -6.085  1.00 97.45 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? -5.010  19.446  -5.266  1.00 97.25 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? -7.400  17.805  -4.636  1.00 96.41 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? -8.276  16.617  -4.184  1.00 95.13 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? -9.318  17.091  -3.174  1.00 91.74 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? -9.010  15.956  -5.347  1.00 91.71 98  A 1 
ATOM 780  N N   . ASP A 1 99  ? -5.364  18.821  -7.405  1.00 97.31 99  A 1 
ATOM 781  C CA  . ASP A 1 99  ? -4.606  19.918  -8.032  1.00 97.40 99  A 1 
ATOM 782  C C   . ASP A 1 99  ? -5.222  21.308  -7.802  1.00 97.89 99  A 1 
ATOM 783  O O   . ASP A 1 99  ? -4.567  22.327  -8.032  1.00 96.83 99  A 1 
ATOM 784  C CB  . ASP A 1 99  ? -4.464  19.652  -9.539  1.00 96.21 99  A 1 
ATOM 785  C CG  . ASP A 1 99  ? -3.439  18.568  -9.890  1.00 92.55 99  A 1 
ATOM 786  O OD1 . ASP A 1 99  ? -2.453  18.412  -9.134  1.00 88.22 99  A 1 
ATOM 787  O OD2 . ASP A 1 99  ? -3.608  17.949  -10.958 1.00 88.56 99  A 1 
ATOM 788  N N   . THR A 1 100 ? -6.470  21.358  -7.340  1.00 98.12 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? -7.168  22.597  -6.955  1.00 98.11 100 A 1 
ATOM 790  C C   . THR A 1 100 ? -6.889  23.029  -5.516  1.00 98.24 100 A 1 
ATOM 791  O O   . THR A 1 100 ? -7.383  24.073  -5.101  1.00 97.41 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? -8.683  22.444  -7.141  1.00 97.92 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? -9.150  21.334  -6.407  1.00 96.23 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? -9.059  22.214  -8.606  1.00 95.24 100 A 1 
ATOM 795  N N   . LEU A 1 101 ? -6.166  22.222  -4.746  1.00 97.97 101 A 1 
ATOM 796  C CA  . LEU A 1 101 ? -5.815  22.474  -3.352  1.00 97.90 101 A 1 
ATOM 797  C C   . LEU A 1 101 ? -4.299  22.605  -3.208  1.00 98.24 101 A 1 
ATOM 798  O O   . LEU A 1 101 ? -3.534  21.905  -3.870  1.00 98.12 101 A 1 
ATOM 799  C CB  . LEU A 1 101 ? -6.353  21.341  -2.466  1.00 97.43 101 A 1 
ATOM 800  C CG  . LEU A 1 101 ? -7.885  21.178  -2.429  1.00 96.39 101 A 1 
ATOM 801  C CD1 . LEU A 1 101 ? -8.241  20.105  -1.396  1.00 94.17 101 A 1 
ATOM 802  C CD2 . LEU A 1 101 ? -8.620  22.453  -2.038  1.00 94.13 101 A 1 
ATOM 803  N N   . THR A 1 102 ? -3.863  23.460  -2.297  1.00 98.28 102 A 1 
ATOM 804  C CA  . THR A 1 102 ? -2.462  23.539  -1.865  1.00 98.25 102 A 1 
ATOM 805  C C   . THR A 1 102 ? -2.007  22.232  -1.202  1.00 98.12 102 A 1 
ATOM 806  O O   . THR A 1 102 ? -2.814  21.355  -0.873  1.00 97.92 102 A 1 
ATOM 807  C CB  . THR A 1 102 ? -2.244  24.717  -0.911  1.00 98.26 102 A 1 
ATOM 808  O OG1 . THR A 1 102 ? -3.036  24.542  0.235   1.00 97.18 102 A 1 
ATOM 809  C CG2 . THR A 1 102 ? -2.592  26.065  -1.540  1.00 96.47 102 A 1 
ATOM 810  N N   . LEU A 1 103 ? -0.698  22.072  -0.973  1.00 98.12 103 A 1 
ATOM 811  C CA  . LEU A 1 103 ? -0.181  20.903  -0.249  1.00 97.93 103 A 1 
ATOM 812  C C   . LEU A 1 103 ? -0.732  20.838  1.183   1.00 97.57 103 A 1 
ATOM 813  O O   . LEU A 1 103 ? -1.125  19.767  1.637   1.00 97.25 103 A 1 
ATOM 814  C CB  . LEU A 1 103 ? 1.356   20.906  -0.234  1.00 97.92 103 A 1 
ATOM 815  C CG  . LEU A 1 103 ? 2.058   20.869  -1.604  1.00 96.90 103 A 1 
ATOM 816  C CD1 . LEU A 1 103 ? 3.549   20.612  -1.372  1.00 94.66 103 A 1 
ATOM 817  C CD2 . LEU A 1 103 ? 1.534   19.781  -2.534  1.00 93.95 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? -0.811  21.973  1.871   1.00 97.57 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? -1.396  22.063  3.216   1.00 97.16 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? -2.878  21.669  3.219   1.00 96.76 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? -3.307  20.877  4.061   1.00 96.26 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? -1.191  23.482  3.768   1.00 96.91 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? -1.680  23.627  5.219   1.00 95.56 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? -1.246  24.950  5.878   1.00 94.48 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? -1.057  24.945  7.118   1.00 87.40 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? -1.040  25.956  5.171   1.00 89.44 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? -3.661  22.157  2.256   1.00 96.84 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? -5.085  21.830  2.128   1.00 96.51 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? -5.314  20.355  1.781   1.00 96.27 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? -6.201  19.730  2.365   1.00 95.99 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? -5.724  22.720  1.060   1.00 96.86 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? -5.911  24.170  1.529   1.00 96.01 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? -6.242  25.100  0.355   1.00 96.16 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? -6.997  26.069  0.570   1.00 91.98 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? -5.710  24.845  -0.750  1.00 93.35 105 A 1 
ATOM 836  N N   . ASN A 1 106 ? -4.488  19.765  0.908   1.00 97.05 106 A 1 
ATOM 837  C CA  . ASN A 1 106 ? -4.541  18.329  0.604   1.00 96.74 106 A 1 
ATOM 838  C C   . ASN A 1 106 ? -4.368  17.454  1.858   1.00 96.29 106 A 1 
ATOM 839  O O   . ASN A 1 106 ? -5.053  16.447  2.010   1.00 95.46 106 A 1 
ATOM 840  C CB  . ASN A 1 106 ? -3.448  17.986  -0.422  1.00 97.02 106 A 1 
ATOM 841  C CG  . ASN A 1 106 ? -3.948  18.013  -1.850  1.00 97.27 106 A 1 
ATOM 842  O OD1 . ASN A 1 106 ? -4.524  17.047  -2.327  1.00 94.37 106 A 1 
ATOM 843  N ND2 . ASN A 1 106 ? -3.736  19.093  -2.560  1.00 94.84 106 A 1 
ATOM 844  N N   . ILE A 1 107 ? -3.455  17.843  2.760   1.00 96.31 107 A 1 
ATOM 845  C CA  . ILE A 1 107 ? -3.218  17.132  4.025   1.00 95.83 107 A 1 
ATOM 846  C C   . ILE A 1 107 ? -4.350  17.421  5.021   1.00 94.99 107 A 1 
ATOM 847  O O   . ILE A 1 107 ? -4.874  16.509  5.659   1.00 93.94 107 A 1 
ATOM 848  C CB  . ILE A 1 107 ? -1.831  17.513  4.587   1.00 95.91 107 A 1 
ATOM 849  C CG1 . ILE A 1 107 ? -0.700  17.100  3.615   1.00 95.05 107 A 1 
ATOM 850  C CG2 . ILE A 1 107 ? -1.595  16.844  5.950   1.00 94.87 107 A 1 
ATOM 851  C CD1 . ILE A 1 107 ? 0.619   17.831  3.890   1.00 93.31 107 A 1 
ATOM 852  N N   . THR A 1 108 ? -4.773  18.685  5.122   1.00 95.51 108 A 1 
ATOM 853  C CA  . THR A 1 108 ? -5.830  19.129  6.046   1.00 95.00 108 A 1 
ATOM 854  C C   . THR A 1 108 ? -7.186  18.503  5.714   1.00 94.16 108 A 1 
ATOM 855  O O   . THR A 1 108 ? -7.946  18.163  6.622   1.00 92.79 108 A 1 
ATOM 856  C CB  . THR A 1 108 ? -5.947  20.658  6.024   1.00 94.64 108 A 1 
ATOM 857  O OG1 . THR A 1 108 ? -4.714  21.224  6.400   1.00 89.71 108 A 1 
ATOM 858  C CG2 . THR A 1 108 ? -6.983  21.192  7.008   1.00 89.38 108 A 1 
ATOM 859  N N   . LEU A 1 109 ? -7.479  18.285  4.426   1.00 93.58 109 A 1 
ATOM 860  C CA  . LEU A 1 109 ? -8.714  17.647  3.967   1.00 92.29 109 A 1 
ATOM 861  C C   . LEU A 1 109 ? -8.906  16.258  4.588   1.00 91.79 109 A 1 
ATOM 862  O O   . LEU A 1 109 ? -10.020 15.910  4.980   1.00 90.15 109 A 1 
ATOM 863  C CB  . LEU A 1 109 ? -8.687  17.574  2.429   1.00 91.61 109 A 1 
ATOM 864  C CG  . LEU A 1 109 ? -9.951  16.953  1.809   1.00 89.03 109 A 1 
ATOM 865  C CD1 . LEU A 1 109 ? -11.202 17.792  2.071   1.00 85.16 109 A 1 
ATOM 866  C CD2 . LEU A 1 109 ? -9.775  16.812  0.301   1.00 85.31 109 A 1 
ATOM 867  N N   . ALA A 1 110 ? -7.833  15.478  4.737   1.00 92.15 110 A 1 
ATOM 868  C CA  . ALA A 1 110 ? -7.923  14.161  5.369   1.00 91.41 110 A 1 
ATOM 869  C C   . ALA A 1 110 ? -8.374  14.250  6.840   1.00 90.44 110 A 1 
ATOM 870  O O   . ALA A 1 110 ? -9.158  13.416  7.293   1.00 87.42 110 A 1 
ATOM 871  C CB  . ALA A 1 110 ? -6.572  13.454  5.221   1.00 91.21 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -7.951  15.295  7.571   1.00 89.98 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? -8.400  15.556  8.944   1.00 88.65 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? -9.848  16.048  9.004   1.00 87.39 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? -10.597 15.619  9.877   1.00 82.76 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? -7.503  16.608  9.611   1.00 87.29 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? -6.110  16.128  10.017  1.00 85.27 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? -5.323  17.325  10.552  1.00 81.87 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? -6.175  15.067  11.117  1.00 82.82 111 A 1 
ATOM 880  N N   . SER A 1 112 ? -10.260 16.940  8.092   1.00 88.26 112 A 1 
ATOM 881  C CA  . SER A 1 112 ? -11.618 17.505  8.092   1.00 85.86 112 A 1 
ATOM 882  C C   . SER A 1 112 ? -12.690 16.454  7.821   1.00 84.20 112 A 1 
ATOM 883  O O   . SER A 1 112 ? -13.817 16.572  8.300   1.00 79.94 112 A 1 
ATOM 884  C CB  . SER A 1 112 ? -11.724 18.643  7.077   1.00 84.33 112 A 1 
ATOM 885  O OG  . SER A 1 112 ? -11.691 18.163  5.747   1.00 73.33 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? -12.319 15.391  7.104   1.00 83.15 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? -13.179 14.242  6.890   1.00 80.37 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? -13.378 13.424  8.172   1.00 79.30 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? -14.390 12.747  8.242   1.00 75.92 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? -12.629 13.393  5.730   1.00 80.47 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? -12.719 14.080  4.347   1.00 75.83 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? -12.019 13.219  3.300   1.00 72.24 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? -14.166 14.304  3.893   1.00 71.18 113 A 1 
ATOM 894  N N   . GLN A 1 114 ? -12.515 13.477  9.193   1.00 79.71 114 A 1 
ATOM 895  C CA  . GLN A 1 114 ? -12.732 12.741  10.450  1.00 77.58 114 A 1 
ATOM 896  C C   . GLN A 1 114 ? -13.826 13.379  11.322  1.00 74.78 114 A 1 
ATOM 897  O O   . GLN A 1 114 ? -13.752 14.546  11.699  1.00 69.11 114 A 1 
ATOM 898  C CB  . GLN A 1 114 ? -11.426 12.579  11.241  1.00 75.97 114 A 1 
ATOM 899  C CG  . GLN A 1 114 ? -10.497 11.527  10.620  1.00 72.03 114 A 1 
ATOM 900  C CD  . GLN A 1 114 ? -9.299  11.199  11.504  1.00 71.10 114 A 1 
ATOM 901  O OE1 . GLN A 1 114 ? -8.864  11.977  12.341  1.00 65.15 114 A 1 
ATOM 902  N NE2 . GLN A 1 114 ? -8.722  10.025  11.371  1.00 62.89 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? -14.865 12.600  11.680  1.00 66.12 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? -15.938 13.058  12.576  1.00 63.91 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? -15.363 13.337  13.966  1.00 63.73 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? -14.725 12.474  14.557  1.00 57.86 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? -17.101 12.042  12.661  1.00 57.73 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? -18.226 12.531  13.579  1.00 49.98 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? -17.730 11.801  11.277  1.00 53.84 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -15.590 14.542  14.487  1.00 66.11 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -15.171 14.923  15.844  1.00 65.35 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -13.716 15.392  15.995  1.00 66.45 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -13.366 15.896  17.057  1.00 60.74 116 A 1 
ATOM 914  N N   . LYS A 1 117 ? -12.880 15.297  14.951  1.00 69.74 117 A 1 
ATOM 915  C CA  . LYS A 1 117 ? -11.521 15.863  14.926  1.00 67.12 117 A 1 
ATOM 916  C C   . LYS A 1 117 ? -11.492 17.026  13.932  1.00 66.99 117 A 1 
ATOM 917  O O   . LYS A 1 117 ? -11.470 16.812  12.725  1.00 61.05 117 A 1 
ATOM 918  C CB  . LYS A 1 117 ? -10.477 14.773  14.609  1.00 61.88 117 A 1 
ATOM 919  C CG  . LYS A 1 117 ? -10.349 13.693  15.705  1.00 58.38 117 A 1 
ATOM 920  C CD  . LYS A 1 117 ? -9.176  12.735  15.410  1.00 55.39 117 A 1 
ATOM 921  C CE  . LYS A 1 117 ? -9.028  11.625  16.468  1.00 51.95 117 A 1 
ATOM 922  N NZ  . LYS A 1 117 ? -7.868  10.731  16.173  1.00 46.70 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -11.537 18.267  14.422  1.00 65.39 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -11.364 19.458  13.582  1.00 65.89 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -9.964  19.529  12.967  1.00 69.65 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -9.036  18.866  13.435  1.00 63.46 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? -9.799  20.358  11.936  1.00 70.60 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? -8.484  20.661  11.385  1.00 71.00 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? -7.557  21.150  12.509  1.00 76.40 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -7.911  22.050  13.270  1.00 70.35 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -8.634  21.700  10.272  1.00 62.86 119 A 1 
ATOM 932  N N   . ALA A 1 120 ? -6.379  20.538  12.616  1.00 79.82 120 A 1 
ATOM 933  C CA  . ALA A 1 120 ? -5.385  20.870  13.627  1.00 82.49 120 A 1 
ATOM 934  C C   . ALA A 1 120 ? -4.144  21.460  12.934  1.00 86.85 120 A 1 
ATOM 935  O O   . ALA A 1 120 ? -3.241  20.700  12.569  1.00 84.06 120 A 1 
ATOM 936  C CB  . ALA A 1 120 ? -5.101  19.608  14.457  1.00 74.11 120 A 1 
ATOM 937  N N   . PRO A 1 121 ? -4.090  22.791  12.730  1.00 85.27 121 A 1 
ATOM 938  C CA  . PRO A 1 121 ? -3.016  23.446  11.975  1.00 87.89 121 A 1 
ATOM 939  C C   . PRO A 1 121 ? -1.614  23.100  12.488  1.00 90.08 121 A 1 
ATOM 940  O O   . PRO A 1 121 ? -0.735  22.750  11.707  1.00 88.65 121 A 1 
ATOM 941  C CB  . PRO A 1 121 ? -3.302  24.948  12.081  1.00 85.12 121 A 1 
ATOM 942  C CG  . PRO A 1 121 ? -4.816  25.008  12.244  1.00 78.84 121 A 1 
ATOM 943  C CD  . PRO A 1 121 ? -5.115  23.770  13.081  1.00 83.01 121 A 1 
ATOM 944  N N   . ASP A 1 122 ? -1.422  23.073  13.810  1.00 91.31 122 A 1 
ATOM 945  C CA  . ASP A 1 122 ? -0.141  22.707  14.434  1.00 91.65 122 A 1 
ATOM 946  C C   . ASP A 1 122 ? 0.278   21.257  14.159  1.00 92.17 122 A 1 
ATOM 947  O O   . ASP A 1 122 ? 1.462   20.917  14.203  1.00 90.75 122 A 1 
ATOM 948  C CB  . ASP A 1 122 ? -0.237  22.885  15.955  1.00 90.38 122 A 1 
ATOM 949  C CG  . ASP A 1 122 ? -0.414  24.336  16.389  1.00 80.97 122 A 1 
ATOM 950  O OD1 . ASP A 1 122 ? 0.056   25.225  15.647  1.00 76.06 122 A 1 
ATOM 951  O OD2 . ASP A 1 122 ? -1.007  24.521  17.470  1.00 75.05 122 A 1 
ATOM 952  N N   . ARG A 1 123 ? -0.694  20.382  13.911  1.00 92.67 123 A 1 
ATOM 953  C CA  . ARG A 1 123 ? -0.439  18.986  13.573  1.00 92.33 123 A 1 
ATOM 954  C C   . ARG A 1 123 ? -0.028  18.852  12.114  1.00 93.64 123 A 1 
ATOM 955  O O   . ARG A 1 123 ? 0.951   18.165  11.838  1.00 92.80 123 A 1 
ATOM 956  C CB  . ARG A 1 123 ? -1.678  18.167  13.921  1.00 90.29 123 A 1 
ATOM 957  C CG  . ARG A 1 123 ? -1.438  16.679  13.672  1.00 83.98 123 A 1 
ATOM 958  C CD  . ARG A 1 123 ? -2.683  15.899  14.083  1.00 82.58 123 A 1 
ATOM 959  N NE  . ARG A 1 123 ? -2.504  14.519  13.690  1.00 77.39 123 A 1 
ATOM 960  C CZ  . ARG A 1 123 ? -3.244  13.505  14.019  1.00 73.41 123 A 1 
ATOM 961  N NH1 . ARG A 1 123 ? -4.327  13.596  14.747  1.00 68.80 123 A 1 
ATOM 962  N NH2 . ARG A 1 123 ? -2.864  12.354  13.609  1.00 64.52 123 A 1 
ATOM 963  N N   . VAL A 1 124 ? -0.725  19.544  11.210  1.00 93.22 124 A 1 
ATOM 964  C CA  . VAL A 1 124 ? -0.369  19.607  9.785   1.00 94.43 124 A 1 
ATOM 965  C C   . VAL A 1 124 ? 1.030   20.195  9.627   1.00 95.19 124 A 1 
ATOM 966  O O   . VAL A 1 124 ? 1.880   19.583  8.983   1.00 95.21 124 A 1 
ATOM 967  C CB  . VAL A 1 124 ? -1.411  20.414  8.987   1.00 94.40 124 A 1 
ATOM 968  C CG1 . VAL A 1 124 ? -1.027  20.527  7.511   1.00 93.26 124 A 1 
ATOM 969  C CG2 . VAL A 1 124 ? -2.790  19.747  9.065   1.00 93.08 124 A 1 
ATOM 970  N N   . LYS A 1 125 ? 1.311   21.312  10.312  1.00 95.42 125 A 1 
ATOM 971  C CA  . LYS A 1 125 ? 2.634   21.943  10.326  1.00 95.81 125 A 1 
ATOM 972  C C   . LYS A 1 125 ? 3.731   20.958  10.732  1.00 95.67 125 A 1 
ATOM 973  O O   . LYS A 1 125 ? 4.670   20.751  9.968   1.00 95.48 125 A 1 
ATOM 974  C CB  . LYS A 1 125 ? 2.591   23.179  11.238  1.00 96.30 125 A 1 
ATOM 975  C CG  . LYS A 1 125 ? 3.974   23.818  11.344  1.00 95.81 125 A 1 
ATOM 976  C CD  . LYS A 1 125 ? 3.960   25.114  12.156  1.00 94.30 125 A 1 
ATOM 977  C CE  . LYS A 1 125 ? 5.409   25.593  12.232  1.00 91.99 125 A 1 
ATOM 978  N NZ  . LYS A 1 125 ? 5.559   26.816  13.045  1.00 86.87 125 A 1 
ATOM 979  N N   . ARG A 1 126 ? 3.588   20.309  11.901  1.00 93.80 126 A 1 
ATOM 980  C CA  . ARG A 1 126 ? 4.579   19.335  12.400  1.00 91.90 126 A 1 
ATOM 981  C C   . ARG A 1 126 ? 4.797   18.175  11.430  1.00 91.96 126 A 1 
ATOM 982  O O   . ARG A 1 126 ? 5.937   17.792  11.194  1.00 90.55 126 A 1 
ATOM 983  C CB  . ARG A 1 126 ? 4.157   18.807  13.779  1.00 90.78 126 A 1 
ATOM 984  C CG  . ARG A 1 126 ? 4.472   19.821  14.885  1.00 81.75 126 A 1 
ATOM 985  C CD  . ARG A 1 126 ? 4.086   19.289  16.269  1.00 78.58 126 A 1 
ATOM 986  N NE  . ARG A 1 126 ? 2.627   19.212  16.457  1.00 70.77 126 A 1 
ATOM 987  C CZ  . ARG A 1 126 ? 2.002   18.752  17.530  1.00 63.90 126 A 1 
ATOM 988  N NH1 . ARG A 1 126 ? 2.649   18.267  18.550  1.00 57.93 126 A 1 
ATOM 989  N NH2 . ARG A 1 126 ? 0.701   18.779  17.598  1.00 55.65 126 A 1 
ATOM 990  N N   . MET A 1 127 ? 3.727   17.641  10.844  1.00 88.86 127 A 1 
ATOM 991  C CA  . MET A 1 127 ? 3.822   16.563  9.854   1.00 89.23 127 A 1 
ATOM 992  C C   . MET A 1 127 ? 4.582   17.014  8.597   1.00 89.58 127 A 1 
ATOM 993  O O   . MET A 1 127 ? 5.457   16.305  8.103   1.00 88.51 127 A 1 
ATOM 994  C CB  . MET A 1 127 ? 2.399   16.092  9.505   1.00 88.22 127 A 1 
ATOM 995  C CG  . MET A 1 127 ? 2.392   14.925  8.513   1.00 85.61 127 A 1 
ATOM 996  S SD  . MET A 1 127 ? 3.254   13.431  9.070   1.00 85.55 127 A 1 
ATOM 997  C CE  . MET A 1 127 ? 2.168   12.879  10.407  1.00 78.39 127 A 1 
ATOM 998  N N   . MET A 1 128 ? 4.287   18.216  8.092   1.00 92.41 128 A 1 
ATOM 999  C CA  . MET A 1 128 ? 4.974   18.780  6.926   1.00 93.45 128 A 1 
ATOM 1000 C C   . MET A 1 128 ? 6.450   19.088  7.211   1.00 92.80 128 A 1 
ATOM 1001 O O   . MET A 1 128 ? 7.290   18.878  6.338   1.00 92.12 128 A 1 
ATOM 1002 C CB  . MET A 1 128 ? 4.250   20.044  6.452   1.00 94.84 128 A 1 
ATOM 1003 C CG  . MET A 1 128 ? 2.869   19.752  5.864   1.00 94.64 128 A 1 
ATOM 1004 S SD  . MET A 1 128 ? 2.032   21.223  5.223   1.00 94.55 128 A 1 
ATOM 1005 C CE  . MET A 1 128 ? 2.830   21.356  3.604   1.00 90.39 128 A 1 
ATOM 1006 N N   . GLU A 1 129 ? 6.789   19.542  8.427   1.00 92.08 129 A 1 
ATOM 1007 C CA  . GLU A 1 129 ? 8.175   19.743  8.879   1.00 91.49 129 A 1 
ATOM 1008 C C   . GLU A 1 129 ? 8.938   18.413  8.951   1.00 90.17 129 A 1 
ATOM 1009 O O   . GLU A 1 129 ? 10.037  18.312  8.405   1.00 88.42 129 A 1 
ATOM 1010 C CB  . GLU A 1 129 ? 8.192   20.449  10.248  1.00 92.74 129 A 1 
ATOM 1011 C CG  . GLU A 1 129 ? 7.837   21.940  10.151  1.00 91.58 129 A 1 
ATOM 1012 C CD  . GLU A 1 129 ? 7.661   22.640  11.512  1.00 91.33 129 A 1 
ATOM 1013 O OE1 . GLU A 1 129 ? 7.667   23.898  11.523  1.00 84.51 129 A 1 
ATOM 1014 O OE2 . GLU A 1 129 ? 7.445   21.955  12.537  1.00 86.16 129 A 1 
ATOM 1015 N N   . GLN A 1 130 ? 8.337   17.367  9.539   1.00 88.34 130 A 1 
ATOM 1016 C CA  . GLN A 1 130 ? 8.939   16.028  9.625   1.00 85.71 130 A 1 
ATOM 1017 C C   . GLN A 1 130 ? 9.254   15.434  8.245   1.00 85.54 130 A 1 
ATOM 1018 O O   . GLN A 1 130 ? 10.281  14.773  8.065   1.00 81.98 130 A 1 
ATOM 1019 C CB  . GLN A 1 130 ? 7.989   15.087  10.380  1.00 84.49 130 A 1 
ATOM 1020 C CG  . GLN A 1 130 ? 8.017   15.315  11.897  1.00 77.27 130 A 1 
ATOM 1021 C CD  . GLN A 1 130 ? 7.014   14.434  12.639  1.00 73.66 130 A 1 
ATOM 1022 O OE1 . GLN A 1 130 ? 6.014   13.977  12.113  1.00 69.44 130 A 1 
ATOM 1023 N NE2 . GLN A 1 130 ? 7.243   14.152  13.899  1.00 64.52 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? 8.398   15.712  7.257   1.00 81.98 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? 8.583   15.265  5.873   1.00 82.04 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? 9.325   16.294  4.995   1.00 83.16 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? 9.530   16.056  3.807   1.00 81.74 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? 7.216   14.834  5.314   1.00 82.98 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? 6.624   13.599  6.034   1.00 79.81 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? 5.220   13.335  5.519   1.00 75.97 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? 7.450   12.332  5.796   1.00 76.46 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? 9.757   17.425  5.554   1.00 88.04 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? 10.561  18.445  4.868   1.00 87.65 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? 9.847   19.126  3.698   1.00 90.14 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? 10.461  19.360  2.657   1.00 88.81 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? 8.541   19.391  3.842   1.00 91.92 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? 7.701   20.048  2.822   1.00 93.70 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? 6.953   21.276  3.353   1.00 95.67 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? 6.151   21.853  2.631   1.00 96.32 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? 6.730   19.047  2.148   1.00 93.18 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? 5.801   18.367  3.177   1.00 92.21 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? 7.511   18.019  1.315   1.00 91.65 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? 4.657   17.568  2.540   1.00 91.20 133 A 1 
ATOM 1044 N N   . TYR A 1 134 ? 7.206   21.710  4.591   1.00 96.71 134 A 1 
ATOM 1045 C CA  . TYR A 1 134 ? 6.469   22.822  5.206   1.00 97.35 134 A 1 
ATOM 1046 C C   . TYR A 1 134 ? 6.634   24.156  4.460   1.00 97.81 134 A 1 
ATOM 1047 O O   . TYR A 1 134 ? 5.660   24.879  4.267   1.00 97.79 134 A 1 
ATOM 1048 C CB  . TYR A 1 134 ? 6.879   22.969  6.673   1.00 97.17 134 A 1 
ATOM 1049 C CG  . TYR A 1 134 ? 6.120   24.076  7.381   1.00 96.81 134 A 1 
ATOM 1050 C CD1 . TYR A 1 134 ? 6.783   25.250  7.782   1.00 94.23 134 A 1 
ATOM 1051 C CD2 . TYR A 1 134 ? 4.733   23.952  7.583   1.00 94.73 134 A 1 
ATOM 1052 C CE1 . TYR A 1 134 ? 6.067   26.290  8.391   1.00 94.01 134 A 1 
ATOM 1053 C CE2 . TYR A 1 134 ? 4.012   24.994  8.188   1.00 94.13 134 A 1 
ATOM 1054 C CZ  . TYR A 1 134 ? 4.679   26.166  8.595   1.00 94.92 134 A 1 
ATOM 1055 O OH  . TYR A 1 134 ? 3.984   27.176  9.175   1.00 93.11 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? 7.841   24.441  3.956   1.00 97.39 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? 8.108   25.655  3.156   1.00 97.67 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? 7.305   25.713  1.844   1.00 98.14 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? 7.210   26.753  1.199   1.00 97.71 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? 9.614   25.727  2.842   1.00 97.34 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? 10.514  25.793  4.093   1.00 91.56 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? 10.167  26.963  5.021   1.00 82.93 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? 10.186  26.742  6.254   1.00 73.96 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? 9.861   28.053  4.498   1.00 74.86 135 A 1 
ATOM 1065 N N   . LEU A 1 136 ? 6.715   24.593  1.436   1.00 97.96 136 A 1 
ATOM 1066 C CA  . LEU A 1 136 ? 5.927   24.446  0.213   1.00 98.06 136 A 1 
ATOM 1067 C C   . LEU A 1 136 ? 4.418   24.400  0.488   1.00 98.40 136 A 1 
ATOM 1068 O O   . LEU A 1 136 ? 3.648   24.093  -0.411  1.00 98.09 136 A 1 
ATOM 1069 C CB  . LEU A 1 136 ? 6.380   23.178  -0.528  1.00 97.58 136 A 1 
ATOM 1070 C CG  . LEU A 1 136 ? 7.890   23.086  -0.792  1.00 96.25 136 A 1 
ATOM 1071 C CD1 . LEU A 1 136 ? 8.203   21.691  -1.316  1.00 93.29 136 A 1 
ATOM 1072 C CD2 . LEU A 1 136 ? 8.361   24.122  -1.812  1.00 93.18 136 A 1 
ATOM 1073 N N   . LYS A 1 137 ? 3.980   24.678  1.717   1.00 97.97 137 A 1 
ATOM 1074 C CA  . LYS A 1 137 ? 2.588   24.498  2.158   1.00 98.05 137 A 1 
ATOM 1075 C C   . LYS A 1 137 ? 1.553   25.206  1.279   1.00 98.24 137 A 1 
ATOM 1076 O O   . LYS A 1 137 ? 0.486   24.652  1.041   1.00 98.11 137 A 1 
ATOM 1077 C CB  . LYS A 1 137 ? 2.472   24.922  3.628   1.00 97.66 137 A 1 
ATOM 1078 C CG  . LYS A 1 137 ? 2.717   26.421  3.823   1.00 96.85 137 A 1 
ATOM 1079 C CD  . LYS A 1 137 ? 2.610   26.806  5.290   1.00 95.25 137 A 1 
ATOM 1080 C CE  . LYS A 1 137 ? 2.679   28.328  5.359   1.00 90.65 137 A 1 
ATOM 1081 N NZ  . LYS A 1 137 ? 2.178   28.811  6.654   1.00 85.53 137 A 1 
ATOM 1082 N N   . GLU A 1 138 ? 1.886   26.389  0.761   1.00 97.95 138 A 1 
ATOM 1083 C CA  . GLU A 1 138 ? 1.008   27.215  -0.086  1.00 98.22 138 A 1 
ATOM 1084 C C   . GLU A 1 138 ? 1.097   26.861  -1.578  1.00 98.46 138 A 1 
ATOM 1085 O O   . GLU A 1 138 ? 0.389   27.437  -2.398  1.00 97.89 138 A 1 
ATOM 1086 C CB  . GLU A 1 138 ? 1.337   28.704  0.130   1.00 97.97 138 A 1 
ATOM 1087 C CG  . GLU A 1 138 ? 1.069   29.149  1.578   1.00 95.85 138 A 1 
ATOM 1088 C CD  . GLU A 1 138 ? 1.376   30.626  1.851   1.00 91.56 138 A 1 
ATOM 1089 O OE1 . GLU A 1 138 ? 1.185   31.031  3.021   1.00 81.44 138 A 1 
ATOM 1090 O OE2 . GLU A 1 138 ? 1.840   31.336  0.930   1.00 82.56 138 A 1 
ATOM 1091 N N   . LYS A 1 139 ? 1.979   25.914  -1.948  1.00 98.30 139 A 1 
ATOM 1092 C CA  . LYS A 1 139 ? 2.143   25.473  -3.335  1.00 98.46 139 A 1 
ATOM 1093 C C   . LYS A 1 139 ? 1.076   24.456  -3.719  1.00 98.58 139 A 1 
ATOM 1094 O O   . LYS A 1 139 ? 0.682   23.626  -2.909  1.00 98.39 139 A 1 
ATOM 1095 C CB  . LYS A 1 139 ? 3.563   24.918  -3.550  1.00 98.44 139 A 1 
ATOM 1096 C CG  . LYS A 1 139 ? 4.670   25.979  -3.437  1.00 97.53 139 A 1 
ATOM 1097 C CD  . LYS A 1 139 ? 4.485   27.004  -4.558  1.00 94.58 139 A 1 
ATOM 1098 C CE  . LYS A 1 139 ? 5.541   28.075  -4.675  1.00 90.57 139 A 1 
ATOM 1099 N NZ  . LYS A 1 139 ? 5.102   28.968  -5.791  1.00 81.79 139 A 1 
ATOM 1100 N N   . PHE A 1 140 ? 0.659   24.496  -4.969  1.00 98.41 140 A 1 
ATOM 1101 C CA  . PHE A 1 140 ? -0.213  23.485  -5.555  1.00 98.43 140 A 1 
ATOM 1102 C C   . PHE A 1 140 ? 0.600   22.278  -6.041  1.00 98.44 140 A 1 
ATOM 1103 O O   . PHE A 1 140 ? 1.784   22.426  -6.368  1.00 98.00 140 A 1 
ATOM 1104 C CB  . PHE A 1 140 ? -1.038  24.111  -6.687  1.00 98.30 140 A 1 
ATOM 1105 C CG  . PHE A 1 140 ? -1.998  25.178  -6.203  1.00 98.45 140 A 1 
ATOM 1106 C CD1 . PHE A 1 140 ? -3.290  24.821  -5.781  1.00 96.62 140 A 1 
ATOM 1107 C CD2 . PHE A 1 140 ? -1.594  26.522  -6.150  1.00 97.03 140 A 1 
ATOM 1108 C CE1 . PHE A 1 140 ? -4.177  25.801  -5.311  1.00 96.72 140 A 1 
ATOM 1109 C CE2 . PHE A 1 140 ? -2.481  27.505  -5.674  1.00 96.63 140 A 1 
ATOM 1110 C CZ  . PHE A 1 140 ? -3.773  27.143  -5.258  1.00 97.78 140 A 1 
ATOM 1111 N N   . PRO A 1 141 ? -0.005  21.081  -6.158  1.00 98.22 141 A 1 
ATOM 1112 C CA  . PRO A 1 141 ? 0.693   19.887  -6.630  1.00 97.58 141 A 1 
ATOM 1113 C C   . PRO A 1 141 ? 1.452   20.091  -7.952  1.00 97.04 141 A 1 
ATOM 1114 O O   . PRO A 1 141 ? 2.580   19.632  -8.080  1.00 96.20 141 A 1 
ATOM 1115 C CB  . PRO A 1 141 ? -0.394  18.811  -6.742  1.00 97.31 141 A 1 
ATOM 1116 C CG  . PRO A 1 141 ? -1.369  19.201  -5.636  1.00 97.08 141 A 1 
ATOM 1117 C CD  . PRO A 1 141 ? -1.338  20.729  -5.683  1.00 97.87 141 A 1 
ATOM 1118 N N   . TYR A 1 142 ? 0.893   20.829  -8.922  1.00 97.23 142 A 1 
ATOM 1119 C CA  . TYR A 1 142 ? 1.549   21.080  -10.211 1.00 96.96 142 A 1 
ATOM 1120 C C   . TYR A 1 142 ? 2.776   22.012  -10.127 1.00 96.86 142 A 1 
ATOM 1121 O O   . TYR A 1 142 ? 3.579   22.037  -11.056 1.00 95.93 142 A 1 
ATOM 1122 C CB  . TYR A 1 142 ? 0.505   21.592  -11.219 1.00 97.19 142 A 1 
ATOM 1123 C CG  . TYR A 1 142 ? -0.172  22.895  -10.819 1.00 97.22 142 A 1 
ATOM 1124 C CD1 . TYR A 1 142 ? -1.445  22.877  -10.221 1.00 95.19 142 A 1 
ATOM 1125 C CD2 . TYR A 1 142 ? 0.477   24.125  -11.045 1.00 95.90 142 A 1 
ATOM 1126 C CE1 . TYR A 1 142 ? -2.065  24.079  -9.835  1.00 95.17 142 A 1 
ATOM 1127 C CE2 . TYR A 1 142 ? -0.132  25.331  -10.650 1.00 94.77 142 A 1 
ATOM 1128 C CZ  . TYR A 1 142 ? -1.405  25.310  -10.042 1.00 96.70 142 A 1 
ATOM 1129 O OH  . TYR A 1 142 ? -1.985  26.470  -9.647  1.00 94.89 142 A 1 
ATOM 1130 N N   . GLU A 1 143 ? 2.974   22.730  -9.016  1.00 97.97 143 A 1 
ATOM 1131 C CA  . GLU A 1 143 ? 4.109   23.642  -8.799  1.00 97.98 143 A 1 
ATOM 1132 C C   . GLU A 1 143 ? 5.323   22.975  -8.130  1.00 97.69 143 A 1 
ATOM 1133 O O   . GLU A 1 143 ? 6.356   23.626  -7.937  1.00 96.75 143 A 1 
ATOM 1134 C CB  . GLU A 1 143 ? 3.678   24.830  -7.927  1.00 98.10 143 A 1 
ATOM 1135 C CG  . GLU A 1 143 ? 2.566   25.721  -8.487  1.00 97.80 143 A 1 
ATOM 1136 C CD  . GLU A 1 143 ? 2.363   26.879  -7.517  1.00 97.96 143 A 1 
ATOM 1137 O OE1 . GLU A 1 143 ? 3.013   27.948  -7.697  1.00 94.02 143 A 1 
ATOM 1138 O OE2 . GLU A 1 143 ? 1.684   26.673  -6.492  1.00 94.05 143 A 1 
ATOM 1139 N N   . VAL A 1 144 ? 5.215   21.707  -7.729  1.00 96.27 144 A 1 
ATOM 1140 C CA  . VAL A 1 144 ? 6.244   21.007  -6.947  1.00 95.10 144 A 1 
ATOM 1141 C C   . VAL A 1 144 ? 6.759   19.753  -7.660  1.00 93.24 144 A 1 
ATOM 1142 O O   . VAL A 1 144 ? 6.116   19.195  -8.549  1.00 91.99 144 A 1 
ATOM 1143 C CB  . VAL A 1 144 ? 5.769   20.704  -5.512  1.00 95.46 144 A 1 
ATOM 1144 C CG1 . VAL A 1 144 ? 5.398   21.979  -4.749  1.00 94.82 144 A 1 
ATOM 1145 C CG2 . VAL A 1 144 ? 4.584   19.738  -5.472  1.00 94.47 144 A 1 
ATOM 1146 N N   . SER A 1 145 ? 7.948   19.296  -7.258  1.00 92.88 145 A 1 
ATOM 1147 C CA  . SER A 1 145 ? 8.563   18.089  -7.820  1.00 91.12 145 A 1 
ATOM 1148 C C   . SER A 1 145 ? 7.795   16.810  -7.459  1.00 90.23 145 A 1 
ATOM 1149 O O   . SER A 1 145 ? 7.083   16.766  -6.455  1.00 89.35 145 A 1 
ATOM 1150 C CB  . SER A 1 145 ? 10.021  17.980  -7.375  1.00 90.00 145 A 1 
ATOM 1151 O OG  . SER A 1 145 ? 10.115  17.704  -5.990  1.00 87.14 145 A 1 
ATOM 1152 N N   . GLY A 1 146 ? 8.009   15.727  -8.217  1.00 87.00 146 A 1 
ATOM 1153 C CA  . GLY A 1 146 ? 7.421   14.411  -7.923  1.00 85.35 146 A 1 
ATOM 1154 C C   . GLY A 1 146 ? 7.700   13.938  -6.493  1.00 86.19 146 A 1 
ATOM 1155 O O   . GLY A 1 146 ? 6.771   13.595  -5.769  1.00 84.95 146 A 1 
ATOM 1156 N N   . GLY A 1 147 ? 8.944   14.057  -6.012  1.00 84.38 147 A 1 
ATOM 1157 C CA  . GLY A 1 147 ? 9.287   13.690  -4.628  1.00 83.84 147 A 1 
ATOM 1158 C C   . GLY A 1 147 ? 8.640   14.567  -3.548  1.00 86.26 147 A 1 
ATOM 1159 O O   . GLY A 1 147 ? 8.451   14.124  -2.417  1.00 85.79 147 A 1 
ATOM 1160 N N   . GLN A 1 148 ? 8.263   15.811  -3.867  1.00 87.74 148 A 1 
ATOM 1161 C CA  . GLN A 1 148 ? 7.495   16.670  -2.959  1.00 88.96 148 A 1 
ATOM 1162 C C   . GLN A 1 148 ? 6.012   16.270  -2.928  1.00 89.71 148 A 1 
ATOM 1163 O O   . GLN A 1 148 ? 5.435   16.200  -1.842  1.00 89.68 148 A 1 
ATOM 1164 C CB  . GLN A 1 148 ? 7.681   18.135  -3.362  1.00 90.17 148 A 1 
ATOM 1165 C CG  . GLN A 1 148 ? 9.079   18.667  -3.026  1.00 89.97 148 A 1 
ATOM 1166 C CD  . GLN A 1 148 ? 9.443   19.948  -3.770  1.00 90.37 148 A 1 
ATOM 1167 O OE1 . GLN A 1 148 ? 8.883   20.301  -4.791  1.00 88.09 148 A 1 
ATOM 1168 N NE2 . GLN A 1 148 ? 10.429  20.685  -3.319  1.00 86.92 148 A 1 
ATOM 1169 N N   . LYS A 1 149 ? 5.423   15.912  -4.085  1.00 90.76 149 A 1 
ATOM 1170 C CA  . LYS A 1 149 ? 4.070   15.324  -4.161  1.00 90.68 149 A 1 
ATOM 1171 C C   . LYS A 1 149 ? 3.971   14.028  -3.359  1.00 90.66 149 A 1 
ATOM 1172 O O   . LYS A 1 149 ? 3.031   13.856  -2.594  1.00 89.69 149 A 1 
ATOM 1173 C CB  . LYS A 1 149 ? 3.657   15.035  -5.617  1.00 90.98 149 A 1 
ATOM 1174 C CG  . LYS A 1 149 ? 3.576   16.280  -6.498  1.00 89.71 149 A 1 
ATOM 1175 C CD  . LYS A 1 149 ? 2.987   15.933  -7.877  1.00 88.30 149 A 1 
ATOM 1176 C CE  . LYS A 1 149 ? 3.235   17.091  -8.837  1.00 84.56 149 A 1 
ATOM 1177 N NZ  . LYS A 1 149 ? 2.327   17.090  -10.008 1.00 80.58 149 A 1 
ATOM 1178 N N   . GLN A 1 150 ? 4.971   13.153  -3.476  1.00 85.45 150 A 1 
ATOM 1179 C CA  . GLN A 1 150 ? 5.054   11.900  -2.724  1.00 84.76 150 A 1 
ATOM 1180 C C   . GLN A 1 150 ? 5.015   12.134  -1.218  1.00 86.03 150 A 1 
ATOM 1181 O O   . GLN A 1 150 ? 4.183   11.560  -0.518  1.00 84.78 150 A 1 
ATOM 1182 C CB  . GLN A 1 150 ? 6.363   11.179  -3.068  1.00 80.65 150 A 1 
ATOM 1183 C CG  . GLN A 1 150 ? 6.356   10.594  -4.474  1.00 70.32 150 A 1 
ATOM 1184 C CD  . GLN A 1 150 ? 7.752   10.305  -4.991  1.00 63.54 150 A 1 
ATOM 1185 O OE1 . GLN A 1 150 ? 8.763   10.517  -4.351  1.00 58.88 150 A 1 
ATOM 1186 N NE2 . GLN A 1 150 ? 7.861   9.857   -6.211  1.00 54.19 150 A 1 
ATOM 1187 N N   . ARG A 1 151 ? 5.868   13.042  -0.715  1.00 85.78 151 A 1 
ATOM 1188 C CA  . ARG A 1 151 ? 5.896   13.388  0.710   1.00 86.68 151 A 1 
ATOM 1189 C C   . ARG A 1 151 ? 4.580   14.015  1.179   1.00 88.72 151 A 1 
ATOM 1190 O O   . ARG A 1 151 ? 4.154   13.738  2.293   1.00 88.94 151 A 1 
ATOM 1191 C CB  . ARG A 1 151 ? 7.110   14.276  0.994   1.00 86.42 151 A 1 
ATOM 1192 C CG  . ARG A 1 151 ? 8.406   13.445  0.945   1.00 85.02 151 A 1 
ATOM 1193 C CD  . ARG A 1 151 ? 9.635   14.262  1.326   1.00 81.92 151 A 1 
ATOM 1194 N NE  . ARG A 1 151 ? 10.041  15.221  0.280   1.00 76.05 151 A 1 
ATOM 1195 C CZ  . ARG A 1 151 ? 10.967  16.156  0.428   1.00 71.45 151 A 1 
ATOM 1196 N NH1 . ARG A 1 151 ? 11.580  16.346  1.557   1.00 64.40 151 A 1 
ATOM 1197 N NH2 . ARG A 1 151 ? 11.308  16.923  -0.567  1.00 64.18 151 A 1 
ATOM 1198 N N   . CYS A 1 152 ? 3.891   14.781  0.328   1.00 92.12 152 A 1 
ATOM 1199 C CA  . CYS A 1 152 ? 2.543   15.282  0.610   1.00 93.28 152 A 1 
ATOM 1200 C C   . CYS A 1 152 ? 1.512   14.144  0.710   1.00 93.24 152 A 1 
ATOM 1201 O O   . CYS A 1 152 ? 0.717   14.118  1.650   1.00 92.68 152 A 1 
ATOM 1202 C CB  . CYS A 1 152 ? 2.156   16.299  -0.468  1.00 94.34 152 A 1 
ATOM 1203 S SG  . CYS A 1 152 ? 0.565   17.055  -0.036  1.00 94.29 152 A 1 
ATOM 1204 N N   . ALA A 1 153 ? 1.544   13.173  -0.204  1.00 90.63 153 A 1 
ATOM 1205 C CA  . ALA A 1 153 ? 0.665   12.002  -0.143  1.00 89.79 153 A 1 
ATOM 1206 C C   . ALA A 1 153 ? 0.929   11.144  1.108   1.00 90.17 153 A 1 
ATOM 1207 O O   . ALA A 1 153 ? -0.015  10.730  1.779   1.00 89.50 153 A 1 
ATOM 1208 C CB  . ALA A 1 153 ? 0.836   11.198  -1.434  1.00 90.02 153 A 1 
ATOM 1209 N N   . CYS A 1 154 ? 2.198   10.954  1.487   1.00 85.22 154 A 1 
ATOM 1210 C CA  . CYS A 1 154 ? 2.581   10.302  2.742   1.00 84.68 154 A 1 
ATOM 1211 C C   . CYS A 1 154 ? 2.078   11.078  3.971   1.00 85.13 154 A 1 
ATOM 1212 O O   . CYS A 1 154 ? 1.502   10.479  4.876   1.00 85.19 154 A 1 
ATOM 1213 C CB  . CYS A 1 154 ? 4.108   10.153  2.786   1.00 84.19 154 A 1 
ATOM 1214 S SG  . CYS A 1 154 ? 4.662   8.954   1.545   1.00 80.77 154 A 1 
ATOM 1215 N N   . ALA A 1 155 ? 2.231   12.408  3.983   1.00 87.54 155 A 1 
ATOM 1216 C CA  . ALA A 1 155 ? 1.696   13.262  5.044   1.00 87.51 155 A 1 
ATOM 1217 C C   . ALA A 1 155 ? 0.179   13.098  5.183   1.00 87.73 155 A 1 
ATOM 1218 O O   . ALA A 1 155 ? -0.317  12.912  6.292   1.00 87.40 155 A 1 
ATOM 1219 C CB  . ALA A 1 155 ? 2.057   14.727  4.755   1.00 88.75 155 A 1 
ATOM 1220 N N   . ARG A 1 156 ? -0.548  13.106  4.066   1.00 92.80 156 A 1 
ATOM 1221 C CA  . ARG A 1 156 ? -2.002  12.902  4.040   1.00 92.82 156 A 1 
ATOM 1222 C C   . ARG A 1 156 ? -2.408  11.529  4.580   1.00 92.88 156 A 1 
ATOM 1223 O O   . ARG A 1 156 ? -3.398  11.446  5.295   1.00 91.99 156 A 1 
ATOM 1224 C CB  . ARG A 1 156 ? -2.502  13.119  2.605   1.00 92.36 156 A 1 
ATOM 1225 C CG  . ARG A 1 156 ? -4.033  13.084  2.523   1.00 90.37 156 A 1 
ATOM 1226 C CD  . ARG A 1 156 ? -4.518  13.236  1.082   1.00 89.79 156 A 1 
ATOM 1227 N NE  . ARG A 1 156 ? -4.095  12.100  0.256   1.00 85.76 156 A 1 
ATOM 1228 C CZ  . ARG A 1 156 ? -4.277  11.977  -1.047  1.00 86.31 156 A 1 
ATOM 1229 N NH1 . ARG A 1 156 ? -4.893  12.882  -1.750  1.00 77.31 156 A 1 
ATOM 1230 N NH2 . ARG A 1 156 ? -3.828  10.927  -1.668  1.00 78.81 156 A 1 
ATOM 1231 N N   . ALA A 1 157 ? -1.651  10.470  4.273   1.00 86.82 157 A 1 
ATOM 1232 C CA  . ALA A 1 157 ? -1.923  9.127   4.792   1.00 85.47 157 A 1 
ATOM 1233 C C   . ALA A 1 157 ? -1.676  9.013   6.308   1.00 84.63 157 A 1 
ATOM 1234 O O   . ALA A 1 157 ? -2.401  8.297   6.996   1.00 82.48 157 A 1 
ATOM 1235 C CB  . ALA A 1 157 ? -1.079  8.119   3.998   1.00 86.17 157 A 1 
ATOM 1236 N N   . LEU A 1 158 ? -0.683  9.740   6.842   1.00 85.30 158 A 1 
ATOM 1237 C CA  . LEU A 1 158 ? -0.312  9.715   8.264   1.00 83.60 158 A 1 
ATOM 1238 C C   . LEU A 1 158 ? -1.110  10.678  9.143   1.00 84.36 158 A 1 
ATOM 1239 O O   . LEU A 1 158 ? -1.283  10.423  10.334  1.00 82.74 158 A 1 
ATOM 1240 C CB  . LEU A 1 158 ? 1.170   10.083  8.391   1.00 82.38 158 A 1 
ATOM 1241 C CG  . LEU A 1 158 ? 2.151   8.983   8.003   1.00 77.52 158 A 1 
ATOM 1242 C CD1 . LEU A 1 158 ? 3.556   9.593   8.050   1.00 74.99 158 A 1 
ATOM 1243 C CD2 . LEU A 1 158 ? 2.096   7.807   8.975   1.00 75.56 158 A 1 
ATOM 1244 N N   . ILE A 1 159 ? -1.566  11.812  8.599   1.00 89.63 159 A 1 
ATOM 1245 C CA  . ILE A 1 159 ? -2.113  12.909  9.405   1.00 90.04 159 A 1 
ATOM 1246 C C   . ILE A 1 159 ? -3.345  12.486  10.202  1.00 89.11 159 A 1 
ATOM 1247 O O   . ILE A 1 159 ? -3.607  13.039  11.268  1.00 87.23 159 A 1 
ATOM 1248 C CB  . ILE A 1 159 ? -2.390  14.141  8.520   1.00 89.86 159 A 1 
ATOM 1249 C CG1 . ILE A 1 159 ? -2.552  15.441  9.331   1.00 85.88 159 A 1 
ATOM 1250 C CG2 . ILE A 1 159 ? -3.627  13.943  7.621   1.00 87.11 159 A 1 
ATOM 1251 C CD1 . ILE A 1 159 ? -1.300  15.852  10.091  1.00 84.90 159 A 1 
ATOM 1252 N N   . THR A 1 160 ? -4.078  11.478  9.722   1.00 88.82 160 A 1 
ATOM 1253 C CA  . THR A 1 160 ? -5.276  10.940  10.374  1.00 87.37 160 A 1 
ATOM 1254 C C   . THR A 1 160 ? -4.979  10.000  11.547  1.00 87.33 160 A 1 
ATOM 1255 O O   . THR A 1 160 ? -5.921  9.561   12.193  1.00 85.01 160 A 1 
ATOM 1256 C CB  . THR A 1 160 ? -6.166  10.232  9.346   1.00 86.40 160 A 1 
ATOM 1257 O OG1 . THR A 1 160 ? -5.424  9.242   8.676   1.00 84.50 160 A 1 
ATOM 1258 C CG2 . THR A 1 160 ? -6.695  11.202  8.286   1.00 83.53 160 A 1 
ATOM 1259 N N   . GLU A 1 161 ? -3.694  9.732   11.868  1.00 85.93 161 A 1 
ATOM 1260 C CA  . GLU A 1 161 ? -3.301  8.658   12.799  1.00 86.39 161 A 1 
ATOM 1261 C C   . GLU A 1 161 ? -3.863  7.294   12.373  1.00 88.34 161 A 1 
ATOM 1262 O O   . GLU A 1 161 ? -4.274  6.492   13.211  1.00 86.36 161 A 1 
ATOM 1263 C CB  . GLU A 1 161 ? -3.649  8.985   14.267  1.00 83.63 161 A 1 
ATOM 1264 C CG  . GLU A 1 161 ? -2.780  10.083  14.867  1.00 77.96 161 A 1 
ATOM 1265 C CD  . GLU A 1 161 ? -3.350  10.736  16.141  1.00 73.69 161 A 1 
ATOM 1266 O OE1 . GLU A 1 161 ? -2.708  11.720  16.592  1.00 67.33 161 A 1 
ATOM 1267 O OE2 . GLU A 1 161 ? -4.502  10.496  16.507  1.00 68.58 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? -3.891  7.049   11.056  1.00 88.14 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? -4.272  5.756   10.523  1.00 89.11 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? -3.416  4.650   11.156  1.00 90.73 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? -2.185  4.720   11.125  1.00 89.34 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? -4.112  5.785   9.000   1.00 87.62 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -4.063  3.626   11.705  1.00 90.39 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -3.366  2.467   12.280  1.00 91.32 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -2.704  1.608   11.200  1.00 93.62 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -1.713  0.941   11.472  1.00 93.23 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -4.339  1.621   13.105  1.00 90.49 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -4.839  2.308   14.383  1.00 88.16 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -5.647  1.290   15.208  1.00 84.16 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -6.108  1.853   16.551  1.00 79.25 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -6.773  0.802   17.359  1.00 70.13 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? -3.252  1.636   9.977   1.00 94.13 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? -2.743  0.901   8.826   1.00 94.86 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? -2.657  1.807   7.597   1.00 95.09 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? -3.640  2.437   7.210   1.00 94.09 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? -3.668  -0.293  8.561   1.00 95.11 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? -3.288  -1.127  7.326   1.00 95.03 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? -1.953  -1.843  7.502   1.00 92.91 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? -4.390  -2.143  7.046   1.00 93.23 164 A 1 
ATOM 1290 N N   . ILE A 1 165 ? -1.500  1.806   6.943   1.00 94.91 165 A 1 
ATOM 1291 C CA  . ILE A 1 165 ? -1.294  2.439   5.641   1.00 94.92 165 A 1 
ATOM 1292 C C   . ILE A 1 165 ? -1.282  1.351   4.572   1.00 95.73 165 A 1 
ATOM 1293 O O   . ILE A 1 165 ? -0.465  0.432   4.620   1.00 95.80 165 A 1 
ATOM 1294 C CB  . ILE A 1 165 ? -0.018  3.296   5.640   1.00 94.20 165 A 1 
ATOM 1295 C CG1 . ILE A 1 165 ? -0.163  4.411   6.697   1.00 91.89 165 A 1 
ATOM 1296 C CG2 . ILE A 1 165 ? 0.225   3.891   4.241   1.00 92.29 165 A 1 
ATOM 1297 C CD1 . ILE A 1 165 ? 1.117   5.208   6.908   1.00 85.02 165 A 1 
ATOM 1298 N N   . LEU A 1 166 ? -2.179  1.477   3.601   1.00 95.83 166 A 1 
ATOM 1299 C CA  . LEU A 1 166 ? -2.277  0.614   2.431   1.00 95.36 166 A 1 
ATOM 1300 C C   . LEU A 1 166 ? -1.662  1.327   1.227   1.00 94.28 166 A 1 
ATOM 1301 O O   . LEU A 1 166 ? -2.057  2.446   0.896   1.00 93.17 166 A 1 
ATOM 1302 C CB  . LEU A 1 166 ? -3.748  0.247   2.191   1.00 95.71 166 A 1 
ATOM 1303 C CG  . LEU A 1 166 ? -4.397  -0.553  3.338   1.00 95.46 166 A 1 
ATOM 1304 C CD1 . LEU A 1 166 ? -5.876  -0.781  3.045   1.00 94.08 166 A 1 
ATOM 1305 C CD2 . LEU A 1 166 ? -3.741  -1.919  3.527   1.00 93.92 166 A 1 
ATOM 1306 N N   . ALA A 1 167 ? -0.701  0.674   0.571   1.00 95.43 167 A 1 
ATOM 1307 C CA  . ALA A 1 167 ? -0.043  1.196   -0.619  1.00 94.78 167 A 1 
ATOM 1308 C C   . ALA A 1 167 ? -0.224  0.221   -1.790  1.00 94.24 167 A 1 
ATOM 1309 O O   . ALA A 1 167 ? 0.202   -0.928  -1.701  1.00 93.47 167 A 1 
ATOM 1310 C CB  . ALA A 1 167 ? 1.425   1.477   -0.278  1.00 94.58 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? -0.857  0.670   -2.878  1.00 93.29 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? -1.058  -0.143  -4.089  1.00 92.21 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? -0.124  0.337   -5.196  1.00 91.41 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? -0.280  1.461   -5.691  1.00 88.83 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? -2.526  -0.118  -4.539  1.00 91.43 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? -2.881  -1.246  -5.532  1.00 89.36 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? -2.110  -2.229  -5.641  1.00 86.11 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? -3.990  -1.185  -6.108  1.00 85.59 168 A 1 
ATOM 1319 N N   . GLU A 1 169 ? 0.870   -0.495  -5.543  1.00 91.75 169 A 1 
ATOM 1320 C CA  . GLU A 1 169 ? 1.892   -0.210  -6.556  1.00 91.21 169 A 1 
ATOM 1321 C C   . GLU A 1 169 ? 2.453   1.229   -6.472  1.00 90.50 169 A 1 
ATOM 1322 O O   . GLU A 1 169 ? 2.484   1.954   -7.469  1.00 86.76 169 A 1 
ATOM 1323 C CB  . GLU A 1 169 ? 1.355   -0.563  -7.958  1.00 90.71 169 A 1 
ATOM 1324 C CG  . GLU A 1 169 ? 1.065   -2.063  -8.158  1.00 88.52 169 A 1 
ATOM 1325 C CD  . GLU A 1 169 ? 2.325   -2.951  -8.286  1.00 87.25 169 A 1 
ATOM 1326 O OE1 . GLU A 1 169 ? 2.163   -4.175  -8.515  1.00 79.76 169 A 1 
ATOM 1327 O OE2 . GLU A 1 169 ? 3.471   -2.456  -8.181  1.00 80.78 169 A 1 
ATOM 1328 N N   . PRO A 1 170 ? 2.915   1.692   -5.289  1.00 89.04 170 A 1 
ATOM 1329 C CA  . PRO A 1 170 ? 3.185   3.114   -5.043  1.00 87.72 170 A 1 
ATOM 1330 C C   . PRO A 1 170 ? 4.314   3.689   -5.907  1.00 85.75 170 A 1 
ATOM 1331 O O   . PRO A 1 170 ? 4.474   4.908   -5.982  1.00 81.58 170 A 1 
ATOM 1332 C CB  . PRO A 1 170 ? 3.519   3.197   -3.547  1.00 88.69 170 A 1 
ATOM 1333 C CG  . PRO A 1 170 ? 4.104   1.819   -3.243  1.00 89.75 170 A 1 
ATOM 1334 C CD  . PRO A 1 170 ? 3.239   0.906   -4.100  1.00 91.07 170 A 1 
ATOM 1335 N N   . THR A 1 171 ? 5.106   2.841   -6.556  1.00 87.54 171 A 1 
ATOM 1336 C CA  . THR A 1 171 ? 6.233   3.218   -7.423  1.00 86.83 171 A 1 
ATOM 1337 C C   . THR A 1 171 ? 5.946   3.048   -8.913  1.00 83.87 171 A 1 
ATOM 1338 O O   . THR A 1 171 ? 6.771   3.458   -9.725  1.00 77.50 171 A 1 
ATOM 1339 C CB  . THR A 1 171 ? 7.489   2.427   -7.041  1.00 87.08 171 A 1 
ATOM 1340 O OG1 . THR A 1 171 ? 7.236   1.042   -7.073  1.00 86.66 171 A 1 
ATOM 1341 C CG2 . THR A 1 171 ? 7.961   2.777   -5.633  1.00 86.87 171 A 1 
ATOM 1342 N N   . GLY A 1 172 ? 4.802   2.473   -9.316  1.00 84.70 172 A 1 
ATOM 1343 C CA  . GLY A 1 172 ? 4.572   2.012   -10.690 1.00 81.28 172 A 1 
ATOM 1344 C C   . GLY A 1 172 ? 4.550   3.110   -11.765 1.00 79.88 172 A 1 
ATOM 1345 O O   . GLY A 1 172 ? 4.818   2.828   -12.928 1.00 75.10 172 A 1 
ATOM 1346 N N   . ALA A 1 173 ? 4.293   4.370   -11.399 1.00 75.91 173 A 1 
ATOM 1347 C CA  . ALA A 1 173 ? 4.316   5.519   -12.316 1.00 72.75 173 A 1 
ATOM 1348 C C   . ALA A 1 173 ? 5.594   6.378   -12.205 1.00 73.44 173 A 1 
ATOM 1349 O O   . ALA A 1 173 ? 5.656   7.474   -12.768 1.00 68.48 173 A 1 
ATOM 1350 C CB  . ALA A 1 173 ? 3.045   6.349   -12.096 1.00 70.56 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? 6.601   5.922   -11.443 1.00 74.65 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? 7.740   6.743   -11.047 1.00 75.38 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? 9.040   6.311   -11.725 1.00 76.99 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? 9.297   5.132   -11.947 1.00 74.62 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? 7.888   6.716   -9.520  1.00 73.94 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? 6.645   7.182   -8.750  1.00 70.15 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? 6.928   7.065   -7.253  1.00 68.21 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? 6.264   8.620   -9.106  1.00 64.82 174 A 1 
ATOM 1359 N N   . ASP A 1 175 ? 9.916   7.296   -11.979 1.00 77.31 175 A 1 
ATOM 1360 C CA  . ASP A 1 175 ? 11.307  7.006   -12.311 1.00 79.19 175 A 1 
ATOM 1361 C C   . ASP A 1 175 ? 12.051  6.407   -11.098 1.00 81.37 175 A 1 
ATOM 1362 O O   . ASP A 1 175 ? 11.636  6.553   -9.944  1.00 80.50 175 A 1 
ATOM 1363 C CB  . ASP A 1 175 ? 11.996  8.267   -12.841 1.00 76.94 175 A 1 
ATOM 1364 C CG  . ASP A 1 175 ? 12.218  9.291   -11.732 1.00 73.34 175 A 1 
ATOM 1365 O OD1 . ASP A 1 175 ? 13.256  9.178   -11.034 1.00 72.12 175 A 1 
ATOM 1366 O OD2 . ASP A 1 175 ? 11.347  10.163  -11.525 1.00 71.27 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? 13.198  5.767   -11.348 1.00 84.74 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? 13.968  5.052   -10.319 1.00 86.69 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? 14.385  5.923   -9.128  1.00 87.28 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? 14.386  5.455   -7.989  1.00 86.48 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? 15.211  4.431   -10.959 1.00 85.57 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? 16.010  5.415   -11.600 1.00 78.40 176 A 1 
ATOM 1373 N N   . LYS A 1 177 ? 14.714  7.201   -9.366  1.00 82.84 177 A 1 
ATOM 1374 C CA  . LYS A 1 177 ? 15.108  8.132   -8.305  1.00 83.02 177 A 1 
ATOM 1375 C C   . LYS A 1 177 ? 13.911  8.502   -7.433  1.00 83.91 177 A 1 
ATOM 1376 O O   . LYS A 1 177 ? 14.013  8.488   -6.208  1.00 82.30 177 A 1 
ATOM 1377 C CB  . LYS A 1 177 ? 15.759  9.367   -8.940  1.00 81.74 177 A 1 
ATOM 1378 C CG  . LYS A 1 177 ? 16.257  10.358  -7.882  1.00 75.87 177 A 1 
ATOM 1379 C CD  . LYS A 1 177 ? 16.849  11.597  -8.555  1.00 73.22 177 A 1 
ATOM 1380 C CE  . LYS A 1 177 ? 17.283  12.588  -7.478  1.00 66.68 177 A 1 
ATOM 1381 N NZ  . LYS A 1 177 ? 17.820  13.831  -8.084  1.00 61.37 177 A 1 
ATOM 1382 N N   . SER A 1 178 ? 12.774  8.809   -8.062  1.00 80.68 178 A 1 
ATOM 1383 C CA  . SER A 1 178 ? 11.526  9.123   -7.369  1.00 79.48 178 A 1 
ATOM 1384 C C   . SER A 1 178 ? 10.999  7.917   -6.588  1.00 82.17 178 A 1 
ATOM 1385 O O   . SER A 1 178 ? 10.609  8.070   -5.431  1.00 80.45 178 A 1 
ATOM 1386 C CB  . SER A 1 178 ? 10.487  9.624   -8.370  1.00 76.99 178 A 1 
ATOM 1387 O OG  . SER A 1 178 ? 10.918  10.838  -8.960  1.00 71.41 178 A 1 
ATOM 1388 N N   . SER A 1 179 ? 11.068  6.710   -7.159  1.00 82.82 179 A 1 
ATOM 1389 C CA  . SER A 1 179 ? 10.715  5.460   -6.478  1.00 85.11 179 A 1 
ATOM 1390 C C   . SER A 1 179 ? 11.542  5.247   -5.212  1.00 86.83 179 A 1 
ATOM 1391 O O   . SER A 1 179 ? 10.977  5.044   -4.142  1.00 86.28 179 A 1 
ATOM 1392 C CB  . SER A 1 179 ? 10.899  4.268   -7.420  1.00 85.28 179 A 1 
ATOM 1393 O OG  . SER A 1 179 ? 10.010  4.384   -8.511  1.00 81.41 179 A 1 
ATOM 1394 N N   . ALA A 1 180 ? 12.873  5.388   -5.299  1.00 89.71 180 A 1 
ATOM 1395 C CA  . ALA A 1 180 ? 13.754  5.270   -4.137  1.00 90.52 180 A 1 
ATOM 1396 C C   . ALA A 1 180 ? 13.390  6.284   -3.039  1.00 90.63 180 A 1 
ATOM 1397 O O   . ALA A 1 180 ? 13.241  5.905   -1.882  1.00 89.51 180 A 1 
ATOM 1398 C CB  . ALA A 1 180 ? 15.207  5.426   -4.598  1.00 90.96 180 A 1 
ATOM 1399 N N   . MET A 1 181 ? 13.160  7.552   -3.402  1.00 84.55 181 A 1 
ATOM 1400 C CA  . MET A 1 181 ? 12.772  8.599   -2.447  1.00 82.40 181 A 1 
ATOM 1401 C C   . MET A 1 181 ? 11.436  8.310   -1.747  1.00 84.35 181 A 1 
ATOM 1402 O O   . MET A 1 181 ? 11.299  8.590   -0.556  1.00 82.89 181 A 1 
ATOM 1403 C CB  . MET A 1 181 ? 12.672  9.952   -3.167  1.00 80.20 181 A 1 
ATOM 1404 C CG  . MET A 1 181 ? 14.035  10.519  -3.576  1.00 73.36 181 A 1 
ATOM 1405 S SD  . MET A 1 181 ? 13.947  12.105  -4.470  1.00 66.26 181 A 1 
ATOM 1406 C CE  . MET A 1 181 ? 13.260  13.168  -3.174  1.00 58.37 181 A 1 
ATOM 1407 N N   . LEU A 1 182 ? 10.442  7.776   -2.467  1.00 83.37 182 A 1 
ATOM 1408 C CA  . LEU A 1 182 ? 9.160   7.379   -1.873  1.00 83.86 182 A 1 
ATOM 1409 C C   . LEU A 1 182 ? 9.353   6.239   -0.872  1.00 86.33 182 A 1 
ATOM 1410 O O   . LEU A 1 182 ? 8.879   6.334   0.259   1.00 86.59 182 A 1 
ATOM 1411 C CB  . LEU A 1 182 ? 8.173   6.984   -2.985  1.00 83.34 182 A 1 
ATOM 1412 C CG  . LEU A 1 182 ? 6.834   6.419   -2.470  1.00 80.26 182 A 1 
ATOM 1413 C CD1 . LEU A 1 182 ? 6.078   7.397   -1.573  1.00 77.55 182 A 1 
ATOM 1414 C CD2 . LEU A 1 182 ? 5.936   6.068   -3.652  1.00 76.63 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? 10.075  5.191   -1.264  1.00 90.82 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? 10.306  4.010   -0.431  1.00 91.91 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? 11.136  4.342   0.815   1.00 92.79 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? 10.813  3.873   1.902   1.00 93.00 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? 10.988  2.939   -1.284  1.00 92.63 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? 10.105  2.402   -2.424  1.00 92.46 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? 10.983  1.648   -3.419  1.00 90.15 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? 9.004   1.478   -1.910  1.00 90.34 183 A 1 
ATOM 1423 N N   . GLU A 1 184 ? 12.142  5.217   0.692   1.00 91.00 184 A 1 
ATOM 1424 C CA  . GLU A 1 184 ? 12.890  5.763   1.830   1.00 90.51 184 A 1 
ATOM 1425 C C   . GLU A 1 184 ? 11.983  6.556   2.778   1.00 90.58 184 A 1 
ATOM 1426 O O   . GLU A 1 184 ? 12.109  6.452   3.998   1.00 89.70 184 A 1 
ATOM 1427 C CB  . GLU A 1 184 ? 14.013  6.681   1.322   1.00 91.07 184 A 1 
ATOM 1428 C CG  . GLU A 1 184 ? 15.192  5.901   0.723   1.00 88.27 184 A 1 
ATOM 1429 C CD  . GLU A 1 184 ? 16.237  6.798   0.039   1.00 86.98 184 A 1 
ATOM 1430 O OE1 . GLU A 1 184 ? 17.173  6.219   -0.570  1.00 79.28 184 A 1 
ATOM 1431 O OE2 . GLU A 1 184 ? 16.122  8.043   0.120   1.00 80.73 184 A 1 
ATOM 1432 N N   . THR A 1 185 ? 11.032  7.330   2.233   1.00 86.34 185 A 1 
ATOM 1433 C CA  . THR A 1 185 ? 10.035  8.046   3.045   1.00 85.52 185 A 1 
ATOM 1434 C C   . THR A 1 185 ? 9.123   7.066   3.783   1.00 87.23 185 A 1 
ATOM 1435 O O   . THR A 1 185 ? 8.900   7.234   4.980   1.00 86.22 185 A 1 
ATOM 1436 C CB  . THR A 1 185 ? 9.197   9.017   2.196   1.00 84.87 185 A 1 
ATOM 1437 O OG1 . THR A 1 185 ? 10.033  9.940   1.532   1.00 81.63 185 A 1 
ATOM 1438 C CG2 . THR A 1 185 ? 8.236   9.849   3.045   1.00 79.56 185 A 1 
ATOM 1439 N N   . MET A 1 186 ? 8.637   6.013   3.120   1.00 87.98 186 A 1 
ATOM 1440 C CA  . MET A 1 186 ? 7.817   4.969   3.748   1.00 89.12 186 A 1 
ATOM 1441 C C   . MET A 1 186 ? 8.601   4.195   4.819   1.00 89.36 186 A 1 
ATOM 1442 O O   . MET A 1 186 ? 8.084   3.969   5.911   1.00 89.65 186 A 1 
ATOM 1443 C CB  . MET A 1 186 ? 7.278   4.005   2.683   1.00 90.18 186 A 1 
ATOM 1444 C CG  . MET A 1 186 ? 6.249   4.659   1.757   1.00 89.72 186 A 1 
ATOM 1445 S SD  . MET A 1 186 ? 5.642   3.586   0.425   1.00 88.70 186 A 1 
ATOM 1446 C CE  . MET A 1 186 ? 4.661   2.402   1.376   1.00 79.98 186 A 1 
ATOM 1447 N N   . GLU A 1 187 ? 9.870   3.850   4.558   1.00 92.42 187 A 1 
ATOM 1448 C CA  . GLU A 1 187 ? 10.748  3.217   5.547   1.00 92.21 187 A 1 
ATOM 1449 C C   . GLU A 1 187 ? 10.958  4.126   6.772   1.00 91.50 187 A 1 
ATOM 1450 O O   . GLU A 1 187 ? 10.884  3.665   7.912   1.00 90.60 187 A 1 
ATOM 1451 C CB  . GLU A 1 187 ? 12.085  2.832   4.890   1.00 92.11 187 A 1 
ATOM 1452 C CG  . GLU A 1 187 ? 12.975  2.032   5.857   1.00 88.51 187 A 1 
ATOM 1453 C CD  . GLU A 1 187 ? 14.293  1.528   5.252   1.00 89.46 187 A 1 
ATOM 1454 O OE1 . GLU A 1 187 ? 14.775  0.463   5.721   1.00 79.43 187 A 1 
ATOM 1455 O OE2 . GLU A 1 187 ? 14.899  2.224   4.413   1.00 82.35 187 A 1 
ATOM 1456 N N   . LYS A 1 188 ? 11.156  5.435   6.552   1.00 88.87 188 A 1 
ATOM 1457 C CA  . LYS A 1 188 ? 11.248  6.431   7.625   1.00 87.03 188 A 1 
ATOM 1458 C C   . LYS A 1 188 ? 9.954   6.521   8.441   1.00 87.93 188 A 1 
ATOM 1459 O O   . LYS A 1 188 ? 10.005  6.512   9.668   1.00 87.12 188 A 1 
ATOM 1460 C CB  . LYS A 1 188 ? 11.640  7.784   7.009   1.00 85.09 188 A 1 
ATOM 1461 C CG  . LYS A 1 188 ? 11.878  8.830   8.096   1.00 76.53 188 A 1 
ATOM 1462 C CD  . LYS A 1 188 ? 12.290  10.182  7.506   1.00 72.61 188 A 1 
ATOM 1463 C CE  . LYS A 1 188 ? 12.524  11.103  8.705   1.00 64.66 188 A 1 
ATOM 1464 N NZ  . LYS A 1 188 ? 12.847  12.490  8.327   1.00 58.04 188 A 1 
ATOM 1465 N N   . MET A 1 189 ? 8.786   6.542   7.774   1.00 83.44 189 A 1 
ATOM 1466 C CA  . MET A 1 189 ? 7.474   6.513   8.438   1.00 83.01 189 A 1 
ATOM 1467 C C   . MET A 1 189 ? 7.323   5.277   9.334   1.00 84.69 189 A 1 
ATOM 1468 O O   . MET A 1 189 ? 6.857   5.388   10.467  1.00 83.91 189 A 1 
ATOM 1469 C CB  . MET A 1 189 ? 6.348   6.520   7.390   1.00 82.67 189 A 1 
ATOM 1470 C CG  . MET A 1 189 ? 6.204   7.846   6.639   1.00 78.60 189 A 1 
ATOM 1471 S SD  . MET A 1 189 ? 5.297   7.733   5.065   1.00 74.63 189 A 1 
ATOM 1472 C CE  . MET A 1 189 ? 3.717   7.051   5.595   1.00 65.55 189 A 1 
ATOM 1473 N N   . ASN A 1 190 ? 7.736   4.106   8.845   1.00 89.06 190 A 1 
ATOM 1474 C CA  . ASN A 1 190 ? 7.692   2.876   9.622   1.00 90.06 190 A 1 
ATOM 1475 C C   . ASN A 1 190 ? 8.644   2.922   10.831  1.00 89.00 190 A 1 
ATOM 1476 O O   . ASN A 1 190 ? 8.219   2.681   11.960  1.00 88.77 190 A 1 
ATOM 1477 C CB  . ASN A 1 190 ? 7.983   1.701   8.681   1.00 90.92 190 A 1 
ATOM 1478 C CG  . ASN A 1 190 ? 8.056   0.382   9.422   1.00 90.05 190 A 1 
ATOM 1479 O OD1 . ASN A 1 190 ? 9.122   -0.208  9.560   1.00 83.73 190 A 1 
ATOM 1480 N ND2 . ASN A 1 190 ? 6.957   -0.084  9.954   1.00 84.91 190 A 1 
ATOM 1481 N N   . ARG A 1 191 ? 9.920   3.307   10.631  1.00 92.00 191 A 1 
ATOM 1482 C CA  . ARG A 1 191 ? 10.952  3.269   11.680  1.00 91.61 191 A 1 
ATOM 1483 C C   . ARG A 1 191 ? 10.820  4.375   12.724  1.00 91.39 191 A 1 
ATOM 1484 O O   . ARG A 1 191 ? 11.022  4.120   13.903  1.00 88.78 191 A 1 
ATOM 1485 C CB  . ARG A 1 191 ? 12.342  3.337   11.043  1.00 91.03 191 A 1 
ATOM 1486 C CG  . ARG A 1 191 ? 12.716  2.065   10.272  1.00 81.99 191 A 1 
ATOM 1487 C CD  . ARG A 1 191 ? 14.136  2.240   9.728   1.00 79.61 191 A 1 
ATOM 1488 N NE  . ARG A 1 191 ? 14.584  1.070   8.949   1.00 71.14 191 A 1 
ATOM 1489 C CZ  . ARG A 1 191 ? 15.832  0.680   8.780   1.00 63.66 191 A 1 
ATOM 1490 N NH1 . ARG A 1 191 ? 16.831  1.273   9.362   1.00 58.51 191 A 1 
ATOM 1491 N NH2 . ARG A 1 191 ? 16.101  -0.319  8.004   1.00 54.49 191 A 1 
ATOM 1492 N N   . GLU A 1 192 ? 10.528  5.603   12.298  1.00 89.12 192 A 1 
ATOM 1493 C CA  . GLU A 1 192 ? 10.542  6.782   13.175  1.00 87.89 192 A 1 
ATOM 1494 C C   . GLU A 1 192 ? 9.156   7.129   13.727  1.00 88.40 192 A 1 
ATOM 1495 O O   . GLU A 1 192 ? 9.056   7.734   14.794  1.00 85.46 192 A 1 
ATOM 1496 C CB  . GLU A 1 192 ? 11.126  8.002   12.441  1.00 87.40 192 A 1 
ATOM 1497 C CG  . GLU A 1 192 ? 12.586  7.813   11.988  1.00 85.70 192 A 1 
ATOM 1498 C CD  . GLU A 1 192 ? 13.165  9.061   11.302  1.00 83.24 192 A 1 
ATOM 1499 O OE1 . GLU A 1 192 ? 14.213  8.933   10.626  1.00 77.17 192 A 1 
ATOM 1500 O OE2 . GLU A 1 192 ? 12.557  10.152  11.362  1.00 78.42 192 A 1 
ATOM 1501 N N   . MET A 1 193 ? 8.084   6.758   13.007  1.00 85.57 193 A 1 
ATOM 1502 C CA  . MET A 1 193 ? 6.703   7.075   13.394  1.00 83.44 193 A 1 
ATOM 1503 C C   . MET A 1 193 ? 5.895   5.826   13.767  1.00 84.89 193 A 1 
ATOM 1504 O O   . MET A 1 193 ? 4.693   5.937   14.008  1.00 81.37 193 A 1 
ATOM 1505 C CB  . MET A 1 193 ? 6.002   7.909   12.306  1.00 82.77 193 A 1 
ATOM 1506 C CG  . MET A 1 193 ? 6.828   9.101   11.807  1.00 79.02 193 A 1 
ATOM 1507 S SD  . MET A 1 193 ? 5.987   10.072  10.527  1.00 72.97 193 A 1 
ATOM 1508 C CE  . MET A 1 193 ? 7.313   11.220  10.085  1.00 64.32 193 A 1 
ATOM 1509 N N   . ALA A 1 194 ? 6.536   4.649   13.816  1.00 89.03 194 A 1 
ATOM 1510 C CA  . ALA A 1 194 ? 5.910   3.356   14.099  1.00 89.77 194 A 1 
ATOM 1511 C C   . ALA A 1 194 ? 4.688   3.046   13.205  1.00 91.53 194 A 1 
ATOM 1512 O O   . ALA A 1 194 ? 3.762   2.352   13.624  1.00 89.59 194 A 1 
ATOM 1513 C CB  . ALA A 1 194 ? 5.640   3.236   15.606  1.00 88.90 194 A 1 
ATOM 1514 N N   . ALA A 1 195 ? 4.668   3.565   11.970  1.00 88.06 195 A 1 
ATOM 1515 C CA  . ALA A 1 195 ? 3.564   3.336   11.044  1.00 89.03 195 A 1 
ATOM 1516 C C   . ALA A 1 195 ? 3.515   1.863   10.612  1.00 91.50 195 A 1 
ATOM 1517 O O   . ALA A 1 195 ? 4.528   1.312   10.174  1.00 91.55 195 A 1 
ATOM 1518 C CB  . ALA A 1 195 ? 3.711   4.275   9.838   1.00 88.00 195 A 1 
ATOM 1519 N N   . THR A 1 196 ? 2.340   1.251   10.676  1.00 94.73 196 A 1 
ATOM 1520 C CA  . THR A 1 196 ? 2.099   -0.067  10.074  1.00 95.57 196 A 1 
ATOM 1521 C C   . THR A 1 196 ? 1.802   0.119   8.593   1.00 95.87 196 A 1 
ATOM 1522 O O   . THR A 1 196 ? 0.885   0.865   8.244   1.00 94.93 196 A 1 
ATOM 1523 C CB  . THR A 1 196 ? 0.929   -0.806  10.723  1.00 95.69 196 A 1 
ATOM 1524 O OG1 . THR A 1 196 ? 0.969   -0.682  12.124  1.00 93.76 196 A 1 
ATOM 1525 C CG2 . THR A 1 196 ? 0.937   -2.290  10.370  1.00 93.89 196 A 1 
ATOM 1526 N N   . ILE A 1 197 ? 2.566   -0.525  7.720   1.00 96.71 197 A 1 
ATOM 1527 C CA  . ILE A 1 197 ? 2.458   -0.345  6.269   1.00 96.87 197 A 1 
ATOM 1528 C C   . ILE A 1 197 ? 2.293   -1.706  5.600   1.00 97.20 197 A 1 
ATOM 1529 O O   . ILE A 1 197 ? 3.089   -2.616  5.818   1.00 96.99 197 A 1 
ATOM 1530 C CB  . ILE A 1 197 ? 3.666   0.435   5.694   1.00 96.40 197 A 1 
ATOM 1531 C CG1 . ILE A 1 197 ? 3.912   1.757   6.461   1.00 95.17 197 A 1 
ATOM 1532 C CG2 . ILE A 1 197 ? 3.432   0.704   4.195   1.00 95.43 197 A 1 
ATOM 1533 C CD1 . ILE A 1 197 ? 5.123   2.565   5.983   1.00 93.25 197 A 1 
ATOM 1534 N N   . LEU A 1 198 ? 1.287   -1.811  4.743   1.00 97.74 198 A 1 
ATOM 1535 C CA  . LEU A 1 198 ? 1.090   -2.940  3.847   1.00 97.63 198 A 1 
ATOM 1536 C C   . LEU A 1 198 ? 1.171   -2.439  2.400   1.00 97.55 198 A 1 
ATOM 1537 O O   . LEU A 1 198 ? 0.346   -1.632  1.969   1.00 96.71 198 A 1 
ATOM 1538 C CB  . LEU A 1 198 ? -0.257  -3.597  4.164   1.00 96.92 198 A 1 
ATOM 1539 C CG  . LEU A 1 198 ? -0.421  -4.963  3.477   1.00 92.64 198 A 1 
ATOM 1540 C CD1 . LEU A 1 198 ? 0.294   -6.062  4.256   1.00 86.44 198 A 1 
ATOM 1541 C CD2 . LEU A 1 198 ? -1.900  -5.320  3.417   1.00 86.50 198 A 1 
ATOM 1542 N N   . MET A 1 199 ? 2.169   -2.911  1.660   1.00 97.69 199 A 1 
ATOM 1543 C CA  . MET A 1 199 ? 2.447   -2.485  0.292   1.00 97.63 199 A 1 
ATOM 1544 C C   . MET A 1 199 ? 2.285   -3.644  -0.685  1.00 97.71 199 A 1 
ATOM 1545 O O   . MET A 1 199 ? 3.000   -4.636  -0.599  1.00 97.31 199 A 1 
ATOM 1546 C CB  . MET A 1 199 ? 3.856   -1.879  0.232   1.00 97.19 199 A 1 
ATOM 1547 C CG  . MET A 1 199 ? 4.218   -1.396  -1.176  1.00 96.50 199 A 1 
ATOM 1548 S SD  . MET A 1 199 ? 5.824   -0.568  -1.299  1.00 95.65 199 A 1 
ATOM 1549 C CE  . MET A 1 199 ? 6.937   -1.971  -1.026  1.00 91.05 199 A 1 
ATOM 1550 N N   . VAL A 1 200 ? 1.397   -3.498  -1.661  1.00 97.49 200 A 1 
ATOM 1551 C CA  . VAL A 1 200 ? 1.331   -4.391  -2.820  1.00 97.04 200 A 1 
ATOM 1552 C C   . VAL A 1 200 ? 2.311   -3.901  -3.876  1.00 96.24 200 A 1 
ATOM 1553 O O   . VAL A 1 200 ? 2.306   -2.722  -4.219  1.00 94.67 200 A 1 
ATOM 1554 C CB  . VAL A 1 200 ? -0.101  -4.484  -3.374  1.00 96.28 200 A 1 
ATOM 1555 C CG1 . VAL A 1 200 ? -0.164  -5.227  -4.706  1.00 93.22 200 A 1 
ATOM 1556 C CG2 . VAL A 1 200 ? -0.993  -5.238  -2.381  1.00 94.01 200 A 1 
ATOM 1557 N N   . THR A 1 201 ? 3.151   -4.798  -4.396  1.00 96.44 201 A 1 
ATOM 1558 C CA  . THR A 1 201 ? 4.042   -4.489  -5.519  1.00 96.31 201 A 1 
ATOM 1559 C C   . THR A 1 201 ? 4.435   -5.751  -6.286  1.00 96.07 201 A 1 
ATOM 1560 O O   . THR A 1 201 ? 4.467   -6.849  -5.732  1.00 95.39 201 A 1 
ATOM 1561 C CB  . THR A 1 201 ? 5.278   -3.709  -5.049  1.00 96.08 201 A 1 
ATOM 1562 O OG1 . THR A 1 201 ? 6.017   -3.272  -6.162  1.00 94.62 201 A 1 
ATOM 1563 C CG2 . THR A 1 201 ? 6.209   -4.510  -4.136  1.00 95.13 201 A 1 
ATOM 1564 N N   . HIS A 1 202 ? 4.742   -5.592  -7.572  1.00 95.03 202 A 1 
ATOM 1565 C CA  . HIS A 1 202 ? 5.426   -6.615  -8.369  1.00 94.19 202 A 1 
ATOM 1566 C C   . HIS A 1 202 ? 6.935   -6.347  -8.501  1.00 94.92 202 A 1 
ATOM 1567 O O   . HIS A 1 202 ? 7.666   -7.188  -9.019  1.00 93.62 202 A 1 
ATOM 1568 C CB  . HIS A 1 202 ? 4.737   -6.731  -9.737  1.00 92.47 202 A 1 
ATOM 1569 C CG  . HIS A 1 202 ? 4.878   -5.482  -10.577 1.00 90.22 202 A 1 
ATOM 1570 N ND1 . HIS A 1 202 ? 4.116   -4.344  -10.462 1.00 80.09 202 A 1 
ATOM 1571 C CD2 . HIS A 1 202 ? 5.794   -5.264  -11.566 1.00 81.73 202 A 1 
ATOM 1572 C CE1 . HIS A 1 202 ? 4.566   -3.457  -11.359 1.00 82.24 202 A 1 
ATOM 1573 N NE2 . HIS A 1 202 ? 5.586   -3.968  -12.064 1.00 84.27 202 A 1 
ATOM 1574 N N   . ASP A 1 203 ? 7.417   -5.193  -8.023  1.00 94.86 203 A 1 
ATOM 1575 C CA  . ASP A 1 203 ? 8.813   -4.779  -8.115  1.00 95.58 203 A 1 
ATOM 1576 C C   . ASP A 1 203 ? 9.634   -5.250  -6.899  1.00 97.01 203 A 1 
ATOM 1577 O O   . ASP A 1 203 ? 9.417   -4.830  -5.759  1.00 97.09 203 A 1 
ATOM 1578 C CB  . ASP A 1 203 ? 8.878   -3.256  -8.310  1.00 94.38 203 A 1 
ATOM 1579 C CG  . ASP A 1 203 ? 10.308  -2.730  -8.203  1.00 91.80 203 A 1 
ATOM 1580 O OD1 . ASP A 1 203 ? 11.243  -3.452  -8.616  1.00 87.22 203 A 1 
ATOM 1581 O OD2 . ASP A 1 203 ? 10.472  -1.651  -7.595  1.00 86.68 203 A 1 
ATOM 1582 N N   . ALA A 1 204 ? 10.637  -6.088  -7.158  1.00 95.70 204 A 1 
ATOM 1583 C CA  . ALA A 1 204 ? 11.551  -6.613  -6.141  1.00 96.57 204 A 1 
ATOM 1584 C C   . ALA A 1 204 ? 12.362  -5.509  -5.442  1.00 97.40 204 A 1 
ATOM 1585 O O   . ALA A 1 204 ? 12.643  -5.611  -4.244  1.00 97.42 204 A 1 
ATOM 1586 C CB  . ALA A 1 204 ? 12.477  -7.632  -6.815  1.00 96.28 204 A 1 
ATOM 1587 N N   . PHE A 1 205 ? 12.719  -4.432  -6.159  1.00 96.72 205 A 1 
ATOM 1588 C CA  . PHE A 1 205 ? 13.434  -3.308  -5.558  1.00 96.72 205 A 1 
ATOM 1589 C C   . PHE A 1 205 ? 12.566  -2.612  -4.506  1.00 97.25 205 A 1 
ATOM 1590 O O   . PHE A 1 205 ? 13.030  -2.398  -3.387  1.00 97.28 205 A 1 
ATOM 1591 C CB  . PHE A 1 205 ? 13.903  -2.335  -6.641  1.00 96.15 205 A 1 
ATOM 1592 C CG  . PHE A 1 205 ? 14.545  -1.081  -6.084  1.00 94.53 205 A 1 
ATOM 1593 C CD1 . PHE A 1 205 ? 13.775  0.088   -5.920  1.00 91.27 205 A 1 
ATOM 1594 C CD2 . PHE A 1 205 ? 15.899  -1.085  -5.707  1.00 92.44 205 A 1 
ATOM 1595 C CE1 . PHE A 1 205 ? 14.364  1.249   -5.387  1.00 90.71 205 A 1 
ATOM 1596 C CE2 . PHE A 1 205 ? 16.488  0.075   -5.177  1.00 90.31 205 A 1 
ATOM 1597 C CZ  . PHE A 1 205 ? 15.720  1.244   -5.020  1.00 91.28 205 A 1 
ATOM 1598 N N   . SER A 1 206 ? 11.300  -2.343  -4.825  1.00 96.70 206 A 1 
ATOM 1599 C CA  . SER A 1 206 ? 10.329  -1.774  -3.883  1.00 97.05 206 A 1 
ATOM 1600 C C   . SER A 1 206 ? 10.109  -2.685  -2.678  1.00 97.91 206 A 1 
ATOM 1601 O O   . SER A 1 206 ? 10.205  -2.243  -1.533  1.00 97.99 206 A 1 
ATOM 1602 C CB  . SER A 1 206 ? 9.006   -1.509  -4.597  1.00 96.19 206 A 1 
ATOM 1603 O OG  . SER A 1 206 ? 9.203   -0.542  -5.603  1.00 93.61 206 A 1 
ATOM 1604 N N   . ALA A 1 207 ? 9.927   -3.982  -2.909  1.00 97.20 207 A 1 
ATOM 1605 C CA  . ALA A 1 207 ? 9.747   -4.961  -1.841  1.00 97.85 207 A 1 
ATOM 1606 C C   . ALA A 1 207 ? 10.963  -5.068  -0.902  1.00 98.21 207 A 1 
ATOM 1607 O O   . ALA A 1 207 ? 10.802  -5.326  0.288   1.00 98.17 207 A 1 
ATOM 1608 C CB  . ALA A 1 207 ? 9.410   -6.295  -2.492  1.00 97.74 207 A 1 
ATOM 1609 N N   . SER A 1 208 ? 12.181  -4.790  -1.384  1.00 98.00 208 A 1 
ATOM 1610 C CA  . SER A 1 208 ? 13.404  -4.852  -0.565  1.00 97.95 208 A 1 
ATOM 1611 C C   . SER A 1 208 ? 13.449  -3.853  0.606   1.00 97.97 208 A 1 
ATOM 1612 O O   . SER A 1 208 ? 14.281  -3.996  1.508   1.00 97.60 208 A 1 
ATOM 1613 C CB  . SER A 1 208 ? 14.641  -4.696  -1.454  1.00 97.67 208 A 1 
ATOM 1614 O OG  . SER A 1 208 ? 14.896  -3.348  -1.802  1.00 96.91 208 A 1 
ATOM 1615 N N   . TYR A 1 209 ? 12.557  -2.848  0.622   1.00 98.23 209 A 1 
ATOM 1616 C CA  . TYR A 1 209 ? 12.399  -1.902  1.735   1.00 97.98 209 A 1 
ATOM 1617 C C   . TYR A 1 209 ? 11.523  -2.454  2.867   1.00 97.99 209 A 1 
ATOM 1618 O O   . TYR A 1 209 ? 11.618  -1.966  3.996   1.00 97.33 209 A 1 
ATOM 1619 C CB  . TYR A 1 209 ? 11.837  -0.576  1.210   1.00 97.76 209 A 1 
ATOM 1620 C CG  . TYR A 1 209 ? 12.840  0.249   0.422   1.00 97.65 209 A 1 
ATOM 1621 C CD1 . TYR A 1 209 ? 13.479  1.348   1.036   1.00 95.92 209 A 1 
ATOM 1622 C CD2 . TYR A 1 209 ? 13.132  -0.069  -0.914  1.00 96.18 209 A 1 
ATOM 1623 C CE1 . TYR A 1 209 ? 14.394  2.130   0.311   1.00 95.54 209 A 1 
ATOM 1624 C CE2 . TYR A 1 209 ? 14.054  0.707   -1.642  1.00 95.64 209 A 1 
ATOM 1625 C CZ  . TYR A 1 209 ? 14.681  1.813   -1.033  1.00 96.21 209 A 1 
ATOM 1626 O OH  . TYR A 1 209 ? 15.560  2.575   -1.740  1.00 95.05 209 A 1 
ATOM 1627 N N   . CYS A 1 210 ? 10.714  -3.485  2.603   1.00 98.33 210 A 1 
ATOM 1628 C CA  . CYS A 1 210 ? 9.865   -4.123  3.603   1.00 98.39 210 A 1 
ATOM 1629 C C   . CYS A 1 210 ? 10.693  -4.916  4.634   1.00 98.28 210 A 1 
ATOM 1630 O O   . CYS A 1 210 ? 11.840  -5.310  4.398   1.00 97.74 210 A 1 
ATOM 1631 C CB  . CYS A 1 210 ? 8.828   -5.014  2.901   1.00 98.32 210 A 1 
ATOM 1632 S SG  . CYS A 1 210 ? 7.839   -4.047  1.717   1.00 97.91 210 A 1 
ATOM 1633 N N   . ASN A 1 211 ? 10.096  -5.192  5.792   1.00 98.31 211 A 1 
ATOM 1634 C CA  . ASN A 1 211 ? 10.668  -6.085  6.808   1.00 97.96 211 A 1 
ATOM 1635 C C   . ASN A 1 211 ? 10.270  -7.544  6.567   1.00 98.20 211 A 1 
ATOM 1636 O O   . ASN A 1 211 ? 11.009  -8.457  6.943   1.00 97.57 211 A 1 
ATOM 1637 C CB  . ASN A 1 211 ? 10.216  -5.619  8.195   1.00 96.65 211 A 1 
ATOM 1638 C CG  . ASN A 1 211 ? 10.630  -4.190  8.479   1.00 92.14 211 A 1 
ATOM 1639 O OD1 . ASN A 1 211 ? 9.818   -3.297  8.552   1.00 80.10 211 A 1 
ATOM 1640 N ND2 . ASN A 1 211 ? 11.903  -3.921  8.630   1.00 81.09 211 A 1 
ATOM 1641 N N   . ARG A 1 212 ? 9.109   -7.750  5.934   1.00 98.13 212 A 1 
ATOM 1642 C CA  . ARG A 1 212 ? 8.536   -9.055  5.599   1.00 98.28 212 A 1 
ATOM 1643 C C   . ARG A 1 212 ? 7.829   -8.978  4.252   1.00 98.56 212 A 1 
ATOM 1644 O O   . ARG A 1 212 ? 7.276   -7.937  3.902   1.00 98.23 212 A 1 
ATOM 1645 C CB  . ARG A 1 212 ? 7.580   -9.450  6.727   1.00 96.90 212 A 1 
ATOM 1646 C CG  . ARG A 1 212 ? 6.861   -10.794 6.532   1.00 94.78 212 A 1 
ATOM 1647 C CD  . ARG A 1 212 ? 5.937   -10.974 7.726   1.00 95.14 212 A 1 
ATOM 1648 N NE  . ARG A 1 212 ? 5.045   -12.134 7.638   1.00 93.02 212 A 1 
ATOM 1649 C CZ  . ARG A 1 212 ? 3.904   -12.230 8.293   1.00 94.98 212 A 1 
ATOM 1650 N NH1 . ARG A 1 212 ? 3.452   -11.273 9.055   1.00 87.68 212 A 1 
ATOM 1651 N NH2 . ARG A 1 212 ? 3.175   -13.298 8.214   1.00 88.08 212 A 1 
ATOM 1652 N N   . ILE A 1 213 ? 7.844   -10.080 3.510   1.00 98.55 213 A 1 
ATOM 1653 C CA  . ILE A 1 213 ? 7.132   -10.211 2.235   1.00 98.56 213 A 1 
ATOM 1654 C C   . ILE A 1 213 ? 6.290   -11.476 2.255   1.00 98.56 213 A 1 
ATOM 1655 O O   . ILE A 1 213 ? 6.789   -12.547 2.594   1.00 98.10 213 A 1 
ATOM 1656 C CB  . ILE A 1 213 ? 8.099   -10.204 1.036   1.00 98.03 213 A 1 
ATOM 1657 C CG1 . ILE A 1 213 ? 8.949   -8.921  1.059   1.00 94.73 213 A 1 
ATOM 1658 C CG2 . ILE A 1 213 ? 7.317   -10.303 -0.290  1.00 95.99 213 A 1 
ATOM 1659 C CD1 . ILE A 1 213 ? 10.046  -8.932  0.008   1.00 86.36 213 A 1 
ATOM 1660 N N   . LEU A 1 214 ? 5.035   -11.325 1.846   1.00 98.32 214 A 1 
ATOM 1661 C CA  . LEU A 1 214 ? 4.107   -12.410 1.559   1.00 98.14 214 A 1 
ATOM 1662 C C   . LEU A 1 214 ? 4.041   -12.599 0.043   1.00 98.20 214 A 1 
ATOM 1663 O O   . LEU A 1 214 ? 3.655   -11.674 -0.677  1.00 97.53 214 A 1 
ATOM 1664 C CB  . LEU A 1 214 ? 2.721   -12.052 2.124   1.00 97.46 214 A 1 
ATOM 1665 C CG  . LEU A 1 214 ? 2.696   -11.718 3.624   1.00 93.46 214 A 1 
ATOM 1666 C CD1 . LEU A 1 214 ? 1.292   -11.289 4.039   1.00 88.23 214 A 1 
ATOM 1667 C CD2 . LEU A 1 214 ? 3.095   -12.916 4.477   1.00 88.47 214 A 1 
ATOM 1668 N N   . PHE A 1 215 ? 4.410   -13.782 -0.445  1.00 97.61 215 A 1 
ATOM 1669 C CA  . PHE A 1 215 ? 4.285   -14.124 -1.859  1.00 97.29 215 A 1 
ATOM 1670 C C   . PHE A 1 215 ? 2.955   -14.830 -2.098  1.00 97.00 215 A 1 
ATOM 1671 O O   . PHE A 1 215 ? 2.681   -15.862 -1.487  1.00 96.27 215 A 1 
ATOM 1672 C CB  . PHE A 1 215 ? 5.469   -14.973 -2.311  1.00 96.95 215 A 1 
ATOM 1673 C CG  . PHE A 1 215 ? 6.783   -14.219 -2.308  1.00 97.09 215 A 1 
ATOM 1674 C CD1 . PHE A 1 215 ? 7.210   -13.546 -3.469  1.00 95.62 215 A 1 
ATOM 1675 C CD2 . PHE A 1 215 ? 7.575   -14.184 -1.146  1.00 96.00 215 A 1 
ATOM 1676 C CE1 . PHE A 1 215 ? 8.432   -12.857 -3.473  1.00 95.59 215 A 1 
ATOM 1677 C CE2 . PHE A 1 215 ? 8.794   -13.489 -1.148  1.00 95.50 215 A 1 
ATOM 1678 C CZ  . PHE A 1 215 ? 9.227   -12.831 -2.313  1.00 96.13 215 A 1 
ATOM 1679 N N   . LEU A 1 216 ? 2.145   -14.275 -3.007  1.00 97.02 216 A 1 
ATOM 1680 C CA  . LEU A 1 216 ? 0.890   -14.871 -3.449  1.00 96.69 216 A 1 
ATOM 1681 C C   . LEU A 1 216 ? 1.080   -15.552 -4.806  1.00 95.99 216 A 1 
ATOM 1682 O O   . LEU A 1 216 ? 1.605   -14.949 -5.747  1.00 94.68 216 A 1 
ATOM 1683 C CB  . LEU A 1 216 ? -0.241  -13.828 -3.509  1.00 96.41 216 A 1 
ATOM 1684 C CG  . LEU A 1 216 ? -0.938  -13.549 -2.162  1.00 94.51 216 A 1 
ATOM 1685 C CD1 . LEU A 1 216 ? -0.046  -12.798 -1.170  1.00 90.68 216 A 1 
ATOM 1686 C CD2 . LEU A 1 216 ? -2.183  -12.693 -2.414  1.00 89.98 216 A 1 
ATOM 1687 N N   . SER A 1 217 ? 0.567   -16.774 -4.918  1.00 95.67 217 A 1 
ATOM 1688 C CA  . SER A 1 217 ? 0.397   -17.508 -6.175  1.00 95.28 217 A 1 
ATOM 1689 C C   . SER A 1 217 ? -0.995  -18.133 -6.205  1.00 95.69 217 A 1 
ATOM 1690 O O   . SER A 1 217 ? -1.445  -18.674 -5.200  1.00 94.77 217 A 1 
ATOM 1691 C CB  . SER A 1 217 ? 1.460   -18.594 -6.346  1.00 94.01 217 A 1 
ATOM 1692 O OG  . SER A 1 217 ? 1.439   -19.015 -7.698  1.00 89.43 217 A 1 
ATOM 1693 N N   . ASP A 1 218 ? -1.713  -17.982 -7.313  1.00 95.00 218 A 1 
ATOM 1694 C CA  . ASP A 1 218 ? -3.054  -18.556 -7.536  1.00 95.14 218 A 1 
ATOM 1695 C C   . ASP A 1 218 ? -4.065  -18.327 -6.395  1.00 96.15 218 A 1 
ATOM 1696 O O   . ASP A 1 218 ? -4.925  -19.157 -6.088  1.00 95.17 218 A 1 
ATOM 1697 C CB  . ASP A 1 218 ? -2.917  -20.015 -7.990  1.00 93.63 218 A 1 
ATOM 1698 C CG  . ASP A 1 218 ? -2.082  -20.079 -9.272  1.00 90.79 218 A 1 
ATOM 1699 O OD1 . ASP A 1 218 ? -2.424  -19.309 -10.201 1.00 87.40 218 A 1 
ATOM 1700 O OD2 . ASP A 1 218 ? -1.089  -20.824 -9.278  1.00 87.23 218 A 1 
ATOM 1701 N N   . GLY A 1 219 ? -3.987  -17.143 -5.761  1.00 95.53 219 A 1 
ATOM 1702 C CA  . GLY A 1 219 ? -4.872  -16.757 -4.664  1.00 96.48 219 A 1 
ATOM 1703 C C   . GLY A 1 219 ? -4.497  -17.333 -3.295  1.00 97.44 219 A 1 
ATOM 1704 O O   . GLY A 1 219 ? -5.265  -17.136 -2.353  1.00 97.14 219 A 1 
ATOM 1705 N N   . GLU A 1 220 ? -3.351  -17.991 -3.145  1.00 96.89 220 A 1 
ATOM 1706 C CA  . GLU A 1 220 ? -2.846  -18.570 -1.894  1.00 96.95 220 A 1 
ATOM 1707 C C   . GLU A 1 220 ? -1.540  -17.896 -1.453  1.00 97.18 220 A 1 
ATOM 1708 O O   . GLU A 1 220 ? -0.806  -17.339 -2.268  1.00 96.30 220 A 1 
ATOM 1709 C CB  . GLU A 1 220 ? -2.663  -20.092 -2.038  1.00 96.10 220 A 1 
ATOM 1710 C CG  . GLU A 1 220 ? -3.988  -20.796 -2.374  1.00 91.49 220 A 1 
ATOM 1711 C CD  . GLU A 1 220 ? -3.917  -22.327 -2.394  1.00 90.96 220 A 1 
ATOM 1712 O OE1 . GLU A 1 220 ? -4.951  -22.928 -2.786  1.00 80.72 220 A 1 
ATOM 1713 O OE2 . GLU A 1 220 ? -2.902  -22.912 -1.965  1.00 82.87 220 A 1 
ATOM 1714 N N   . VAL A 1 221 ? -1.226  -17.942 -0.151  1.00 96.46 221 A 1 
ATOM 1715 C CA  . VAL A 1 221 ? 0.103   -17.563 0.347   1.00 95.89 221 A 1 
ATOM 1716 C C   . VAL A 1 221 ? 1.062   -18.703 0.024   1.00 94.68 221 A 1 
ATOM 1717 O O   . VAL A 1 221 ? 0.996   -19.764 0.635   1.00 92.21 221 A 1 
ATOM 1718 C CB  . VAL A 1 221 ? 0.103   -17.235 1.854   1.00 95.43 221 A 1 
ATOM 1719 C CG1 . VAL A 1 221 ? 1.510   -16.861 2.344   1.00 93.47 221 A 1 
ATOM 1720 C CG2 . VAL A 1 221 ? -0.818  -16.048 2.160   1.00 93.16 221 A 1 
ATOM 1721 N N   . PHE A 1 222 ? 1.946   -18.465 -0.945  1.00 93.77 222 A 1 
ATOM 1722 C CA  . PHE A 1 222 ? 2.945   -19.431 -1.397  1.00 91.51 222 A 1 
ATOM 1723 C C   . PHE A 1 222 ? 4.126   -19.521 -0.424  1.00 92.89 222 A 1 
ATOM 1724 O O   . PHE A 1 222 ? 4.550   -20.602 -0.037  1.00 91.63 222 A 1 
ATOM 1725 C CB  . PHE A 1 222 ? 3.408   -19.011 -2.799  1.00 88.71 222 A 1 
ATOM 1726 C CG  . PHE A 1 222 ? 4.551   -19.843 -3.339  1.00 86.07 222 A 1 
ATOM 1727 C CD1 . PHE A 1 222 ? 5.873   -19.351 -3.300  1.00 78.54 222 A 1 
ATOM 1728 C CD2 . PHE A 1 222 ? 4.300   -21.125 -3.853  1.00 79.65 222 A 1 
ATOM 1729 C CE1 . PHE A 1 222 ? 6.931   -20.142 -3.781  1.00 74.21 222 A 1 
ATOM 1730 C CE2 . PHE A 1 222 ? 5.360   -21.914 -4.332  1.00 74.76 222 A 1 
ATOM 1731 C CZ  . PHE A 1 222 ? 6.675   -21.422 -4.297  1.00 76.64 222 A 1 
ATOM 1732 N N   . GLN A 1 223 ? 4.670   -18.369 -0.035  1.00 95.01 223 A 1 
ATOM 1733 C CA  . GLN A 1 223 ? 5.838   -18.287 0.833   1.00 95.68 223 A 1 
ATOM 1734 C C   . GLN A 1 223 ? 5.859   -16.953 1.584   1.00 96.76 223 A 1 
ATOM 1735 O O   . GLN A 1 223 ? 5.370   -15.935 1.094   1.00 96.14 223 A 1 
ATOM 1736 C CB  . GLN A 1 223 ? 7.110   -18.488 -0.017  1.00 93.92 223 A 1 
ATOM 1737 C CG  . GLN A 1 223 ? 8.408   -18.499 0.801   1.00 90.15 223 A 1 
ATOM 1738 C CD  . GLN A 1 223 ? 9.641   -18.905 0.001   1.00 89.88 223 A 1 
ATOM 1739 O OE1 . GLN A 1 223 ? 9.577   -19.497 -1.057  1.00 82.86 223 A 1 
ATOM 1740 N NE2 . GLN A 1 223 ? 10.825  -18.618 0.491   1.00 79.95 223 A 1 
ATOM 1741 N N   . GLU A 1 224 ? 6.497   -16.948 2.747   1.00 97.19 224 A 1 
ATOM 1742 C CA  . GLU A 1 224 ? 6.838   -15.729 3.477   1.00 97.26 224 A 1 
ATOM 1743 C C   . GLU A 1 224 ? 8.356   -15.567 3.577   1.00 97.61 224 A 1 
ATOM 1744 O O   . GLU A 1 224 ? 9.075   -16.527 3.846   1.00 96.45 224 A 1 
ATOM 1745 C CB  . GLU A 1 224 ? 6.222   -15.723 4.873   1.00 95.45 224 A 1 
ATOM 1746 C CG  . GLU A 1 224 ? 4.717   -16.012 4.906   1.00 89.29 224 A 1 
ATOM 1747 C CD  . GLU A 1 224 ? 4.096   -15.614 6.245   1.00 91.46 224 A 1 
ATOM 1748 O OE1 . GLU A 1 224 ? 2.855   -15.612 6.381   1.00 83.53 224 A 1 
ATOM 1749 O OE2 . GLU A 1 224 ? 4.835   -15.166 7.151   1.00 85.57 224 A 1 
ATOM 1750 N N   . LEU A 1 225 ? 8.841   -14.339 3.399   1.00 97.98 225 A 1 
ATOM 1751 C CA  . LEU A 1 225 ? 10.252  -13.998 3.526   1.00 97.93 225 A 1 
ATOM 1752 C C   . LEU A 1 225 ? 10.420  -12.866 4.544   1.00 98.28 225 A 1 
ATOM 1753 O O   . LEU A 1 225 ? 9.777   -11.826 4.445   1.00 97.67 225 A 1 
ATOM 1754 C CB  . LEU A 1 225 ? 10.803  -13.644 2.132   1.00 96.61 225 A 1 
ATOM 1755 C CG  . LEU A 1 225 ? 12.327  -13.469 2.082   1.00 91.14 225 A 1 
ATOM 1756 C CD1 . LEU A 1 225 ? 13.062  -14.776 2.366   1.00 87.69 225 A 1 
ATOM 1757 C CD2 . LEU A 1 225 ? 12.739  -12.983 0.695   1.00 89.00 225 A 1 
ATOM 1758 N N   . TYR A 1 226 ? 11.325  -13.054 5.501   1.00 98.19 226 A 1 
ATOM 1759 C CA  . TYR A 1 226 ? 11.627  -12.080 6.550   1.00 98.05 226 A 1 
ATOM 1760 C C   . TYR A 1 226 ? 13.023  -11.500 6.331   1.00 98.04 226 A 1 
ATOM 1761 O O   . TYR A 1 226 ? 13.984  -12.254 6.159   1.00 97.32 226 A 1 
ATOM 1762 C CB  . TYR A 1 226 ? 11.518  -12.732 7.931   1.00 97.47 226 A 1 
ATOM 1763 C CG  . TYR A 1 226 ? 10.115  -13.169 8.304   1.00 96.71 226 A 1 
ATOM 1764 C CD1 . TYR A 1 226 ? 9.305   -12.325 9.089   1.00 93.96 226 A 1 
ATOM 1765 C CD2 . TYR A 1 226 ? 9.617   -14.415 7.871   1.00 94.52 226 A 1 
ATOM 1766 C CE1 . TYR A 1 226 ? 8.003   -12.729 9.446   1.00 93.21 226 A 1 
ATOM 1767 C CE2 . TYR A 1 226 ? 8.314   -14.816 8.219   1.00 93.53 226 A 1 
ATOM 1768 C CZ  . TYR A 1 226 ? 7.508   -13.976 9.012   1.00 93.88 226 A 1 
ATOM 1769 O OH  . TYR A 1 226 ? 6.250   -14.363 9.358   1.00 91.54 226 A 1 
ATOM 1770 N N   . LYS A 1 227 ? 13.147  -10.175 6.374   1.00 97.96 227 A 1 
ATOM 1771 C CA  . LYS A 1 227 ? 14.434  -9.486  6.197   1.00 97.96 227 A 1 
ATOM 1772 C C   . LYS A 1 227 ? 15.409  -9.804  7.335   1.00 97.90 227 A 1 
ATOM 1773 O O   . LYS A 1 227 ? 16.571  -10.105 7.069   1.00 96.70 227 A 1 
ATOM 1774 C CB  . LYS A 1 227 ? 14.164  -7.981  6.059   1.00 97.49 227 A 1 
ATOM 1775 C CG  . LYS A 1 227 ? 15.426  -7.179  5.736   1.00 96.99 227 A 1 
ATOM 1776 C CD  . LYS A 1 227 ? 15.027  -5.716  5.522   1.00 95.06 227 A 1 
ATOM 1777 C CE  . LYS A 1 227 ? 16.227  -4.834  5.202   1.00 89.83 227 A 1 
ATOM 1778 N NZ  . LYS A 1 227 ? 15.764  -3.453  4.896   1.00 84.03 227 A 1 
ATOM 1779 N N   . GLY A 1 228 ? 14.943  -9.767  8.584   1.00 97.24 228 A 1 
ATOM 1780 C CA  . GLY A 1 228 ? 15.800  -9.960  9.761   1.00 96.79 228 A 1 
ATOM 1781 C C   . GLY A 1 228 ? 17.004  -9.006  9.746   1.00 97.12 228 A 1 
ATOM 1782 O O   . GLY A 1 228 ? 16.862  -7.829  9.423   1.00 95.57 228 A 1 
ATOM 1783 N N   . ASP A 1 229 ? 18.198  -9.529  10.036  1.00 96.85 229 A 1 
ATOM 1784 C CA  . ASP A 1 229 ? 19.459  -8.772  10.076  1.00 96.98 229 A 1 
ATOM 1785 C C   . ASP A 1 229 ? 20.150  -8.635  8.704   1.00 97.25 229 A 1 
ATOM 1786 O O   . ASP A 1 229 ? 21.251  -8.086  8.610   1.00 95.52 229 A 1 
ATOM 1787 C CB  . ASP A 1 229 ? 20.401  -9.419  11.105  1.00 96.16 229 A 1 
ATOM 1788 C CG  . ASP A 1 229 ? 19.822  -9.426  12.520  1.00 92.93 229 A 1 
ATOM 1789 O OD1 . ASP A 1 229 ? 19.227  -8.399  12.915  1.00 87.56 229 A 1 
ATOM 1790 O OD2 . ASP A 1 229 ? 19.967  -10.469 13.190  1.00 87.80 229 A 1 
ATOM 1791 N N   . ARG A 1 230 ? 19.532  -9.117  7.638   1.00 97.45 230 A 1 
ATOM 1792 C CA  . ARG A 1 230 ? 20.098  -9.048  6.282   1.00 97.24 230 A 1 
ATOM 1793 C C   . ARG A 1 230 ? 20.213  -7.609  5.799   1.00 97.64 230 A 1 
ATOM 1794 O O   . ARG A 1 230 ? 19.352  -6.755  6.058   1.00 96.69 230 A 1 
ATOM 1795 C CB  . ARG A 1 230 ? 19.251  -9.853  5.288   1.00 95.78 230 A 1 
ATOM 1796 C CG  . ARG A 1 230 ? 19.252  -11.357 5.568   1.00 91.61 230 A 1 
ATOM 1797 C CD  . ARG A 1 230 ? 18.262  -11.994 4.601   1.00 90.75 230 A 1 
ATOM 1798 N NE  . ARG A 1 230 ? 18.092  -13.429 4.785   1.00 86.50 230 A 1 
ATOM 1799 C CZ  . ARG A 1 230 ? 17.309  -14.062 5.621   1.00 83.18 230 A 1 
ATOM 1800 N NH1 . ARG A 1 230 ? 16.708  -13.469 6.610   1.00 74.48 230 A 1 
ATOM 1801 N NH2 . ARG A 1 230 ? 17.109  -15.334 5.432   1.00 74.70 230 A 1 
ATOM 1802 N N   . THR A 1 231 ? 21.247  -7.359  5.001   1.00 97.58 231 A 1 
ATOM 1803 C CA  . THR A 1 231 ? 21.323  -6.131  4.212   1.00 97.71 231 A 1 
ATOM 1804 C C   . THR A 1 231 ? 20.196  -6.095  3.177   1.00 97.99 231 A 1 
ATOM 1805 O O   . THR A 1 231 ? 19.706  -7.128  2.711   1.00 97.63 231 A 1 
ATOM 1806 C CB  . THR A 1 231 ? 22.680  -5.969  3.512   1.00 97.46 231 A 1 
ATOM 1807 O OG1 . THR A 1 231 ? 22.849  -6.938  2.517   1.00 95.93 231 A 1 
ATOM 1808 C CG2 . THR A 1 231 ? 23.868  -6.035  4.468   1.00 95.10 231 A 1 
ATOM 1809 N N   . ARG A 1 232 ? 19.806  -4.891  2.742   1.00 97.45 232 A 1 
ATOM 1810 C CA  . ARG A 1 232 ? 18.787  -4.737  1.693   1.00 97.56 232 A 1 
ATOM 1811 C C   . ARG A 1 232 ? 19.164  -5.463  0.395   1.00 98.05 232 A 1 
ATOM 1812 O O   . ARG A 1 232 ? 18.293  -5.974  -0.291  1.00 97.84 232 A 1 
ATOM 1813 C CB  . ARG A 1 232 ? 18.515  -3.242  1.440   1.00 96.43 232 A 1 
ATOM 1814 C CG  . ARG A 1 232 ? 17.261  -3.044  0.574   1.00 93.07 232 A 1 
ATOM 1815 C CD  . ARG A 1 232 ? 16.954  -1.562  0.334   1.00 91.89 232 A 1 
ATOM 1816 N NE  . ARG A 1 232 ? 17.898  -0.955  -0.627  1.00 87.71 232 A 1 
ATOM 1817 C CZ  . ARG A 1 232 ? 18.182  0.330   -0.736  1.00 87.50 232 A 1 
ATOM 1818 N NH1 . ARG A 1 232 ? 17.672  1.212   0.066   1.00 76.29 232 A 1 
ATOM 1819 N NH2 . ARG A 1 232 ? 18.985  0.759   -1.669  1.00 79.16 232 A 1 
ATOM 1820 N N   . ARG A 1 233 ? 20.469  -5.517  0.066   1.00 97.37 233 A 1 
ATOM 1821 C CA  . ARG A 1 233 ? 20.971  -6.207  -1.132  1.00 97.59 233 A 1 
ATOM 1822 C C   . ARG A 1 233 ? 20.818  -7.726  -1.040  1.00 97.87 233 A 1 
ATOM 1823 O O   . ARG A 1 233 ? 20.411  -8.337  -2.017  1.00 97.56 233 A 1 
ATOM 1824 C CB  . ARG A 1 233 ? 22.432  -5.802  -1.379  1.00 97.01 233 A 1 
ATOM 1825 C CG  . ARG A 1 233 ? 22.976  -6.420  -2.674  1.00 91.79 233 A 1 
ATOM 1826 C CD  . ARG A 1 233 ? 24.410  -5.958  -2.924  1.00 87.73 233 A 1 
ATOM 1827 N NE  . ARG A 1 233 ? 24.956  -6.579  -4.144  1.00 78.25 233 A 1 
ATOM 1828 C CZ  . ARG A 1 233 ? 26.139  -6.345  -4.686  1.00 69.19 233 A 1 
ATOM 1829 N NH1 . ARG A 1 233 ? 26.978  -5.492  -4.160  1.00 61.77 233 A 1 
ATOM 1830 N NH2 . ARG A 1 233 ? 26.496  -6.972  -5.772  1.00 60.35 233 A 1 
ATOM 1831 N N   . GLU A 1 234 ? 21.139  -8.314  0.110   1.00 97.82 234 A 1 
ATOM 1832 C CA  . GLU A 1 234 ? 20.940  -9.756  0.329   1.00 97.80 234 A 1 
ATOM 1833 C C   . GLU A 1 234 ? 19.453  -10.103 0.278   1.00 98.01 234 A 1 
ATOM 1834 O O   . GLU A 1 234 ? 19.067  -11.028 -0.430  1.00 97.62 234 A 1 
ATOM 1835 C CB  . GLU A 1 234 ? 21.523  -10.154 1.688   1.00 97.60 234 A 1 
ATOM 1836 C CG  . GLU A 1 234 ? 23.059  -10.124 1.688   1.00 94.85 234 A 1 
ATOM 1837 C CD  . GLU A 1 234 ? 23.656  -9.997  3.095   1.00 95.10 234 A 1 
ATOM 1838 O OE1 . GLU A 1 234 ? 24.812  -10.422 3.276   1.00 88.13 234 A 1 
ATOM 1839 O OE2 . GLU A 1 234 ? 23.009  -9.326  3.935   1.00 90.25 234 A 1 
ATOM 1840 N N   . PHE A 1 235 ? 18.615  -9.299  0.943   1.00 97.87 235 A 1 
ATOM 1841 C CA  . PHE A 1 235 ? 17.167  -9.491  0.920   1.00 97.90 235 A 1 
ATOM 1842 C C   . PHE A 1 235 ? 16.584  -9.375  -0.496  1.00 98.04 235 A 1 
ATOM 1843 O O   . PHE A 1 235 ? 15.778  -10.209 -0.888  1.00 97.75 235 A 1 
ATOM 1844 C CB  . PHE A 1 235 ? 16.536  -8.485  1.890   1.00 97.85 235 A 1 
ATOM 1845 C CG  . PHE A 1 235 ? 15.073  -8.737  2.177   1.00 98.04 235 A 1 
ATOM 1846 C CD1 . PHE A 1 235 ? 14.124  -7.714  1.999   1.00 96.72 235 A 1 
ATOM 1847 C CD2 . PHE A 1 235 ? 14.664  -9.991  2.659   1.00 97.17 235 A 1 
ATOM 1848 C CE1 . PHE A 1 235 ? 12.773  -7.944  2.317   1.00 97.06 235 A 1 
ATOM 1849 C CE2 . PHE A 1 235 ? 13.314  -10.223 2.967   1.00 96.98 235 A 1 
ATOM 1850 C CZ  . PHE A 1 235 ? 12.368  -9.200  2.802   1.00 97.97 235 A 1 
ATOM 1851 N N   . LEU A 1 236 ? 17.038  -8.402  -1.293  1.00 97.77 236 A 1 
ATOM 1852 C CA  . LEU A 1 236 ? 16.636  -8.259  -2.698  1.00 97.43 236 A 1 
ATOM 1853 C C   . LEU A 1 236 ? 16.970  -9.508  -3.530  1.00 96.96 236 A 1 
ATOM 1854 O O   . LEU A 1 236 ? 16.149  -9.926  -4.340  1.00 96.64 236 A 1 
ATOM 1855 C CB  . LEU A 1 236 ? 17.312  -7.006  -3.288  1.00 97.15 236 A 1 
ATOM 1856 C CG  . LEU A 1 236 ? 17.072  -6.793  -4.798  1.00 96.34 236 A 1 
ATOM 1857 C CD1 . LEU A 1 236 ? 15.594  -6.599  -5.131  1.00 93.34 236 A 1 
ATOM 1858 C CD2 . LEU A 1 236 ? 17.830  -5.552  -5.267  1.00 93.68 236 A 1 
ATOM 1859 N N   . ASN A 1 237 ? 18.145  -10.104 -3.336  1.00 97.21 237 A 1 
ATOM 1860 C CA  . ASN A 1 237 ? 18.518  -11.322 -4.063  1.00 96.72 237 A 1 
ATOM 1861 C C   . ASN A 1 237 ? 17.591  -12.490 -3.697  1.00 96.07 237 A 1 
ATOM 1862 O O   . ASN A 1 237 ? 17.072  -13.139 -4.600  1.00 95.64 237 A 1 
ATOM 1863 C CB  . ASN A 1 237 ? 19.988  -11.667 -3.791  1.00 96.77 237 A 1 
ATOM 1864 C CG  . ASN A 1 237 ? 20.990  -10.681 -4.366  1.00 94.92 237 A 1 
ATOM 1865 O OD1 . ASN A 1 237 ? 20.762  -9.892  -5.270  1.00 86.37 237 A 1 
ATOM 1866 N ND2 . ASN A 1 237 ? 22.203  -10.720 -3.866  1.00 86.94 237 A 1 
ATOM 1867 N N   . GLU A 1 238 ? 17.296  -12.688 -2.405  1.00 97.51 238 A 1 
ATOM 1868 C CA  . GLU A 1 238 ? 16.347  -13.727 -1.975  1.00 97.17 238 A 1 
ATOM 1869 C C   . GLU A 1 238 ? 14.935  -13.493 -2.546  1.00 97.10 238 A 1 
ATOM 1870 O O   . GLU A 1 238 ? 14.261  -14.444 -2.943  1.00 95.94 238 A 1 
ATOM 1871 C CB  . GLU A 1 238 ? 16.280  -13.797 -0.439  1.00 96.63 238 A 1 
ATOM 1872 C CG  . GLU A 1 238 ? 17.555  -14.377 0.213   1.00 88.76 238 A 1 
ATOM 1873 C CD  . GLU A 1 238 ? 17.447  -14.530 1.746   1.00 84.98 238 A 1 
ATOM 1874 O OE1 . GLU A 1 238 ? 18.493  -14.550 2.438   1.00 75.71 238 A 1 
ATOM 1875 O OE2 . GLU A 1 238 ? 16.335  -14.627 2.310   1.00 77.04 238 A 1 
ATOM 1876 N N   . ILE A 1 239 ? 14.484  -12.236 -2.638  1.00 96.93 239 A 1 
ATOM 1877 C CA  . ILE A 1 239 ? 13.209  -11.890 -3.283  1.00 96.33 239 A 1 
ATOM 1878 C C   . ILE A 1 239 ? 13.206  -12.330 -4.750  1.00 95.22 239 A 1 
ATOM 1879 O O   . ILE A 1 239 ? 12.225  -12.914 -5.213  1.00 94.08 239 A 1 
ATOM 1880 C CB  . ILE A 1 239 ? 12.939  -10.369 -3.167  1.00 96.75 239 A 1 
ATOM 1881 C CG1 . ILE A 1 239 ? 12.677  -9.962  -1.709  1.00 96.35 239 A 1 
ATOM 1882 C CG2 . ILE A 1 239 ? 11.737  -9.940  -4.033  1.00 96.15 239 A 1 
ATOM 1883 C CD1 . ILE A 1 239 ? 12.834  -8.457  -1.461  1.00 95.90 239 A 1 
ATOM 1884 N N   . LEU A 1 240 ? 14.295  -12.048 -5.482  1.00 95.98 240 A 1 
ATOM 1885 C CA  . LEU A 1 240 ? 14.423  -12.423 -6.892  1.00 94.62 240 A 1 
ATOM 1886 C C   . LEU A 1 240 ? 14.430  -13.945 -7.077  1.00 93.45 240 A 1 
ATOM 1887 O O   . LEU A 1 240 ? 13.788  -14.433 -8.004  1.00 92.42 240 A 1 
ATOM 1888 C CB  . LEU A 1 240 ? 15.697  -11.791 -7.481  1.00 94.62 240 A 1 
ATOM 1889 C CG  . LEU A 1 240 ? 15.631  -10.260 -7.651  1.00 94.43 240 A 1 
ATOM 1890 C CD1 . LEU A 1 240 ? 17.016  -9.727  -8.023  1.00 92.35 240 A 1 
ATOM 1891 C CD2 . LEU A 1 240 ? 14.651  -9.836  -8.745  1.00 92.63 240 A 1 
ATOM 1892 N N   . ASP A 1 241 ? 15.083  -14.682 -6.175  1.00 94.44 241 A 1 
ATOM 1893 C CA  . ASP A 1 241 ? 15.099  -16.149 -6.200  1.00 93.55 241 A 1 
ATOM 1894 C C   . ASP A 1 241 ? 13.687  -16.733 -6.027  1.00 92.80 241 A 1 
ATOM 1895 O O   . ASP A 1 241 ? 13.275  -17.612 -6.790  1.00 91.57 241 A 1 
ATOM 1896 C CB  . ASP A 1 241 ? 16.050  -16.686 -5.112  1.00 93.87 241 A 1 
ATOM 1897 C CG  . ASP A 1 241 ? 17.537  -16.379 -5.356  1.00 93.19 241 A 1 
ATOM 1898 O OD1 . ASP A 1 241 ? 17.929  -16.193 -6.533  1.00 89.58 241 A 1 
ATOM 1899 O OD2 . ASP A 1 241 ? 18.296  -16.384 -4.358  1.00 90.30 241 A 1 
ATOM 1900 N N   . VAL A 1 242 ? 12.901  -16.195 -5.083  1.00 94.54 242 A 1 
ATOM 1901 C CA  . VAL A 1 242 ? 11.502  -16.627 -4.884  1.00 93.80 242 A 1 
ATOM 1902 C C   . VAL A 1 242 ? 10.629  -16.271 -6.092  1.00 93.09 242 A 1 
ATOM 1903 O O   . VAL A 1 242 ? 9.836   -17.100 -6.547  1.00 91.99 242 A 1 
ATOM 1904 C CB  . VAL A 1 242 ? 10.906  -16.043 -3.588  1.00 94.22 242 A 1 
ATOM 1905 C CG1 . VAL A 1 242 ? 9.436   -16.455 -3.408  1.00 92.83 242 A 1 
ATOM 1906 C CG2 . VAL A 1 242 ? 11.659  -16.544 -2.350  1.00 92.32 242 A 1 
ATOM 1907 N N   . LEU A 1 243 ? 10.781  -15.069 -6.662  1.00 93.58 243 A 1 
ATOM 1908 C CA  . LEU A 1 243 ? 10.039  -14.676 -7.867  1.00 91.75 243 A 1 
ATOM 1909 C C   . LEU A 1 243 ? 10.375  -15.560 -9.073  1.00 90.80 243 A 1 
ATOM 1910 O O   . LEU A 1 243 ? 9.478   -15.885 -9.852  1.00 88.63 243 A 1 
ATOM 1911 C CB  . LEU A 1 243 ? 10.326  -13.204 -8.206  1.00 91.58 243 A 1 
ATOM 1912 C CG  . LEU A 1 243 ? 9.640   -12.186 -7.282  1.00 90.72 243 A 1 
ATOM 1913 C CD1 . LEU A 1 243 ? 10.120  -10.785 -7.679  1.00 88.31 243 A 1 
ATOM 1914 C CD2 . LEU A 1 243 ? 8.116   -12.216 -7.391  1.00 88.27 243 A 1 
ATOM 1915 N N   . ALA A 1 244 ? 11.642  -15.965 -9.221  1.00 91.53 244 A 1 
ATOM 1916 C CA  . ALA A 1 244 ? 12.056  -16.890 -10.272 1.00 90.41 244 A 1 
ATOM 1917 C C   . ALA A 1 244 ? 11.420  -18.278 -10.094 1.00 89.61 244 A 1 
ATOM 1918 O O   . ALA A 1 244 ? 10.998  -18.876 -11.083 1.00 86.65 244 A 1 
ATOM 1919 C CB  . ALA A 1 244 ? 13.590  -16.962 -10.290 1.00 90.34 244 A 1 
ATOM 1920 N N   . ALA A 1 245 ? 11.296  -18.756 -8.852  1.00 90.37 245 A 1 
ATOM 1921 C CA  . ALA A 1 245 ? 10.608  -20.013 -8.552  1.00 89.86 245 A 1 
ATOM 1922 C C   . ALA A 1 245 ? 9.107   -19.954 -8.898  1.00 89.52 245 A 1 
ATOM 1923 O O   . ALA A 1 245 ? 8.591   -20.868 -9.532  1.00 86.26 245 A 1 
ATOM 1924 C CB  . ALA A 1 245 ? 10.849  -20.364 -7.076  1.00 89.63 245 A 1 
ATOM 1925 N N   . ILE A 1 246 ? 8.427   -18.850 -8.549  1.00 89.66 246 A 1 
ATOM 1926 C CA  . ILE A 1 246 ? 6.996   -18.653 -8.859  1.00 87.32 246 A 1 
ATOM 1927 C C   . ILE A 1 246 ? 6.762   -18.469 -10.369 1.00 83.69 246 A 1 
ATOM 1928 O O   . ILE A 1 246 ? 5.775   -18.954 -10.914 1.00 75.59 246 A 1 
ATOM 1929 C CB  . ILE A 1 246 ? 6.450   -17.447 -8.055  1.00 86.88 246 A 1 
ATOM 1930 C CG1 . ILE A 1 246 ? 6.504   -17.720 -6.535  1.00 83.03 246 A 1 
ATOM 1931 C CG2 . ILE A 1 246 ? 5.000   -17.112 -8.456  1.00 81.14 246 A 1 
ATOM 1932 C CD1 . ILE A 1 246 ? 6.228   -16.476 -5.675  1.00 80.37 246 A 1 
ATOM 1933 N N   . GLY A 1 247 ? 7.661   -17.740 -11.059 1.00 83.24 247 A 1 
ATOM 1934 C CA  . GLY A 1 247 ? 7.547   -17.476 -12.496 1.00 79.27 247 A 1 
ATOM 1935 C C   . GLY A 1 247 ? 8.014   -18.630 -13.393 1.00 77.01 247 A 1 
ATOM 1936 O O   . GLY A 1 247 ? 7.682   -18.640 -14.580 1.00 69.23 247 A 1 
ATOM 1937 N N   . GLY A 1 248 ? 8.781   -19.587 -12.850 1.00 71.46 248 A 1 
ATOM 1938 C CA  . GLY A 1 248 ? 9.339   -20.731 -13.573 1.00 67.02 248 A 1 
ATOM 1939 C C   . GLY A 1 248 ? 8.339   -21.841 -13.909 1.00 64.75 248 A 1 
ATOM 1940 O O   . GLY A 1 248 ? 8.579   -22.597 -14.851 1.00 59.33 248 A 1 
ATOM 1941 N N   . ASP A 1 249 ? 7.196   -21.903 -13.235 1.00 51.72 249 A 1 
ATOM 1942 C CA  . ASP A 1 249 ? 6.136   -22.897 -13.486 1.00 52.23 249 A 1 
ATOM 1943 C C   . ASP A 1 249 ? 5.334   -22.645 -14.786 1.00 49.11 249 A 1 
ATOM 1944 O O   . ASP A 1 249 ? 4.415   -23.389 -15.127 1.00 45.58 249 A 1 
ATOM 1945 C CB  . ASP A 1 249 ? 5.227   -23.003 -12.246 1.00 49.73 249 A 1 
ATOM 1946 C CG  . ASP A 1 249 ? 5.844   -23.802 -11.087 1.00 46.15 249 A 1 
ATOM 1947 O OD1 . ASP A 1 249 ? 6.760   -24.620 -11.343 1.00 44.44 249 A 1 
ATOM 1948 O OD2 . ASP A 1 249 ? 5.365   -23.616 -9.945  1.00 42.24 249 A 1 
ATOM 1949 N N   . GLY A 1 250 ? 5.686   -21.614 -15.571 1.00 44.20 250 A 1 
ATOM 1950 C CA  . GLY A 1 250 ? 5.041   -21.279 -16.852 1.00 41.62 250 A 1 
ATOM 1951 C C   . GLY A 1 250 ? 5.543   -22.062 -18.076 1.00 39.78 250 A 1 
ATOM 1952 O O   . GLY A 1 250 ? 5.011   -21.866 -19.172 1.00 36.09 250 A 1 
ATOM 1953 N N   . HIS A 1 251 ? 6.557   -22.926 -17.929 1.00 33.52 251 A 1 
ATOM 1954 C CA  . HIS A 1 251 ? 7.096   -23.763 -19.009 1.00 34.92 251 A 1 
ATOM 1955 C C   . HIS A 1 251 ? 7.425   -25.183 -18.513 1.00 33.24 251 A 1 
ATOM 1956 O O   . HIS A 1 251 ? 8.592   -25.528 -18.327 1.00 30.46 251 A 1 
ATOM 1957 C CB  . HIS A 1 251 ? 8.315   -23.075 -19.666 1.00 32.16 251 A 1 
ATOM 1958 C CG  . HIS A 1 251 ? 7.982   -21.906 -20.558 1.00 29.94 251 A 1 
ATOM 1959 N ND1 . HIS A 1 251 ? 6.956   -21.841 -21.465 1.00 25.87 251 A 1 
ATOM 1960 C CD2 . HIS A 1 251 ? 8.663   -20.722 -20.649 1.00 23.69 251 A 1 
ATOM 1961 C CE1 . HIS A 1 251 ? 7.010   -20.656 -22.078 1.00 25.23 251 A 1 
ATOM 1962 N NE2 . HIS A 1 251 ? 8.049   -19.937 -21.625 1.00 25.77 251 A 1 
ATOM 1963 N N   . ALA A 1 252 ? 6.403   -25.989 -18.341 1.00 26.80 252 A 1 
ATOM 1964 C CA  . ALA A 1 252 ? 6.490   -27.452 -18.359 1.00 29.26 252 A 1 
ATOM 1965 C C   . ALA A 1 252 ? 5.393   -28.015 -19.265 1.00 26.53 252 A 1 
ATOM 1966 O O   . ALA A 1 252 ? 4.230   -27.570 -19.118 1.00 23.07 252 A 1 
ATOM 1967 C CB  . ALA A 1 252 ? 6.443   -28.009 -16.935 1.00 24.83 252 A 1 
ATOM 1968 O OXT . ALA A 1 252 ? 5.739   -28.880 -20.092 1.00 21.99 252 A 1 
#
