# 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_if06877
#
_entry.id if06877
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n ILE 4   
1 n ASP 5   
1 n ILE 6   
1 n MET 7   
1 n THR 8   
1 n LEU 9   
1 n PHE 10  
1 n PRO 11  
1 n ASP 12  
1 n THR 13  
1 n MET 14  
1 n GLY 15  
1 n ASP 16  
1 n MET 17  
1 n LEU 18  
1 n SER 19  
1 n ASP 20  
1 n SER 21  
1 n ILE 22  
1 n ILE 23  
1 n GLY 24  
1 n ARG 25  
1 n GLY 26  
1 n GLN 27  
1 n GLU 28  
1 n ARG 29  
1 n GLY 30  
1 n PHE 31  
1 n LEU 32  
1 n ARG 33  
1 n ALA 34  
1 n GLU 35  
1 n CYS 36  
1 n HIS 37  
1 n GLN 38  
1 n ILE 39  
1 n ARG 40  
1 n ASP 41  
1 n TYR 42  
1 n THR 43  
1 n ALA 44  
1 n ASN 45  
1 n LYS 46  
1 n GLN 47  
1 n ARG 48  
1 n GLN 49  
1 n VAL 50  
1 n ASP 51  
1 n ASP 52  
1 n TYR 53  
1 n PRO 54  
1 n TYR 55  
1 n GLY 56  
1 n GLY 57  
1 n GLY 58  
1 n ARG 59  
1 n GLY 60  
1 n CYS 61  
1 n VAL 62  
1 n MET 63  
1 n TYR 64  
1 n ALA 65  
1 n GLN 66  
1 n PRO 67  
1 n LEU 68  
1 n CYS 69  
1 n ASP 70  
1 n LEU 71  
1 n ARG 72  
1 n GLU 73  
1 n HIS 74  
1 n ILE 75  
1 n LEU 76  
1 n SER 77  
1 n GLY 78  
1 n ALA 79  
1 n ASP 80  
1 n GLY 81  
1 n GLU 82  
1 n ARG 83  
1 n VAL 84  
1 n ARG 85  
1 n THR 86  
1 n ILE 87  
1 n TYR 88  
1 n LEU 89  
1 n SER 90  
1 n PRO 91  
1 n ALA 92  
1 n GLY 93  
1 n LYS 94  
1 n THR 95  
1 n PHE 96  
1 n THR 97  
1 n GLN 98  
1 n ARG 99  
1 n ASP 100 
1 n ALA 101 
1 n VAL 102 
1 n ARG 103 
1 n LEU 104 
1 n VAL 105 
1 n ASN 106 
1 n ASP 107 
1 n TYR 108 
1 n ASP 109 
1 n ARG 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n VAL 114 
1 n CYS 115 
1 n GLY 116 
1 n HIS 117 
1 n TYR 118 
1 n GLU 119 
1 n GLY 120 
1 n VAL 121 
1 n ASP 122 
1 n GLU 123 
1 n ARG 124 
1 n PHE 125 
1 n ILE 126 
1 n ASP 127 
1 n ALA 128 
1 n CYS 129 
1 n VAL 130 
1 n ASP 131 
1 n GLU 132 
1 n GLU 133 
1 n ILE 134 
1 n SER 135 
1 n ILE 136 
1 n GLY 137 
1 n ASP 138 
1 n PHE 139 
1 n VAL 140 
1 n LEU 141 
1 n THR 142 
1 n GLY 143 
1 n GLY 144 
1 n GLU 145 
1 n LEU 146 
1 n PRO 147 
1 n ALA 148 
1 n LEU 149 
1 n VAL 150 
1 n VAL 151 
1 n ALA 152 
1 n ASP 153 
1 n ALA 154 
1 n VAL 155 
1 n CYS 156 
1 n ARG 157 
1 n LEU 158 
1 n VAL 159 
1 n PRO 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n PRO 164 
1 n ASP 165 
1 n GLU 166 
1 n GLU 167 
1 n CYS 168 
1 n PHE 169 
1 n ALA 170 
1 n GLU 171 
1 n GLU 172 
1 n SER 173 
1 n HIS 174 
1 n TRP 175 
1 n SER 176 
1 n GLY 177 
1 n MET 178 
1 n LEU 179 
1 n GLU 180 
1 n TYR 181 
1 n PRO 182 
1 n GLN 183 
1 n TYR 184 
1 n THR 185 
1 n ARG 186 
1 n PRO 187 
1 n GLU 188 
1 n VAL 189 
1 n TRP 190 
1 n ARG 191 
1 n GLY 192 
1 n ARG 193 
1 n ARG 194 
1 n VAL 195 
1 n PRO 196 
1 n GLU 197 
1 n VAL 198 
1 n LEU 199 
1 n LEU 200 
1 n SER 201 
1 n GLY 202 
1 n HIS 203 
1 n HIS 204 
1 n GLU 205 
1 n ASN 206 
1 n ILE 207 
1 n ARG 208 
1 n ARG 209 
1 n TRP 210 
1 n ARG 211 
1 n ARG 212 
1 n THR 213 
1 n GLN 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n ARG 218 
1 n THR 219 
1 n LYS 220 
1 n LYS 221 
1 n ARG 222 
1 n ARG 223 
1 n PRO 224 
1 n ASP 225 
1 n MET 226 
1 n PHE 227 
1 n ALA 228 
1 n ARG 229 
1 n LEU 230 
1 n GLU 231 
1 n PRO 232 
1 n LEU 233 
1 n ASP 234 
1 n LYS 235 
1 n ARG 236 
1 n ASP 237 
1 n LEU 238 
1 n LYS 239 
1 n LEU 240 
1 n LEU 241 
1 n GLN 242 
1 n GLU 243 
1 n LEU 244 
1 n SER 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n LYS 249 
#
_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 10:38:38)"
_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 86.56
_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 TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
#
_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   ? 5.090   -0.250  -18.067 1.00 92.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.161   -1.274  -16.999 1.00 95.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.599   -0.579  -15.731 1.00 96.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.645   0.054   -15.763 1.00 94.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.134   -2.399  -17.375 1.00 91.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.240   -3.481  -16.284 1.00 89.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.282   -4.894  -16.735 1.00 88.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.926   -4.144  -16.710 1.00 80.42 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 4.818   -0.668  -14.668 1.00 96.30 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 5.140   -0.050  -13.378 1.00 96.53 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 6.109   -0.943  -12.594 1.00 96.60 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 5.960   -2.165  -12.633 1.00 95.57 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 3.847   0.191   -12.607 1.00 96.50 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 4.018   1.160   -11.460 1.00 97.00 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 4.339   0.694   -10.167 1.00 95.95 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 3.870   2.537   -11.692 1.00 96.23 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 4.507   1.611   -9.115  1.00 95.67 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 4.036   3.454   -10.642 1.00 95.81 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 4.353   2.995   -9.354  1.00 96.47 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 4.509   3.885   -8.345  1.00 95.75 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 7.097   -0.374  -11.877 1.00 97.17 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 8.111   -1.161  -11.163 1.00 97.50 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 8.172   -0.815  -9.678  1.00 97.71 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 8.103   0.348   -9.297  1.00 97.43 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 9.489   -0.984  -11.811 1.00 97.16 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 9.571   -1.466  -13.267 1.00 95.04 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 11.002  -1.240  -13.766 1.00 92.94 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 11.194  -1.558  -15.241 1.00 86.82 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 12.496  -0.994  -15.695 1.00 80.08 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? 8.337   -1.829  -8.832  1.00 97.51 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? 8.624   -1.659  -7.406  1.00 97.43 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? 9.817   -2.539  -7.047  1.00 97.40 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? 9.759   -3.753  -7.213  1.00 96.68 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? 7.394   -1.961  -6.518  1.00 96.85 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? 6.214   -1.042  -6.912  1.00 94.54 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? 7.765   -1.794  -5.034  1.00 94.62 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? 5.005   -1.085  -5.970  1.00 90.03 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 10.876  -1.929  -6.524  1.00 97.79 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 12.027  -2.621  -5.958  1.00 97.91 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? 11.969  -2.502  -4.437  1.00 97.98 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 11.855  -1.403  -3.899  1.00 97.55 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 13.329  -2.028  -6.488  1.00 97.89 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 13.409  -2.104  -8.002  1.00 97.56 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 14.017  -3.040  -8.557  1.00 94.97 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 12.912  -1.156  -8.658  1.00 95.22 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 12.048  -3.621  -3.739  1.00 97.57 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 12.021  -3.668  -2.279  1.00 97.44 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 13.398  -4.092  -1.775  1.00 97.41 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 13.837  -5.220  -1.997  1.00 96.83 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 10.884  -4.570  -1.759  1.00 97.03 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 9.517   -4.156  -2.361  1.00 96.14 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 10.864  -4.467  -0.226  1.00 96.22 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 8.325   -5.007  -1.910  1.00 94.25 6   A 1 
ATOM 54   N N   . MET A 1 7   ? 14.077  -3.197  -1.078  1.00 97.04 7   A 1 
ATOM 55   C CA  . MET A 1 7   ? 15.347  -3.455  -0.407  1.00 96.86 7   A 1 
ATOM 56   C C   . MET A 1 7   ? 15.064  -4.044  0.976   1.00 96.49 7   A 1 
ATOM 57   O O   . MET A 1 7   ? 14.508  -3.352  1.828   1.00 95.64 7   A 1 
ATOM 58   C CB  . MET A 1 7   ? 16.135  -2.145  -0.295  1.00 97.02 7   A 1 
ATOM 59   C CG  . MET A 1 7   ? 16.476  -1.519  -1.656  1.00 96.56 7   A 1 
ATOM 60   S SD  . MET A 1 7   ? 17.189  0.153   -1.590  1.00 96.06 7   A 1 
ATOM 61   C CE  . MET A 1 7   ? 18.572  -0.069  -0.439  1.00 91.39 7   A 1 
ATOM 62   N N   . THR A 1 8   ? 15.413  -5.310  1.214   1.00 96.05 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? 15.021  -6.031  2.435   1.00 95.93 8   A 1 
ATOM 64   C C   . THR A 1 8   ? 16.064  -7.055  2.893   1.00 95.99 8   A 1 
ATOM 65   O O   . THR A 1 8   ? 16.965  -7.441  2.146   1.00 95.45 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? 13.643  -6.695  2.234   1.00 95.51 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? 13.237  -7.363  3.406   1.00 93.98 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? 13.627  -7.727  1.101   1.00 93.92 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 15.944  -7.530  4.130   1.00 94.55 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 16.690  -8.688  4.643   1.00 94.22 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 15.977  -10.027 4.382   1.00 94.70 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 16.576  -11.083 4.591   1.00 93.80 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 16.979  -8.482  6.140   1.00 93.53 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 17.823  -7.232  6.462   1.00 92.38 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 18.090  -7.168  7.964   1.00 90.42 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 19.172  -7.244  5.737   1.00 89.93 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 14.734  -9.993  3.924   1.00 94.72 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 13.849  -11.152 3.754   1.00 94.78 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 13.216  -11.218 2.347   1.00 95.68 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 11.991  -11.285 2.231   1.00 95.06 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 12.795  -11.137 4.874   1.00 93.64 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 13.366  -10.992 6.271   1.00 92.63 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 14.013  -12.077 6.891   1.00 89.46 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 13.270  -9.762  6.944   1.00 89.45 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 14.560  -11.930 8.179   1.00 87.65 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 13.816  -9.614  8.229   1.00 87.65 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 14.460  -10.698 8.851   1.00 87.53 10  A 1 
ATOM 88   N N   . PRO A 1 11  ? 14.024  -11.197 1.256   1.00 95.67 11  A 1 
ATOM 89   C CA  . PRO A 1 11  ? 13.499  -11.089 -0.109  1.00 96.02 11  A 1 
ATOM 90   C C   . PRO A 1 11  ? 12.608  -12.266 -0.515  1.00 96.13 11  A 1 
ATOM 91   O O   . PRO A 1 11  ? 11.568  -12.029 -1.121  1.00 95.27 11  A 1 
ATOM 92   C CB  . PRO A 1 11  ? 14.731  -10.974 -1.011  1.00 95.66 11  A 1 
ATOM 93   C CG  . PRO A 1 11  ? 15.832  -11.653 -0.203  1.00 94.41 11  A 1 
ATOM 94   C CD  . PRO A 1 11  ? 15.467  -11.274 1.227   1.00 95.94 11  A 1 
ATOM 95   N N   . ASP A 1 12  ? 12.959  -13.502 -0.129  1.00 96.28 12  A 1 
ATOM 96   C CA  . ASP A 1 12  ? 12.185  -14.696 -0.497  1.00 95.99 12  A 1 
ATOM 97   C C   . ASP A 1 12  ? 10.767  -14.636 0.092   1.00 95.78 12  A 1 
ATOM 98   O O   . ASP A 1 12  ? 9.779   -14.724 -0.632  1.00 94.37 12  A 1 
ATOM 99   C CB  . ASP A 1 12  ? 12.914  -15.969 -0.030  1.00 95.77 12  A 1 
ATOM 100  C CG  . ASP A 1 12  ? 14.329  -16.125 -0.603  1.00 94.15 12  A 1 
ATOM 101  O OD1 . ASP A 1 12  ? 14.590  -15.621 -1.717  1.00 89.96 12  A 1 
ATOM 102  O OD2 . ASP A 1 12  ? 15.178  -16.709 0.112   1.00 90.31 12  A 1 
ATOM 103  N N   . THR A 1 13  ? 10.659  -14.370 1.400   1.00 95.79 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? 9.360   -14.275 2.090   1.00 94.97 13  A 1 
ATOM 105  C C   . THR A 1 13  ? 8.490   -13.148 1.535   1.00 94.89 13  A 1 
ATOM 106  O O   . THR A 1 13  ? 7.280   -13.306 1.385   1.00 93.44 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? 9.573   -14.039 3.592   1.00 93.67 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? 10.442  -15.014 4.126   1.00 87.71 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? 8.283   -14.105 4.408   1.00 86.59 13  A 1 
ATOM 110  N N   . MET A 1 14  ? 9.094   -11.991 1.246   1.00 94.19 14  A 1 
ATOM 111  C CA  . MET A 1 14  ? 8.358   -10.872 0.657   1.00 93.76 14  A 1 
ATOM 112  C C   . MET A 1 14  ? 7.970   -11.154 -0.797  1.00 93.61 14  A 1 
ATOM 113  O O   . MET A 1 14  ? 6.867   -10.800 -1.209  1.00 91.93 14  A 1 
ATOM 114  C CB  . MET A 1 14  ? 9.185   -9.591  0.748   1.00 92.81 14  A 1 
ATOM 115  C CG  . MET A 1 14  ? 9.352   -9.121  2.196   1.00 87.77 14  A 1 
ATOM 116  S SD  . MET A 1 14  ? 10.066  -7.466  2.328   1.00 85.61 14  A 1 
ATOM 117  C CE  . MET A 1 14  ? 8.644   -6.462  1.843   1.00 76.59 14  A 1 
ATOM 118  N N   . GLY A 1 15  ? 8.858   -11.803 -1.557  1.00 94.79 15  A 1 
ATOM 119  C CA  . GLY A 1 15  ? 8.602   -12.246 -2.923  1.00 94.14 15  A 1 
ATOM 120  C C   . GLY A 1 15  ? 7.408   -13.193 -3.003  1.00 94.22 15  A 1 
ATOM 121  O O   . GLY A 1 15  ? 6.482   -12.922 -3.768  1.00 93.05 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? 7.364   -14.225 -2.147  1.00 94.39 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? 6.258   -15.191 -2.076  1.00 93.63 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? 4.917   -14.495 -1.779  1.00 92.99 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? 3.912   -14.727 -2.453  1.00 91.13 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? 6.559   -16.238 -0.987  1.00 93.15 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? 7.692   -17.223 -1.320  1.00 89.76 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? 8.091   -17.314 -2.502  1.00 86.25 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? 8.126   -17.921 -0.370  1.00 86.60 16  A 1 
ATOM 130  N N   . MET A 1 17  ? 4.914   -13.564 -0.823  1.00 93.89 17  A 1 
ATOM 131  C CA  . MET A 1 17  ? 3.719   -12.772 -0.496  1.00 92.61 17  A 1 
ATOM 132  C C   . MET A 1 17  ? 3.189   -11.969 -1.692  1.00 92.35 17  A 1 
ATOM 133  O O   . MET A 1 17  ? 1.975   -11.829 -1.861  1.00 89.75 17  A 1 
ATOM 134  C CB  . MET A 1 17  ? 4.054   -11.808 0.655   1.00 91.03 17  A 1 
ATOM 135  C CG  . MET A 1 17  ? 4.047   -12.488 2.031   1.00 82.96 17  A 1 
ATOM 136  S SD  . MET A 1 17  ? 2.404   -12.849 2.715   1.00 78.38 17  A 1 
ATOM 137  C CE  . MET A 1 17  ? 1.704   -11.187 2.856   1.00 68.80 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 4.089   -11.420 -2.517  1.00 91.84 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 3.721   -10.637 -3.696  1.00 90.89 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 3.296   -11.537 -4.865  1.00 90.34 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 2.305   -11.230 -5.525  1.00 87.27 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 4.892   -9.713  -4.079  1.00 90.65 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 5.173   -8.587  -3.063  1.00 90.47 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 6.487   -7.892  -3.418  1.00 87.98 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 4.071   -7.529  -3.036  1.00 88.58 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 3.994   -12.653 -5.096  1.00 91.44 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 3.742   -13.549 -6.233  1.00 90.46 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 2.427   -14.318 -6.116  1.00 89.87 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 1.722   -14.462 -7.114  1.00 86.00 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 4.914   -14.521 -6.426  1.00 88.73 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 5.089   -15.361 -5.302  1.00 81.00 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? 2.040   -14.742 -4.909  1.00 88.67 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? 0.809   -15.519 -4.687  1.00 85.95 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -0.469  -14.658 -4.642  1.00 83.90 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -1.592  -15.151 -4.501  1.00 77.15 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? 0.969   -16.382 -3.426  1.00 84.30 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? 1.897   -17.593 -3.620  1.00 79.02 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? 2.291   -17.877 -4.778  1.00 73.99 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? 2.109   -18.304 -2.606  1.00 73.49 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -0.324  -13.346 -4.794  1.00 82.96 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -1.423  -12.387 -4.704  1.00 81.39 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -1.969  -11.956 -6.076  1.00 83.13 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -1.598  -12.454 -7.142  1.00 81.15 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -0.953  -11.193 -3.859  1.00 77.35 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -0.172  -10.323 -4.660  1.00 72.52 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? -2.873  -10.985 -6.074  1.00 84.66 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? -3.324  -10.327 -7.309  1.00 85.23 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -2.188  -9.570  -8.014  1.00 87.96 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -2.220  -9.423  -9.236  1.00 87.19 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? -4.539  -9.428  -7.006  1.00 81.64 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? -5.295  -9.094  -8.314  1.00 73.61 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? -4.157  -8.152  -6.228  1.00 71.94 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? -6.742  -8.692  -8.070  1.00 65.13 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -1.177  -9.143  -7.254  1.00 87.61 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 0.038   -8.505  -7.758  1.00 88.88 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 0.820   -9.500  -8.615  1.00 91.30 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 1.183   -9.156  -9.738  1.00 90.94 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 0.889   -7.944  -6.594  1.00 87.62 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 0.065   -6.917  -5.775  1.00 85.29 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 2.190   -7.328  -7.120  1.00 83.92 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 0.785   -6.393  -4.530  1.00 77.47 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 0.983   -10.748 -8.157  1.00 90.45 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 1.612   -11.822 -8.936  1.00 90.88 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 0.960   -12.025 -10.301 1.00 92.25 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 1.638   -11.976 -11.328 1.00 91.53 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? -0.373  -12.099 -10.351 1.00 91.81 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? -1.111  -12.157 -11.628 1.00 91.04 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? -0.885  -10.920 -12.504 1.00 92.58 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? -0.838  -11.028 -13.729 1.00 91.51 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? -2.610  -12.346 -11.365 1.00 88.73 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? -2.920  -13.723 -10.761 1.00 80.86 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? -4.434  -13.979 -10.709 1.00 74.37 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? -5.147  -13.104 -9.751  1.00 66.48 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? -5.272  -13.300 -8.450  1.00 58.37 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? -4.724  -14.317 -7.848  1.00 52.02 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? -5.963  -12.481 -7.718  1.00 51.47 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? -0.762  -9.733  -11.904 1.00 90.54 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? -0.402  -8.500  -12.610 1.00 91.25 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 1.007   -8.555  -13.215 1.00 93.01 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 1.203   -8.075  -14.335 1.00 92.46 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? 1.962   -9.184  -12.520 1.00 94.67 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? 3.329   -9.419  -13.001 1.00 94.44 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? 3.364   -10.413 -14.167 1.00 94.87 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? 3.955   -10.113 -15.202 1.00 94.04 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? 4.236   -9.914  -11.861 1.00 93.58 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? 4.408   -8.882  -10.747 1.00 89.35 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? 5.477   -9.295  -9.749  1.00 89.21 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? 6.619   -8.922  -9.906  1.00 80.31 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? 5.163   -10.053 -8.725  1.00 78.16 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? 2.673   -11.548 -14.055 1.00 93.26 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? 2.555   -12.555 -15.124 1.00 92.86 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? 1.990   -11.959 -16.421 1.00 93.17 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? 2.396   -12.324 -17.524 1.00 91.62 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? 1.613   -13.677 -14.676 1.00 91.86 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? 2.191   -14.584 -13.580 1.00 85.01 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? 1.167   -15.620 -13.082 1.00 81.13 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? 1.580   -16.518 -12.322 1.00 72.21 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? -0.028  -15.521 -13.466 1.00 74.00 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 1.067   -11.002 -16.296 1.00 93.75 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 0.456   -10.276 -17.422 1.00 93.41 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 1.307   -9.106  -17.930 1.00 94.60 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 0.916   -8.454  -18.896 1.00 93.30 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -0.956  -9.839  -17.018 1.00 91.84 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -1.897  -11.036 -16.801 1.00 88.70 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -3.210  -10.597 -16.140 1.00 84.42 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -4.035  -9.775  -17.047 1.00 77.15 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -5.056  -9.012  -16.696 1.00 71.58 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -5.443  -8.891  -15.465 1.00 65.40 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -5.718  -8.346  -17.596 1.00 62.43 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 2.441   -8.805  -17.297 1.00 94.21 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 3.389   -7.765  -17.712 1.00 94.74 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? 2.957   -6.322  -17.419 1.00 95.53 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? 3.547   -5.390  -17.970 1.00 94.15 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? 1.952   -6.102  -16.566 1.00 95.13 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? 1.514   -4.744  -16.204 1.00 95.09 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? 2.459   -4.071  -15.213 1.00 95.48 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? 2.712   -2.866  -15.319 1.00 94.04 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? 0.091   -4.785  -15.641 1.00 94.21 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? -0.945  -5.258  -16.637 1.00 93.52 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? -1.089  -4.601  -17.874 1.00 89.77 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? -1.764  -6.349  -16.329 1.00 90.07 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? -2.040  -5.049  -18.803 1.00 88.44 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? -2.720  -6.794  -17.260 1.00 88.63 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? -2.854  -6.144  -18.498 1.00 89.01 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? 2.988   -4.852  -14.273 1.00 95.52 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? 3.944   -4.399  -13.277 1.00 95.21 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? 5.059   -5.423  -13.071 1.00 95.71 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? 4.968   -6.559  -13.524 1.00 94.13 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? 3.190   -4.026  -11.985 1.00 92.25 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? 2.517   -5.192  -11.234 1.00 91.81 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? 3.469   -5.926  -10.291 1.00 86.55 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? 1.389   -4.633  -10.376 1.00 86.98 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? 6.112   -5.002  -12.371 1.00 96.06 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? 7.183   -5.859  -11.866 1.00 96.02 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? 7.490   -5.459  -10.432 1.00 96.44 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? 7.767   -4.291  -10.184 1.00 95.73 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? 8.398   -5.723  -12.790 1.00 94.73 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? 9.552   -6.663  -12.437 1.00 86.99 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? 10.642  -6.522  -13.511 1.00 79.24 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? 11.784  -7.416  -13.283 1.00 67.92 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? 12.797  -7.629  -14.101 1.00 59.73 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? 12.885  -7.052  -15.254 1.00 53.39 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? 13.761  -8.433  -13.773 1.00 49.48 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 7.439   -6.409  -9.499  1.00 95.77 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 7.854   -6.213  -8.116  1.00 95.51 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? 9.025   -7.150  -7.818  1.00 95.58 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? 8.899   -8.361  -7.983  1.00 94.29 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 6.659   -6.416  -7.178  1.00 94.63 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 10.160  -6.595  -7.419  1.00 95.96 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 11.390  -7.340  -7.139  1.00 96.02 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 11.857  -7.078  -5.715  1.00 96.56 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 11.872  -5.940  -5.251  1.00 96.05 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 12.497  -7.005  -8.142  1.00 95.15 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 12.078  -7.404  -9.552  1.00 87.18 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 13.236  -7.438  -10.535 1.00 84.95 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 13.380  -8.495  -11.189 1.00 75.75 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 13.883  -6.414  -10.793 1.00 76.96 35  A 1 
ATOM 278  N N   . CYS A 1 36  ? 12.257  -8.139  -5.017  1.00 96.87 36  A 1 
ATOM 279  C CA  . CYS A 1 36  ? 12.820  -8.048  -3.679  1.00 97.00 36  A 1 
ATOM 280  C C   . CYS A 1 36  ? 14.327  -8.293  -3.751  1.00 97.25 36  A 1 
ATOM 281  O O   . CYS A 1 36  ? 14.772  -9.318  -4.266  1.00 96.62 36  A 1 
ATOM 282  C CB  . CYS A 1 36  ? 12.106  -9.032  -2.756  1.00 96.54 36  A 1 
ATOM 283  S SG  . CYS A 1 36  ? 10.349  -8.585  -2.599  1.00 95.64 36  A 1 
ATOM 284  N N   . HIS A 1 37  ? 15.113  -7.368  -3.218  1.00 97.13 37  A 1 
ATOM 285  C CA  . HIS A 1 37  ? 16.572  -7.368  -3.294  1.00 97.20 37  A 1 
ATOM 286  C C   . HIS A 1 37  ? 17.179  -7.578  -1.911  1.00 97.05 37  A 1 
ATOM 287  O O   . HIS A 1 37  ? 16.820  -6.893  -0.951  1.00 96.26 37  A 1 
ATOM 288  C CB  . HIS A 1 37  ? 17.053  -6.050  -3.906  1.00 97.31 37  A 1 
ATOM 289  C CG  . HIS A 1 37  ? 16.507  -5.773  -5.280  1.00 97.60 37  A 1 
ATOM 290  N ND1 . HIS A 1 37  ? 17.073  -6.182  -6.479  1.00 90.14 37  A 1 
ATOM 291  C CD2 . HIS A 1 37  ? 15.367  -5.067  -5.550  1.00 91.95 37  A 1 
ATOM 292  C CE1 . HIS A 1 37  ? 16.277  -5.715  -7.451  1.00 92.35 37  A 1 
ATOM 293  N NE2 . HIS A 1 37  ? 15.238  -5.040  -6.925  1.00 93.99 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? 18.133  -8.504  -1.823  1.00 96.95 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? 18.828  -8.824  -0.579  1.00 96.80 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? 19.903  -7.778  -0.259  1.00 96.98 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? 20.951  -7.740  -0.899  1.00 96.39 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? 19.394  -10.250 -0.687  1.00 95.94 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? 20.207  -10.700 0.539   1.00 94.00 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? 19.449  -10.588 1.853   1.00 94.85 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? 19.662  -9.673  2.627   1.00 88.71 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? 18.551  -11.495 2.161   1.00 87.15 38  A 1 
ATOM 303  N N   . ILE A 1 39  ? 19.698  -6.992  0.794   1.00 96.16 39  A 1 
ATOM 304  C CA  . ILE A 1 39  ? 20.657  -5.962  1.244   1.00 95.99 39  A 1 
ATOM 305  C C   . ILE A 1 39  ? 22.024  -6.578  1.590   1.00 96.28 39  A 1 
ATOM 306  O O   . ILE A 1 39  ? 23.069  -5.983  1.326   1.00 95.86 39  A 1 
ATOM 307  C CB  . ILE A 1 39  ? 20.073  -5.181  2.447   1.00 95.48 39  A 1 
ATOM 308  C CG1 . ILE A 1 39  ? 18.778  -4.426  2.061   1.00 94.57 39  A 1 
ATOM 309  C CG2 . ILE A 1 39  ? 21.098  -4.176  3.009   1.00 94.19 39  A 1 
ATOM 310  C CD1 . ILE A 1 39  ? 17.930  -4.000  3.267   1.00 93.04 39  A 1 
ATOM 311  N N   . ARG A 1 40  ? 22.046  -7.805  2.126   1.00 96.12 40  A 1 
ATOM 312  C CA  . ARG A 1 40  ? 23.286  -8.513  2.493   1.00 95.93 40  A 1 
ATOM 313  C C   . ARG A 1 40  ? 24.194  -8.858  1.307   1.00 96.65 40  A 1 
ATOM 314  O O   . ARG A 1 40  ? 25.338  -9.234  1.539   1.00 96.32 40  A 1 
ATOM 315  C CB  . ARG A 1 40  ? 22.956  -9.797  3.272   1.00 94.86 40  A 1 
ATOM 316  C CG  . ARG A 1 40  ? 22.239  -9.527  4.600   1.00 92.34 40  A 1 
ATOM 317  C CD  . ARG A 1 40  ? 21.984  -10.841 5.344   1.00 89.86 40  A 1 
ATOM 318  N NE  . ARG A 1 40  ? 21.200  -10.621 6.573   1.00 86.33 40  A 1 
ATOM 319  C CZ  . ARG A 1 40  ? 21.652  -10.157 7.736   1.00 83.65 40  A 1 
ATOM 320  N NH1 . ARG A 1 40  ? 22.912  -9.904  7.950   1.00 75.37 40  A 1 
ATOM 321  N NH2 . ARG A 1 40  ? 20.825  -9.921  8.709   1.00 78.39 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? 23.725  -8.766  0.078   1.00 96.29 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? 24.549  -8.994  -1.118  1.00 96.78 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? 25.433  -7.786  -1.466  1.00 97.32 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? 26.387  -7.922  -2.222  1.00 96.65 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? 23.657  -9.409  -2.299  1.00 96.62 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? 23.010  -10.776 -2.076  1.00 96.10 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? 23.569  -11.560 -1.271  1.00 93.74 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? 21.966  -11.077 -2.683  1.00 93.70 41  A 1 
ATOM 330  N N   . TYR A 1 42  ? 25.172  -6.641  -0.855  1.00 96.51 42  A 1 
ATOM 331  C CA  . TYR A 1 42  ? 25.849  -5.369  -1.131  1.00 96.73 42  A 1 
ATOM 332  C C   . TYR A 1 42  ? 26.774  -4.915  0.004   1.00 96.74 42  A 1 
ATOM 333  O O   . TYR A 1 42  ? 27.323  -3.818  -0.037  1.00 95.10 42  A 1 
ATOM 334  C CB  . TYR A 1 42  ? 24.797  -4.317  -1.503  1.00 97.09 42  A 1 
ATOM 335  C CG  . TYR A 1 42  ? 24.078  -4.662  -2.793  1.00 97.41 42  A 1 
ATOM 336  C CD1 . TYR A 1 42  ? 24.546  -4.147  -4.018  1.00 96.03 42  A 1 
ATOM 337  C CD2 . TYR A 1 42  ? 22.987  -5.552  -2.774  1.00 96.33 42  A 1 
ATOM 338  C CE1 . TYR A 1 42  ? 23.927  -4.521  -5.221  1.00 95.87 42  A 1 
ATOM 339  C CE2 . TYR A 1 42  ? 22.373  -5.941  -3.979  1.00 96.15 42  A 1 
ATOM 340  C CZ  . TYR A 1 42  ? 22.844  -5.426  -5.204  1.00 96.49 42  A 1 
ATOM 341  O OH  . TYR A 1 42  ? 22.258  -5.815  -6.366  1.00 95.50 42  A 1 
ATOM 342  N N   . THR A 1 43  ? 27.000  -5.751  1.017   1.00 96.15 43  A 1 
ATOM 343  C CA  . THR A 1 43  ? 27.982  -5.452  2.067   1.00 95.68 43  A 1 
ATOM 344  C C   . THR A 1 43  ? 29.362  -6.015  1.719   1.00 95.85 43  A 1 
ATOM 345  O O   . THR A 1 43  ? 29.505  -7.155  1.283   1.00 94.94 43  A 1 
ATOM 346  C CB  . THR A 1 43  ? 27.502  -5.901  3.455   1.00 94.83 43  A 1 
ATOM 347  O OG1 . THR A 1 43  ? 28.415  -5.459  4.439   1.00 91.14 43  A 1 
ATOM 348  C CG2 . THR A 1 43  ? 27.365  -7.410  3.618   1.00 90.58 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? 30.415  -5.236  1.988   1.00 94.89 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 31.804  -5.713  1.922   1.00 94.32 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 32.200  -6.587  3.130   1.00 94.84 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 33.302  -7.146  3.175   1.00 91.27 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 32.721  -4.485  1.777   1.00 93.36 44  A 1 
ATOM 354  N N   . ASN A 1 45  ? 31.335  -6.722  4.137   1.00 94.04 45  A 1 
ATOM 355  C CA  . ASN A 1 45  ? 31.577  -7.528  5.325   1.00 93.45 45  A 1 
ATOM 356  C C   . ASN A 1 45  ? 31.556  -9.030  4.979   1.00 93.93 45  A 1 
ATOM 357  O O   . ASN A 1 45  ? 30.572  -9.561  4.464   1.00 91.82 45  A 1 
ATOM 358  C CB  . ASN A 1 45  ? 30.557  -7.141  6.411   1.00 92.06 45  A 1 
ATOM 359  C CG  . ASN A 1 45  ? 30.864  -7.802  7.745   1.00 90.72 45  A 1 
ATOM 360  O OD1 . ASN A 1 45  ? 31.008  -9.008  7.847   1.00 81.38 45  A 1 
ATOM 361  N ND2 . ASN A 1 45  ? 31.000  -7.043  8.805   1.00 82.06 45  A 1 
ATOM 362  N N   . LYS A 1 46  ? 32.648  -9.755  5.318   1.00 93.85 46  A 1 
ATOM 363  C CA  . LYS A 1 46  ? 32.808  -11.193 5.022   1.00 94.32 46  A 1 
ATOM 364  C C   . LYS A 1 46  ? 31.736  -12.083 5.663   1.00 94.94 46  A 1 
ATOM 365  O O   . LYS A 1 46  ? 31.487  -13.177 5.169   1.00 91.29 46  A 1 
ATOM 366  C CB  . LYS A 1 46  ? 34.198  -11.672 5.471   1.00 94.06 46  A 1 
ATOM 367  C CG  . LYS A 1 46  ? 35.337  -11.022 4.680   1.00 88.61 46  A 1 
ATOM 368  C CD  . LYS A 1 46  ? 36.691  -11.609 5.110   1.00 80.52 46  A 1 
ATOM 369  C CE  . LYS A 1 46  ? 37.816  -10.948 4.312   1.00 75.15 46  A 1 
ATOM 370  N NZ  . LYS A 1 46  ? 39.151  -11.470 4.702   1.00 62.61 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? 31.127  -11.643 6.759   1.00 94.19 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? 30.036  -12.343 7.444   1.00 94.01 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? 28.648  -11.913 6.942   1.00 94.50 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? 27.639  -12.338 7.496   1.00 90.78 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? 30.168  -12.150 8.963   1.00 92.79 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? 31.492  -12.700 9.523   1.00 87.35 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? 31.613  -12.527 11.033  1.00 80.92 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? 30.790  -11.929 11.702  1.00 73.67 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? 32.660  -13.037 11.644  1.00 71.41 47  A 1 
ATOM 380  N N   . ARG A 1 48  ? 28.585  -11.092 5.890   1.00 93.11 48  A 1 
ATOM 381  C CA  . ARG A 1 48  ? 27.355  -10.498 5.350   1.00 92.96 48  A 1 
ATOM 382  C C   . ARG A 1 48  ? 26.569  -9.697  6.408   1.00 93.96 48  A 1 
ATOM 383  O O   . ARG A 1 48  ? 25.343  -9.651  6.383   1.00 90.93 48  A 1 
ATOM 384  C CB  . ARG A 1 48  ? 26.503  -11.555 4.626   1.00 92.10 48  A 1 
ATOM 385  C CG  . ARG A 1 48  ? 27.233  -12.240 3.454   1.00 88.81 48  A 1 
ATOM 386  C CD  . ARG A 1 48  ? 26.359  -13.318 2.789   1.00 83.12 48  A 1 
ATOM 387  N NE  . ARG A 1 48  ? 25.196  -12.771 2.066   1.00 75.94 48  A 1 
ATOM 388  C CZ  . ARG A 1 48  ? 24.184  -13.473 1.562   1.00 68.98 48  A 1 
ATOM 389  N NH1 . ARG A 1 48  ? 24.099  -14.760 1.689   1.00 65.22 48  A 1 
ATOM 390  N NH2 . ARG A 1 48  ? 23.228  -12.900 0.901   1.00 62.34 48  A 1 
ATOM 391  N N   . GLN A 1 49  ? 27.280  -9.093  7.358   1.00 93.11 49  A 1 
ATOM 392  C CA  . GLN A 1 49  ? 26.689  -8.192  8.345   1.00 93.01 49  A 1 
ATOM 393  C C   . GLN A 1 49  ? 26.369  -6.842  7.692   1.00 93.79 49  A 1 
ATOM 394  O O   . GLN A 1 49  ? 27.155  -6.345  6.883   1.00 91.65 49  A 1 
ATOM 395  C CB  . GLN A 1 49  ? 27.644  -8.062  9.540   1.00 90.78 49  A 1 
ATOM 396  C CG  . GLN A 1 49  ? 27.068  -7.220  10.689  1.00 79.13 49  A 1 
ATOM 397  C CD  . GLN A 1 49  ? 28.000  -7.142  11.896  1.00 76.07 49  A 1 
ATOM 398  O OE1 . GLN A 1 49  ? 28.971  -7.880  12.008  1.00 69.23 49  A 1 
ATOM 399  N NE2 . GLN A 1 49  ? 27.745  -6.250  12.826  1.00 66.02 49  A 1 
ATOM 400  N N   . VAL A 1 50  ? 25.221  -6.279  8.031   1.00 92.55 50  A 1 
ATOM 401  C CA  . VAL A 1 50  ? 24.707  -5.014  7.472   1.00 92.42 50  A 1 
ATOM 402  C C   . VAL A 1 50  ? 24.250  -4.024  8.545   1.00 92.70 50  A 1 
ATOM 403  O O   . VAL A 1 50  ? 23.740  -2.961  8.203   1.00 91.37 50  A 1 
ATOM 404  C CB  . VAL A 1 50  ? 23.571  -5.264  6.463   1.00 91.87 50  A 1 
ATOM 405  C CG1 . VAL A 1 50  ? 24.082  -6.016  5.228   1.00 88.88 50  A 1 
ATOM 406  C CG2 . VAL A 1 50  ? 22.410  -6.049  7.076   1.00 88.88 50  A 1 
ATOM 407  N N   . ASP A 1 51  ? 24.438  -4.363  9.819   1.00 91.97 51  A 1 
ATOM 408  C CA  . ASP A 1 51  ? 24.094  -3.536  10.973  1.00 91.11 51  A 1 
ATOM 409  C C   . ASP A 1 51  ? 25.141  -3.677  12.086  1.00 91.28 51  A 1 
ATOM 410  O O   . ASP A 1 51  ? 25.919  -4.626  12.117  1.00 89.43 51  A 1 
ATOM 411  C CB  . ASP A 1 51  ? 22.672  -3.880  11.466  1.00 88.98 51  A 1 
ATOM 412  C CG  . ASP A 1 51  ? 22.381  -5.366  11.727  1.00 87.13 51  A 1 
ATOM 413  O OD1 . ASP A 1 51  ? 23.325  -6.164  11.936  1.00 83.02 51  A 1 
ATOM 414  O OD2 . ASP A 1 51  ? 21.189  -5.740  11.666  1.00 83.36 51  A 1 
ATOM 415  N N   . ASP A 1 52  ? 25.193  -2.709  12.987  1.00 90.12 52  A 1 
ATOM 416  C CA  . ASP A 1 52  ? 26.055  -2.702  14.172  1.00 89.71 52  A 1 
ATOM 417  C C   . ASP A 1 52  ? 25.451  -1.825  15.276  1.00 89.74 52  A 1 
ATOM 418  O O   . ASP A 1 52  ? 24.441  -1.142  15.078  1.00 87.23 52  A 1 
ATOM 419  C CB  . ASP A 1 52  ? 27.469  -2.213  13.797  1.00 88.56 52  A 1 
ATOM 420  C CG  . ASP A 1 52  ? 28.591  -2.780  14.686  1.00 86.71 52  A 1 
ATOM 421  O OD1 . ASP A 1 52  ? 28.305  -3.281  15.797  1.00 83.16 52  A 1 
ATOM 422  O OD2 . ASP A 1 52  ? 29.757  -2.744  14.230  1.00 83.15 52  A 1 
ATOM 423  N N   . TYR A 1 53  ? 26.090  -1.836  16.455  1.00 89.46 53  A 1 
ATOM 424  C CA  . TYR A 1 53  ? 25.668  -1.010  17.579  1.00 89.93 53  A 1 
ATOM 425  C C   . TYR A 1 53  ? 25.760  0.494   17.261  1.00 90.86 53  A 1 
ATOM 426  O O   . TYR A 1 53  ? 26.718  0.938   16.626  1.00 88.75 53  A 1 
ATOM 427  C CB  . TYR A 1 53  ? 26.500  -1.353  18.820  1.00 88.62 53  A 1 
ATOM 428  C CG  . TYR A 1 53  ? 26.255  -2.759  19.335  1.00 86.12 53  A 1 
ATOM 429  C CD1 . TYR A 1 53  ? 25.026  -3.078  19.946  1.00 80.76 53  A 1 
ATOM 430  C CD2 . TYR A 1 53  ? 27.244  -3.752  19.190  1.00 79.92 53  A 1 
ATOM 431  C CE1 . TYR A 1 53  ? 24.781  -4.386  20.406  1.00 77.10 53  A 1 
ATOM 432  C CE2 . TYR A 1 53  ? 27.004  -5.062  19.646  1.00 76.39 53  A 1 
ATOM 433  C CZ  . TYR A 1 53  ? 25.770  -5.379  20.255  1.00 77.31 53  A 1 
ATOM 434  O OH  . TYR A 1 53  ? 25.530  -6.646  20.695  1.00 73.09 53  A 1 
ATOM 435  N N   . PRO A 1 54  ? 24.809  1.305   17.731  1.00 87.52 54  A 1 
ATOM 436  C CA  . PRO A 1 54  ? 24.827  2.740   17.477  1.00 87.40 54  A 1 
ATOM 437  C C   . PRO A 1 54  ? 25.977  3.442   18.212  1.00 88.46 54  A 1 
ATOM 438  O O   . PRO A 1 54  ? 26.284  3.135   19.370  1.00 86.72 54  A 1 
ATOM 439  C CB  . PRO A 1 54  ? 23.459  3.249   17.940  1.00 84.86 54  A 1 
ATOM 440  C CG  . PRO A 1 54  ? 23.060  2.250   19.026  1.00 84.29 54  A 1 
ATOM 441  C CD  . PRO A 1 54  ? 23.652  0.939   18.529  1.00 87.65 54  A 1 
ATOM 442  N N   . TYR A 1 55  ? 26.570  4.451   17.578  1.00 88.55 55  A 1 
ATOM 443  C CA  . TYR A 1 55  ? 27.437  5.399   18.277  1.00 88.99 55  A 1 
ATOM 444  C C   . TYR A 1 55  ? 26.674  6.105   19.409  1.00 87.98 55  A 1 
ATOM 445  O O   . TYR A 1 55  ? 25.493  6.411   19.283  1.00 81.24 55  A 1 
ATOM 446  C CB  . TYR A 1 55  ? 28.030  6.427   17.303  1.00 88.37 55  A 1 
ATOM 447  C CG  . TYR A 1 55  ? 29.162  5.891   16.444  1.00 88.09 55  A 1 
ATOM 448  C CD1 . TYR A 1 55  ? 30.387  5.540   17.039  1.00 82.72 55  A 1 
ATOM 449  C CD2 . TYR A 1 55  ? 29.000  5.764   15.049  1.00 83.04 55  A 1 
ATOM 450  C CE1 . TYR A 1 55  ? 31.443  5.050   16.250  1.00 82.11 55  A 1 
ATOM 451  C CE2 . TYR A 1 55  ? 30.057  5.275   14.255  1.00 81.85 55  A 1 
ATOM 452  C CZ  . TYR A 1 55  ? 31.278  4.916   14.857  1.00 85.75 55  A 1 
ATOM 453  O OH  . TYR A 1 55  ? 32.301  4.437   14.094  1.00 81.60 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 27.364  6.375   20.521  1.00 85.90 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 26.732  6.941   21.722  1.00 85.06 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 26.087  5.897   22.645  1.00 84.60 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 25.690  6.238   23.761  1.00 80.80 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? 26.051  4.626   22.234  1.00 84.34 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? 25.422  3.544   22.989  1.00 82.56 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? 23.895  3.546   22.853  1.00 81.64 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? 23.301  4.447   22.274  1.00 76.63 57  A 1 
ATOM 462  N N   . GLY A 1 58  ? 23.254  2.512   23.388  1.00 77.23 58  A 1 
ATOM 463  C CA  . GLY A 1 58  ? 21.811  2.324   23.258  1.00 76.08 58  A 1 
ATOM 464  C C   . GLY A 1 58  ? 21.435  0.849   23.163  1.00 76.62 58  A 1 
ATOM 465  O O   . GLY A 1 58  ? 22.274  -0.043  23.316  1.00 71.99 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? 20.156  0.574   22.939  1.00 73.03 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? 19.639  -0.761  22.631  1.00 72.90 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? 19.370  -0.870  21.129  1.00 74.24 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? 18.922  0.093   20.531  1.00 67.31 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? 18.359  -1.057  23.432  1.00 68.61 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? 18.623  -1.186  24.940  1.00 63.08 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? 17.328  -1.575  25.658  1.00 56.23 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? 17.536  -1.756  27.109  1.00 50.94 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? 16.599  -2.063  27.993  1.00 44.52 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? 15.350  -2.237  27.651  1.00 41.57 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? 16.905  -2.198  29.254  1.00 41.12 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? 19.572  -2.070  20.577  1.00 78.01 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? 19.324  -2.343  19.163  1.00 79.18 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? 20.564  -2.148  18.290  1.00 82.28 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? 21.657  -1.890  18.793  1.00 78.94 60  A 1 
ATOM 481  N N   . CYS A 1 61  ? 20.375  -2.313  16.983  1.00 85.14 61  A 1 
ATOM 482  C CA  . CYS A 1 61  ? 21.385  -2.139  15.949  1.00 85.66 61  A 1 
ATOM 483  C C   . CYS A 1 61  ? 20.917  -1.093  14.935  1.00 86.77 61  A 1 
ATOM 484  O O   . CYS A 1 61  ? 19.713  -0.878  14.767  1.00 84.69 61  A 1 
ATOM 485  C CB  . CYS A 1 61  ? 21.678  -3.489  15.275  1.00 82.85 61  A 1 
ATOM 486  S SG  . CYS A 1 61  ? 22.353  -4.684  16.470  1.00 74.97 61  A 1 
ATOM 487  N N   . VAL A 1 62  ? 21.893  -0.475  14.255  1.00 89.61 62  A 1 
ATOM 488  C CA  . VAL A 1 62  ? 21.668  0.489   13.174  1.00 90.74 62  A 1 
ATOM 489  C C   . VAL A 1 62  ? 22.189  -0.110  11.877  1.00 91.79 62  A 1 
ATOM 490  O O   . VAL A 1 62  ? 23.310  -0.619  11.845  1.00 91.29 62  A 1 
ATOM 491  C CB  . VAL A 1 62  ? 22.339  1.837   13.495  1.00 89.85 62  A 1 
ATOM 492  C CG1 . VAL A 1 62  ? 22.196  2.844   12.351  1.00 86.27 62  A 1 
ATOM 493  C CG2 . VAL A 1 62  ? 21.717  2.473   14.745  1.00 86.58 62  A 1 
ATOM 494  N N   . MET A 1 63  ? 21.403  -0.065  10.810  1.00 91.74 63  A 1 
ATOM 495  C CA  . MET A 1 63  ? 21.836  -0.528  9.493   1.00 92.39 63  A 1 
ATOM 496  C C   . MET A 1 63  ? 22.884  0.408   8.900   1.00 93.12 63  A 1 
ATOM 497  O O   . MET A 1 63  ? 22.742  1.630   8.951   1.00 92.42 63  A 1 
ATOM 498  C CB  . MET A 1 63  ? 20.656  -0.680  8.530   1.00 91.53 63  A 1 
ATOM 499  C CG  . MET A 1 63  ? 19.757  -1.856  8.919   1.00 85.90 63  A 1 
ATOM 500  S SD  . MET A 1 63  ? 18.535  -2.314  7.665   1.00 82.74 63  A 1 
ATOM 501  C CE  . MET A 1 63  ? 19.613  -3.022  6.398   1.00 72.28 63  A 1 
ATOM 502  N N   . TYR A 1 64  ? 23.913  -0.177  8.295   1.00 94.00 64  A 1 
ATOM 503  C CA  . TYR A 1 64  ? 24.966  0.569   7.623   1.00 94.56 64  A 1 
ATOM 504  C C   . TYR A 1 64  ? 24.431  1.342   6.410   1.00 95.37 64  A 1 
ATOM 505  O O   . TYR A 1 64  ? 23.669  0.806   5.609   1.00 95.29 64  A 1 
ATOM 506  C CB  . TYR A 1 64  ? 26.082  -0.381  7.178   1.00 94.11 64  A 1 
ATOM 507  C CG  . TYR A 1 64  ? 26.798  -1.156  8.269   1.00 93.66 64  A 1 
ATOM 508  C CD1 . TYR A 1 64  ? 27.156  -0.540  9.484   1.00 90.41 64  A 1 
ATOM 509  C CD2 . TYR A 1 64  ? 27.160  -2.500  8.035   1.00 90.52 64  A 1 
ATOM 510  C CE1 . TYR A 1 64  ? 27.872  -1.261  10.460  1.00 89.64 64  A 1 
ATOM 511  C CE2 . TYR A 1 64  ? 27.881  -3.220  9.003   1.00 89.35 64  A 1 
ATOM 512  C CZ  . TYR A 1 64  ? 28.242  -2.603  10.215  1.00 89.95 64  A 1 
ATOM 513  O OH  . TYR A 1 64  ? 28.950  -3.302  11.137  1.00 88.26 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? 24.933  2.558   6.220   1.00 95.28 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? 24.592  3.376   5.059   1.00 95.88 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? 25.076  2.762   3.735   1.00 96.44 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? 24.346  2.777   2.750   1.00 96.32 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? 25.199  4.770   5.273   1.00 95.53 65  A 1 
ATOM 519  N N   . GLN A 1 66  ? 26.313  2.207   3.706   1.00 96.62 66  A 1 
ATOM 520  C CA  . GLN A 1 66  ? 26.961  1.804   2.454   1.00 96.83 66  A 1 
ATOM 521  C C   . GLN A 1 66  ? 26.236  0.667   1.711   1.00 97.03 66  A 1 
ATOM 522  O O   . GLN A 1 66  ? 25.939  0.868   0.536   1.00 96.68 66  A 1 
ATOM 523  C CB  . GLN A 1 66  ? 28.453  1.505   2.692   1.00 96.45 66  A 1 
ATOM 524  C CG  . GLN A 1 66  ? 29.236  1.415   1.372   1.00 92.48 66  A 1 
ATOM 525  C CD  . GLN A 1 66  ? 29.313  2.770   0.671   1.00 92.78 66  A 1 
ATOM 526  O OE1 . GLN A 1 66  ? 29.689  3.771   1.276   1.00 85.22 66  A 1 
ATOM 527  N NE2 . GLN A 1 66  ? 28.953  2.885   -0.581  1.00 83.77 66  A 1 
ATOM 528  N N   . PRO A 1 67  ? 25.859  -0.476  2.334   1.00 96.65 67  A 1 
ATOM 529  C CA  . PRO A 1 67  ? 25.127  -1.535  1.631   1.00 96.50 67  A 1 
ATOM 530  C C   . PRO A 1 67  ? 23.784  -1.067  1.057   1.00 97.06 67  A 1 
ATOM 531  O O   . PRO A 1 67  ? 23.386  -1.502  -0.019  1.00 96.77 67  A 1 
ATOM 532  C CB  . PRO A 1 67  ? 24.911  -2.647  2.667   1.00 95.57 67  A 1 
ATOM 533  C CG  . PRO A 1 67  ? 26.028  -2.423  3.681   1.00 93.38 67  A 1 
ATOM 534  C CD  . PRO A 1 67  ? 26.168  -0.907  3.694   1.00 95.69 67  A 1 
ATOM 535  N N   . LEU A 1 68  ? 23.090  -0.174  1.759   1.00 96.99 68  A 1 
ATOM 536  C CA  . LEU A 1 68  ? 21.843  0.416   1.279   1.00 96.92 68  A 1 
ATOM 537  C C   . LEU A 1 68  ? 22.090  1.327   0.072   1.00 97.37 68  A 1 
ATOM 538  O O   . LEU A 1 68  ? 21.352  1.259   -0.910  1.00 97.24 68  A 1 
ATOM 539  C CB  . LEU A 1 68  ? 21.175  1.203   2.421   1.00 96.35 68  A 1 
ATOM 540  C CG  . LEU A 1 68  ? 20.670  0.353   3.598   1.00 95.20 68  A 1 
ATOM 541  C CD1 . LEU A 1 68  ? 20.218  1.274   4.729   1.00 93.59 68  A 1 
ATOM 542  C CD2 . LEU A 1 68  ? 19.482  -0.520  3.194   1.00 93.30 68  A 1 
ATOM 543  N N   . CYS A 1 69  ? 23.141  2.147   0.131   1.00 97.51 69  A 1 
ATOM 544  C CA  . CYS A 1 69  ? 23.544  3.020   -0.972  1.00 97.76 69  A 1 
ATOM 545  C C   . CYS A 1 69  ? 23.928  2.208   -2.217  1.00 97.93 69  A 1 
ATOM 546  O O   . CYS A 1 69  ? 23.363  2.435   -3.284  1.00 97.74 69  A 1 
ATOM 547  C CB  . CYS A 1 69  ? 24.691  3.913   -0.492  1.00 97.63 69  A 1 
ATOM 548  S SG  . CYS A 1 69  ? 25.008  5.224   -1.702  1.00 93.41 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? 24.798  1.198   -2.061  1.00 97.66 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? 25.284  0.364   -3.169  1.00 97.66 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? 24.133  -0.393  -3.854  1.00 97.94 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? 24.042  -0.438  -5.083  1.00 97.64 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 26.336  -0.634  -2.646  1.00 97.46 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 27.639  -0.013  -2.130  1.00 96.56 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 27.894  1.189   -2.351  1.00 93.62 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 28.419  -0.740  -1.469  1.00 93.35 70  A 1 
ATOM 557  N N   . LEU A 1 71  ? 23.201  -0.947  -3.061  1.00 97.82 71  A 1 
ATOM 558  C CA  . LEU A 1 71  ? 22.002  -1.591  -3.604  1.00 97.91 71  A 1 
ATOM 559  C C   . LEU A 1 71  ? 21.099  -0.595  -4.338  1.00 98.13 71  A 1 
ATOM 560  O O   . LEU A 1 71  ? 20.614  -0.885  -5.433  1.00 97.92 71  A 1 
ATOM 561  C CB  . LEU A 1 71  ? 21.262  -2.317  -2.467  1.00 97.68 71  A 1 
ATOM 562  C CG  . LEU A 1 71  ? 19.875  -2.867  -2.850  1.00 96.81 71  A 1 
ATOM 563  C CD1 . LEU A 1 71  ? 19.869  -3.752  -4.088  1.00 95.03 71  A 1 
ATOM 564  C CD2 . LEU A 1 71  ? 19.337  -3.705  -1.693  1.00 95.41 71  A 1 
ATOM 565  N N   . ARG A 1 72  ? 20.882  0.587   -3.784  1.00 97.85 72  A 1 
ATOM 566  C CA  . ARG A 1 72  ? 20.097  1.630   -4.452  1.00 98.05 72  A 1 
ATOM 567  C C   . ARG A 1 72  ? 20.741  2.051   -5.773  1.00 98.21 72  A 1 
ATOM 568  O O   . ARG A 1 72  ? 20.038  2.164   -6.773  1.00 98.12 72  A 1 
ATOM 569  C CB  . ARG A 1 72  ? 19.911  2.818   -3.500  1.00 98.02 72  A 1 
ATOM 570  C CG  . ARG A 1 72  ? 19.092  3.935   -4.150  1.00 97.39 72  A 1 
ATOM 571  C CD  . ARG A 1 72  ? 18.951  5.113   -3.196  1.00 96.48 72  A 1 
ATOM 572  N NE  . ARG A 1 72  ? 18.300  6.256   -3.850  1.00 93.72 72  A 1 
ATOM 573  C CZ  . ARG A 1 72  ? 18.885  7.208   -4.560  1.00 93.62 72  A 1 
ATOM 574  N NH1 . ARG A 1 72  ? 20.168  7.220   -4.795  1.00 86.77 72  A 1 
ATOM 575  N NH2 . ARG A 1 72  ? 18.162  8.177   -5.038  1.00 87.22 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? 22.063  2.250   -5.805  1.00 97.86 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? 22.802  2.579   -7.028  1.00 97.84 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? 22.693  1.465   -8.073  1.00 98.05 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? 22.454  1.745   -9.249  1.00 97.57 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? 24.277  2.853   -6.702  1.00 97.47 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? 24.462  4.205   -6.000  1.00 91.80 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? 25.936  4.552   -5.724  1.00 85.64 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? 26.161  5.665   -5.198  1.00 73.78 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? 26.829  3.754   -6.091  1.00 76.83 73  A 1 
ATOM 585  N N   . HIS A 1 74  ? 22.779  0.198   -7.646  1.00 98.17 74  A 1 
ATOM 586  C CA  . HIS A 1 74  ? 22.536  -0.946  -8.523  1.00 98.15 74  A 1 
ATOM 587  C C   . HIS A 1 74  ? 21.142  -0.891  -9.164  1.00 98.23 74  A 1 
ATOM 588  O O   . HIS A 1 74  ? 21.027  -1.000  -10.384 1.00 97.63 74  A 1 
ATOM 589  C CB  . HIS A 1 74  ? 22.737  -2.247  -7.737  1.00 97.92 74  A 1 
ATOM 590  C CG  . HIS A 1 74  ? 22.426  -3.466  -8.565  1.00 96.98 74  A 1 
ATOM 591  N ND1 . HIS A 1 74  ? 23.199  -3.953  -9.594  1.00 84.67 74  A 1 
ATOM 592  C CD2 . HIS A 1 74  ? 21.312  -4.255  -8.479  1.00 87.67 74  A 1 
ATOM 593  C CE1 . HIS A 1 74  ? 22.562  -5.018  -10.114 1.00 89.94 74  A 1 
ATOM 594  N NE2 . HIS A 1 74  ? 21.413  -5.240  -9.468  1.00 92.07 74  A 1 
ATOM 595  N N   . ILE A 1 75  ? 20.095  -0.660  -8.370  1.00 98.20 75  A 1 
ATOM 596  C CA  . ILE A 1 75  ? 18.720  -0.535  -8.882  1.00 98.10 75  A 1 
ATOM 597  C C   . ILE A 1 75  ? 18.612  0.637   -9.870  1.00 97.99 75  A 1 
ATOM 598  O O   . ILE A 1 75  ? 18.033  0.485   -10.949 1.00 97.27 75  A 1 
ATOM 599  C CB  . ILE A 1 75  ? 17.722  -0.398  -7.707  1.00 98.06 75  A 1 
ATOM 600  C CG1 . ILE A 1 75  ? 17.665  -1.697  -6.867  1.00 97.45 75  A 1 
ATOM 601  C CG2 . ILE A 1 75  ? 16.310  -0.063  -8.222  1.00 97.33 75  A 1 
ATOM 602  C CD1 . ILE A 1 75  ? 17.023  -1.503  -5.485  1.00 96.33 75  A 1 
ATOM 603  N N   . LEU A 1 76  ? 19.199  1.788   -9.543  1.00 97.85 76  A 1 
ATOM 604  C CA  . LEU A 1 76  ? 19.164  2.989   -10.384 1.00 97.59 76  A 1 
ATOM 605  C C   . LEU A 1 76  ? 19.932  2.831   -11.699 1.00 97.34 76  A 1 
ATOM 606  O O   . LEU A 1 76  ? 19.529  3.433   -12.690 1.00 96.20 76  A 1 
ATOM 607  C CB  . LEU A 1 76  ? 19.704  4.187   -9.593  1.00 97.53 76  A 1 
ATOM 608  C CG  . LEU A 1 76  ? 18.779  4.684   -8.469  1.00 97.00 76  A 1 
ATOM 609  C CD1 . LEU A 1 76  ? 19.495  5.790   -7.699  1.00 94.98 76  A 1 
ATOM 610  C CD2 . LEU A 1 76  ? 17.457  5.249   -8.986  1.00 95.28 76  A 1 
ATOM 611  N N   . SER A 1 77  ? 20.971  1.986   -11.749 1.00 97.46 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? 21.735  1.730   -12.984 1.00 96.56 77  A 1 
ATOM 613  C C   . SER A 1 77  ? 20.892  1.155   -14.133 1.00 95.53 77  A 1 
ATOM 614  O O   . SER A 1 77  ? 21.274  1.254   -15.294 1.00 90.96 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? 22.928  0.813   -12.687 1.00 95.94 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? 22.543  -0.541  -12.528 1.00 88.82 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? 19.735  0.567   -13.813 1.00 92.87 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? 18.766  0.039   -14.776 1.00 91.10 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? 17.491  0.878   -14.922 1.00 92.81 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? 16.489  0.356   -15.413 1.00 89.38 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? 17.497  2.126   -14.448 1.00 93.15 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? 16.323  2.994   -14.376 1.00 93.26 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? 16.401  4.226   -15.298 1.00 93.88 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? 15.741  5.237   -15.049 1.00 90.27 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? 16.086  3.352   -12.902 1.00 92.48 79  A 1 
ATOM 626  N N   . ASP A 1 80  ? 17.199  4.157   -16.369 1.00 93.17 80  A 1 
ATOM 627  C CA  . ASP A 1 80  ? 17.375  5.266   -17.310 1.00 92.59 80  A 1 
ATOM 628  C C   . ASP A 1 80  ? 16.039  5.749   -17.893 1.00 92.62 80  A 1 
ATOM 629  O O   . ASP A 1 80  ? 15.290  5.004   -18.531 1.00 89.19 80  A 1 
ATOM 630  C CB  . ASP A 1 80  ? 18.333  4.869   -18.447 1.00 90.49 80  A 1 
ATOM 631  C CG  . ASP A 1 80  ? 19.809  4.830   -18.036 1.00 80.40 80  A 1 
ATOM 632  O OD1 . ASP A 1 80  ? 20.170  5.514   -17.053 1.00 73.49 80  A 1 
ATOM 633  O OD2 . ASP A 1 80  ? 20.577  4.160   -18.760 1.00 74.79 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? 15.739  7.036   -17.696 1.00 93.95 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? 14.520  7.681   -18.192 1.00 94.36 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? 13.258  7.414   -17.366 1.00 95.64 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? 12.200  7.939   -17.716 1.00 92.76 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? 13.342  6.645   -16.269 1.00 94.98 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? 12.218  6.397   -15.361 1.00 95.76 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? 12.133  7.476   -14.268 1.00 96.61 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? 13.143  7.944   -13.738 1.00 95.14 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? 12.305  4.990   -14.734 1.00 95.05 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? 12.307  3.872   -15.795 1.00 93.71 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? 12.331  2.449   -15.217 1.00 94.45 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? 12.012  1.499   -15.973 1.00 86.74 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? 12.695  2.212   -14.043 1.00 89.00 82  A 1 
ATOM 647  N N   . ARG A 1 83  ? 10.919  7.855   -13.881 1.00 96.58 83  A 1 
ATOM 648  C CA  . ARG A 1 83  ? 10.671  8.709   -12.712 1.00 96.98 83  A 1 
ATOM 649  C C   . ARG A 1 83  ? 10.720  7.836   -11.461 1.00 97.55 83  A 1 
ATOM 650  O O   . ARG A 1 83  ? 9.724   7.195   -11.113 1.00 97.10 83  A 1 
ATOM 651  C CB  . ARG A 1 83  ? 9.328   9.438   -12.855 1.00 96.82 83  A 1 
ATOM 652  C CG  . ARG A 1 83  ? 9.268   10.355  -14.083 1.00 94.56 83  A 1 
ATOM 653  C CD  . ARG A 1 83  ? 7.850   10.906  -14.275 1.00 93.04 83  A 1 
ATOM 654  N NE  . ARG A 1 83  ? 6.894   9.823   -14.582 1.00 88.35 83  A 1 
ATOM 655  C CZ  . ARG A 1 83  ? 5.580   9.837   -14.433 1.00 84.78 83  A 1 
ATOM 656  N NH1 . ARG A 1 83  ? 4.933   10.898  -14.051 1.00 77.60 83  A 1 
ATOM 657  N NH2 . ARG A 1 83  ? 4.898   8.755   -14.659 1.00 77.66 83  A 1 
ATOM 658  N N   . VAL A 1 84  ? 11.882  7.775   -10.810 1.00 97.15 84  A 1 
ATOM 659  C CA  . VAL A 1 84  ? 12.113  6.926   -9.631  1.00 97.67 84  A 1 
ATOM 660  C C   . VAL A 1 84  ? 11.853  7.703   -8.341  1.00 97.79 84  A 1 
ATOM 661  O O   . VAL A 1 84  ? 12.217  8.872   -8.236  1.00 97.00 84  A 1 
ATOM 662  C CB  . VAL A 1 84  ? 13.524  6.311   -9.626  1.00 97.36 84  A 1 
ATOM 663  C CG1 . VAL A 1 84  ? 13.643  5.227   -8.543  1.00 95.31 84  A 1 
ATOM 664  C CG2 . VAL A 1 84  ? 13.877  5.667   -10.972 1.00 95.31 84  A 1 
ATOM 665  N N   . ARG A 1 85  ? 11.260  7.045   -7.344  1.00 98.28 85  A 1 
ATOM 666  C CA  . ARG A 1 85  ? 11.114  7.572   -5.981  1.00 98.30 85  A 1 
ATOM 667  C C   . ARG A 1 85  ? 11.667  6.572   -4.971  1.00 98.44 85  A 1 
ATOM 668  O O   . ARG A 1 85  ? 11.208  5.433   -4.935  1.00 97.98 85  A 1 
ATOM 669  C CB  . ARG A 1 85  ? 9.629   7.873   -5.722  1.00 97.85 85  A 1 
ATOM 670  C CG  . ARG A 1 85  ? 9.363   8.661   -4.435  1.00 95.31 85  A 1 
ATOM 671  C CD  . ARG A 1 85  ? 9.825   10.110  -4.576  1.00 94.06 85  A 1 
ATOM 672  N NE  . ARG A 1 85  ? 9.370   10.935  -3.450  1.00 91.47 85  A 1 
ATOM 673  C CZ  . ARG A 1 85  ? 9.743   12.168  -3.191  1.00 92.71 85  A 1 
ATOM 674  N NH1 . ARG A 1 85  ? 10.573  12.823  -3.965  1.00 83.39 85  A 1 
ATOM 675  N NH2 . ARG A 1 85  ? 9.289   12.769  -2.135  1.00 84.54 85  A 1 
ATOM 676  N N   . THR A 1 86  ? 12.611  7.001   -4.130  1.00 98.35 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? 13.152  6.198   -3.025  1.00 98.31 86  A 1 
ATOM 678  C C   . THR A 1 86  ? 12.407  6.541   -1.741  1.00 98.16 86  A 1 
ATOM 679  O O   . THR A 1 86  ? 12.422  7.690   -1.302  1.00 97.52 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? 14.660  6.408   -2.848  1.00 98.16 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? 15.332  6.169   -4.066  1.00 96.29 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? 15.255  5.450   -1.814  1.00 96.28 86  A 1 
ATOM 683  N N   . ILE A 1 87  ? 11.762  5.551   -1.133  1.00 97.99 87  A 1 
ATOM 684  C CA  . ILE A 1 87  ? 10.908  5.721   0.042   1.00 97.80 87  A 1 
ATOM 685  C C   . ILE A 1 87  ? 11.460  4.873   1.183   1.00 97.43 87  A 1 
ATOM 686  O O   . ILE A 1 87  ? 11.576  3.658   1.042   1.00 96.81 87  A 1 
ATOM 687  C CB  . ILE A 1 87  ? 9.445   5.351   -0.288  1.00 97.91 87  A 1 
ATOM 688  C CG1 . ILE A 1 87  ? 8.894   6.207   -1.454  1.00 97.41 87  A 1 
ATOM 689  C CG2 . ILE A 1 87  ? 8.570   5.512   0.968   1.00 97.47 87  A 1 
ATOM 690  C CD1 . ILE A 1 87  ? 7.522   5.761   -1.964  1.00 96.28 87  A 1 
ATOM 691  N N   . TYR A 1 88  ? 11.752  5.480   2.331   1.00 96.65 88  A 1 
ATOM 692  C CA  . TYR A 1 88  ? 12.081  4.754   3.553   1.00 96.01 88  A 1 
ATOM 693  C C   . TYR A 1 88  ? 10.825  4.558   4.407   1.00 95.94 88  A 1 
ATOM 694  O O   . TYR A 1 88  ? 10.054  5.492   4.629   1.00 95.06 88  A 1 
ATOM 695  C CB  . TYR A 1 88  ? 13.207  5.475   4.302   1.00 94.95 88  A 1 
ATOM 696  C CG  . TYR A 1 88  ? 13.581  4.866   5.648   1.00 94.09 88  A 1 
ATOM 697  C CD1 . TYR A 1 88  ? 13.802  5.712   6.750   1.00 91.23 88  A 1 
ATOM 698  C CD2 . TYR A 1 88  ? 13.699  3.474   5.810   1.00 91.62 88  A 1 
ATOM 699  C CE1 . TYR A 1 88  ? 14.124  5.175   8.008   1.00 90.34 88  A 1 
ATOM 700  C CE2 . TYR A 1 88  ? 14.005  2.926   7.072   1.00 90.03 88  A 1 
ATOM 701  C CZ  . TYR A 1 88  ? 14.213  3.780   8.175   1.00 90.51 88  A 1 
ATOM 702  O OH  . TYR A 1 88  ? 14.483  3.267   9.401   1.00 88.85 88  A 1 
ATOM 703  N N   . LEU A 1 89  ? 10.603  3.323   4.868   1.00 94.10 89  A 1 
ATOM 704  C CA  . LEU A 1 89  ? 9.466   2.989   5.723   1.00 93.33 89  A 1 
ATOM 705  C C   . LEU A 1 89  ? 9.861   3.209   7.191   1.00 92.26 89  A 1 
ATOM 706  O O   . LEU A 1 89  ? 10.633  2.440   7.751   1.00 89.48 89  A 1 
ATOM 707  C CB  . LEU A 1 89  ? 8.971   1.561   5.439   1.00 92.75 89  A 1 
ATOM 708  C CG  . LEU A 1 89  ? 8.334   1.296   4.056   1.00 92.76 89  A 1 
ATOM 709  C CD1 . LEU A 1 89  ? 7.310   2.355   3.627   1.00 89.55 89  A 1 
ATOM 710  C CD2 . LEU A 1 89  ? 9.354   1.137   2.936   1.00 89.24 89  A 1 
ATOM 711  N N   . SER A 1 90  ? 9.342   4.275   7.785   1.00 92.41 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? 9.790   4.830   9.064   1.00 91.63 90  A 1 
ATOM 713  C C   . SER A 1 90  ? 8.622   5.464   9.832   1.00 91.73 90  A 1 
ATOM 714  O O   . SER A 1 90  ? 7.744   6.068   9.213   1.00 90.20 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? 10.866  5.881   8.766   1.00 89.76 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? 11.153  6.717   9.863   1.00 85.31 90  A 1 
ATOM 717  N N   . PRO A 1 91  ? 8.582   5.371   11.179  1.00 90.45 91  A 1 
ATOM 718  C CA  . PRO A 1 91  ? 7.584   6.078   11.980  1.00 89.59 91  A 1 
ATOM 719  C C   . PRO A 1 91  ? 7.737   7.602   11.924  1.00 90.45 91  A 1 
ATOM 720  O O   . PRO A 1 91  ? 6.770   8.304   12.211  1.00 89.04 91  A 1 
ATOM 721  C CB  . PRO A 1 91  ? 7.774   5.549   13.406  1.00 87.42 91  A 1 
ATOM 722  C CG  . PRO A 1 91  ? 9.260   5.206   13.448  1.00 85.82 91  A 1 
ATOM 723  C CD  . PRO A 1 91  ? 9.530   4.687   12.038  1.00 88.31 91  A 1 
ATOM 724  N N   . ALA A 1 92  ? 8.905   8.123   11.518  1.00 90.71 92  A 1 
ATOM 725  C CA  . ALA A 1 92  ? 9.124   9.557   11.312  1.00 90.69 92  A 1 
ATOM 726  C C   . ALA A 1 92  ? 8.411   10.096  10.060  1.00 91.86 92  A 1 
ATOM 727  O O   . ALA A 1 92  ? 8.179   11.302  9.936   1.00 90.68 92  A 1 
ATOM 728  C CB  . ALA A 1 92  ? 10.636  9.807   11.241  1.00 89.13 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? 8.042   9.207   9.141   1.00 91.05 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? 7.373   9.555   7.901   1.00 91.92 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? 5.925   10.012  8.083   1.00 93.08 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? 5.269   9.774   9.097   1.00 92.45 93  A 1 
ATOM 733  N N   . LYS A 1 94  ? 5.392   10.646  7.049   1.00 94.25 94  A 1 
ATOM 734  C CA  . LYS A 1 94  ? 3.965   10.990  7.009   1.00 94.68 94  A 1 
ATOM 735  C C   . LYS A 1 94  ? 3.122   9.722   6.940   1.00 95.48 94  A 1 
ATOM 736  O O   . LYS A 1 94  ? 3.437   8.810   6.183   1.00 94.72 94  A 1 
ATOM 737  C CB  . LYS A 1 94  ? 3.660   11.899  5.815   1.00 93.62 94  A 1 
ATOM 738  C CG  . LYS A 1 94  ? 4.323   13.269  5.980   1.00 82.63 94  A 1 
ATOM 739  C CD  . LYS A 1 94  ? 4.047   14.125  4.746   1.00 77.89 94  A 1 
ATOM 740  C CE  . LYS A 1 94  ? 4.803   15.439  4.883   1.00 66.35 94  A 1 
ATOM 741  N NZ  . LYS A 1 94  ? 4.781   16.191  3.608   1.00 56.16 94  A 1 
ATOM 742  N N   . THR A 1 95  ? 1.999   9.700   7.666   1.00 95.20 95  A 1 
ATOM 743  C CA  . THR A 1 95  ? 1.046   8.587   7.609   1.00 95.37 95  A 1 
ATOM 744  C C   . THR A 1 95  ? 0.523   8.389   6.190   1.00 95.67 95  A 1 
ATOM 745  O O   . THR A 1 95  ? -0.065  9.297   5.600   1.00 94.70 95  A 1 
ATOM 746  C CB  . THR A 1 95  ? -0.133  8.792   8.567   1.00 94.13 95  A 1 
ATOM 747  O OG1 . THR A 1 95  ? 0.327   9.127   9.848   1.00 87.54 95  A 1 
ATOM 748  C CG2 . THR A 1 95  ? -0.987  7.529   8.704   1.00 86.74 95  A 1 
ATOM 749  N N   . PHE A 1 96  ? 0.719   7.174   5.667   1.00 95.37 96  A 1 
ATOM 750  C CA  . PHE A 1 96  ? 0.301   6.769   4.332   1.00 95.39 96  A 1 
ATOM 751  C C   . PHE A 1 96  ? -1.224  6.790   4.183   1.00 94.74 96  A 1 
ATOM 752  O O   . PHE A 1 96  ? -1.973  6.294   5.027   1.00 93.59 96  A 1 
ATOM 753  C CB  . PHE A 1 96  ? 0.860   5.377   4.036   1.00 95.80 96  A 1 
ATOM 754  C CG  . PHE A 1 96  ? 0.630   4.910   2.612   1.00 96.37 96  A 1 
ATOM 755  C CD1 . PHE A 1 96  ? -0.175  3.782   2.356   1.00 95.29 96  A 1 
ATOM 756  C CD2 . PHE A 1 96  ? 1.242   5.586   1.544   1.00 95.66 96  A 1 
ATOM 757  C CE1 . PHE A 1 96  ? -0.337  3.322   1.039   1.00 95.39 96  A 1 
ATOM 758  C CE2 . PHE A 1 96  ? 1.071   5.127   0.227   1.00 95.46 96  A 1 
ATOM 759  C CZ  . PHE A 1 96  ? 0.289   3.990   -0.024  1.00 96.01 96  A 1 
ATOM 760  N N   . THR A 1 97  ? -1.691  7.355   3.079   1.00 93.38 97  A 1 
ATOM 761  C CA  . THR A 1 97  ? -3.119  7.488   2.765   1.00 92.60 97  A 1 
ATOM 762  C C   . THR A 1 97  ? -3.421  7.010   1.345   1.00 92.97 97  A 1 
ATOM 763  O O   . THR A 1 97  ? -2.540  6.907   0.493   1.00 92.53 97  A 1 
ATOM 764  C CB  . THR A 1 97  ? -3.605  8.935   2.930   1.00 91.70 97  A 1 
ATOM 765  O OG1 . THR A 1 97  ? -3.105  9.762   1.912   1.00 89.93 97  A 1 
ATOM 766  C CG2 . THR A 1 97  ? -3.273  9.570   4.279   1.00 88.88 97  A 1 
ATOM 767  N N   . GLN A 1 98  ? -4.699  6.795   1.047   1.00 90.09 98  A 1 
ATOM 768  C CA  . GLN A 1 98  ? -5.124  6.465   -0.319  1.00 89.28 98  A 1 
ATOM 769  C C   . GLN A 1 98  ? -4.697  7.533   -1.342  1.00 89.69 98  A 1 
ATOM 770  O O   . GLN A 1 98  ? -4.378  7.209   -2.484  1.00 89.15 98  A 1 
ATOM 771  C CB  . GLN A 1 98  ? -6.650  6.271   -0.336  1.00 87.98 98  A 1 
ATOM 772  C CG  . GLN A 1 98  ? -7.176  5.764   -1.689  1.00 84.61 98  A 1 
ATOM 773  C CD  . GLN A 1 98  ? -6.618  4.394   -2.066  1.00 85.51 98  A 1 
ATOM 774  O OE1 . GLN A 1 98  ? -6.220  3.598   -1.234  1.00 80.84 98  A 1 
ATOM 775  N NE2 . GLN A 1 98  ? -6.560  4.061   -3.333  1.00 78.99 98  A 1 
ATOM 776  N N   . ARG A 1 99  ? -4.652  8.803   -0.936  1.00 90.09 99  A 1 
ATOM 777  C CA  . ARG A 1 99  ? -4.165  9.895   -1.786  1.00 90.29 99  A 1 
ATOM 778  C C   . ARG A 1 99  ? -2.695  9.710   -2.161  1.00 92.62 99  A 1 
ATOM 779  O O   . ARG A 1 99  ? -2.324  10.019  -3.289  1.00 92.87 99  A 1 
ATOM 780  C CB  . ARG A 1 99  ? -4.407  11.235  -1.081  1.00 88.47 99  A 1 
ATOM 781  C CG  . ARG A 1 99  ? -3.966  12.421  -1.947  1.00 80.22 99  A 1 
ATOM 782  C CD  . ARG A 1 99  ? -4.212  13.744  -1.221  1.00 76.92 99  A 1 
ATOM 783  N NE  . ARG A 1 99  ? -3.662  14.876  -1.993  1.00 67.17 99  A 1 
ATOM 784  C CZ  . ARG A 1 99  ? -3.691  16.148  -1.651  1.00 59.49 99  A 1 
ATOM 785  N NH1 . ARG A 1 99  ? -4.247  16.548  -0.543  1.00 53.95 99  A 1 
ATOM 786  N NH2 . ARG A 1 99  ? -3.151  17.050  -2.427  1.00 51.21 99  A 1 
ATOM 787  N N   . ASP A 1 100 ? -1.879  9.198   -1.237  1.00 93.18 100 A 1 
ATOM 788  C CA  . ASP A 1 100 ? -0.470  8.915   -1.510  1.00 94.39 100 A 1 
ATOM 789  C C   . ASP A 1 100 ? -0.320  7.750   -2.482  1.00 95.28 100 A 1 
ATOM 790  O O   . ASP A 1 100 ? 0.459   7.868   -3.418  1.00 95.36 100 A 1 
ATOM 791  C CB  . ASP A 1 100 ? 0.304   8.653   -0.214  1.00 95.13 100 A 1 
ATOM 792  C CG  . ASP A 1 100 ? 0.220   9.871   0.697   1.00 94.62 100 A 1 
ATOM 793  O OD1 . ASP A 1 100 ? 0.703   10.941  0.268   1.00 91.81 100 A 1 
ATOM 794  O OD2 . ASP A 1 100 ? -0.454  9.739   1.748   1.00 91.85 100 A 1 
ATOM 795  N N   . ALA A 1 101 ? -1.118  6.683   -2.350  1.00 93.96 101 A 1 
ATOM 796  C CA  . ALA A 1 101 ? -1.125  5.589   -3.324  1.00 93.75 101 A 1 
ATOM 797  C C   . ALA A 1 101 ? -1.449  6.090   -4.745  1.00 94.26 101 A 1 
ATOM 798  O O   . ALA A 1 101 ? -0.738  5.772   -5.695  1.00 94.09 101 A 1 
ATOM 799  C CB  . ALA A 1 101 ? -2.115  4.512   -2.859  1.00 93.41 101 A 1 
ATOM 800  N N   . VAL A 1 102 ? -2.473  6.943   -4.875  1.00 92.02 102 A 1 
ATOM 801  C CA  . VAL A 1 102 ? -2.850  7.581   -6.152  1.00 91.72 102 A 1 
ATOM 802  C C   . VAL A 1 102 ? -1.729  8.473   -6.688  1.00 93.51 102 A 1 
ATOM 803  O O   . VAL A 1 102 ? -1.434  8.439   -7.880  1.00 93.77 102 A 1 
ATOM 804  C CB  . VAL A 1 102 ? -4.145  8.401   -5.991  1.00 89.95 102 A 1 
ATOM 805  C CG1 . VAL A 1 102 ? -4.529  9.164   -7.270  1.00 87.18 102 A 1 
ATOM 806  C CG2 . VAL A 1 102 ? -5.335  7.511   -5.624  1.00 87.09 102 A 1 
ATOM 807  N N   . ARG A 1 103 ? -1.085  9.269   -5.828  1.00 94.63 103 A 1 
ATOM 808  C CA  . ARG A 1 103 ? 0.055   10.107  -6.219  1.00 96.08 103 A 1 
ATOM 809  C C   . ARG A 1 103 ? 1.220   9.250   -6.706  1.00 96.92 103 A 1 
ATOM 810  O O   . ARG A 1 103 ? 1.755   9.520   -7.776  1.00 96.92 103 A 1 
ATOM 811  C CB  . ARG A 1 103 ? 0.462   10.994  -5.030  1.00 96.65 103 A 1 
ATOM 812  C CG  . ARG A 1 103 ? 1.723   11.830  -5.324  1.00 96.17 103 A 1 
ATOM 813  C CD  . ARG A 1 103 ? 2.162   12.620  -4.095  1.00 95.81 103 A 1 
ATOM 814  N NE  . ARG A 1 103 ? 2.462   11.740  -2.953  1.00 94.60 103 A 1 
ATOM 815  C CZ  . ARG A 1 103 ? 3.623   11.220  -2.596  1.00 95.43 103 A 1 
ATOM 816  N NH1 . ARG A 1 103 ? 4.738   11.392  -3.248  1.00 90.76 103 A 1 
ATOM 817  N NH2 . ARG A 1 103 ? 3.681   10.494  -1.526  1.00 92.51 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 1.593   8.219   -5.949  1.00 96.55 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 2.749   7.381   -6.257  1.00 97.26 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 2.588   6.656   -7.599  1.00 97.47 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 3.541   6.632   -8.366  1.00 97.19 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 3.001   6.394   -5.103  1.00 97.66 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 3.538   7.036   -3.805  1.00 97.15 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 3.635   5.974   -2.710  1.00 96.28 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 4.919   7.670   -3.976  1.00 96.20 104 A 1 
ATOM 826  N N   . VAL A 1 105 ? 1.406   6.140   -7.918  1.00 96.16 105 A 1 
ATOM 827  C CA  . VAL A 1 105 ? 1.172   5.472   -9.212  1.00 95.73 105 A 1 
ATOM 828  C C   . VAL A 1 105 ? 1.168   6.450   -10.395 1.00 96.07 105 A 1 
ATOM 829  O O   . VAL A 1 105 ? 1.610   6.090   -11.480 1.00 95.25 105 A 1 
ATOM 830  C CB  . VAL A 1 105 ? -0.106  4.611   -9.163  1.00 93.93 105 A 1 
ATOM 831  C CG1 . VAL A 1 105 ? -1.403  5.421   -9.192  1.00 84.31 105 A 1 
ATOM 832  C CG2 . VAL A 1 105 ? -0.145  3.602   -10.313 1.00 83.82 105 A 1 
ATOM 833  N N   . ASN A 1 106 ? 0.707   7.691   -10.196 1.00 95.29 106 A 1 
ATOM 834  C CA  . ASN A 1 106 ? 0.603   8.675   -11.280 1.00 95.21 106 A 1 
ATOM 835  C C   . ASN A 1 106 ? 1.911   9.439   -11.535 1.00 96.53 106 A 1 
ATOM 836  O O   . ASN A 1 106 ? 2.267   9.701   -12.687 1.00 96.25 106 A 1 
ATOM 837  C CB  . ASN A 1 106 ? -0.538  9.648   -10.951 1.00 94.01 106 A 1 
ATOM 838  C CG  . ASN A 1 106 ? -1.913  9.013   -11.074 1.00 91.36 106 A 1 
ATOM 839  O OD1 . ASN A 1 106 ? -2.179  8.166   -11.907 1.00 84.10 106 A 1 
ATOM 840  N ND2 . ASN A 1 106 ? -2.858  9.438   -10.275 1.00 83.22 106 A 1 
ATOM 841  N N   . ASP A 1 107 ? 2.625   9.798   -10.454 1.00 96.52 107 A 1 
ATOM 842  C CA  . ASP A 1 107 ? 3.776   10.698  -10.532 1.00 97.54 107 A 1 
ATOM 843  C C   . ASP A 1 107 ? 5.088   9.956   -10.815 1.00 98.10 107 A 1 
ATOM 844  O O   . ASP A 1 107 ? 6.045   10.580  -11.266 1.00 97.41 107 A 1 
ATOM 845  C CB  . ASP A 1 107 ? 3.891   11.534  -9.244  1.00 97.38 107 A 1 
ATOM 846  C CG  . ASP A 1 107 ? 2.734   12.521  -9.001  1.00 96.54 107 A 1 
ATOM 847  O OD1 . ASP A 1 107 ? 1.859   12.681  -9.885  1.00 93.61 107 A 1 
ATOM 848  O OD2 . ASP A 1 107 ? 2.741   13.145  -7.910  1.00 93.54 107 A 1 
ATOM 849  N N   . TYR A 1 108 ? 5.143   8.636   -10.597 1.00 97.95 108 A 1 
ATOM 850  C CA  . TYR A 1 108 ? 6.357   7.827   -10.724 1.00 98.13 108 A 1 
ATOM 851  C C   . TYR A 1 108 ? 6.135   6.581   -11.581 1.00 98.01 108 A 1 
ATOM 852  O O   . TYR A 1 108 ? 5.035   6.050   -11.658 1.00 97.15 108 A 1 
ATOM 853  C CB  . TYR A 1 108 ? 6.897   7.478   -9.333  1.00 98.24 108 A 1 
ATOM 854  C CG  . TYR A 1 108 ? 7.112   8.697   -8.452  1.00 98.34 108 A 1 
ATOM 855  C CD1 . TYR A 1 108 ? 8.230   9.531   -8.650  1.00 97.42 108 A 1 
ATOM 856  C CD2 . TYR A 1 108 ? 6.150   9.037   -7.479  1.00 97.58 108 A 1 
ATOM 857  C CE1 . TYR A 1 108 ? 8.385   10.703  -7.885  1.00 97.12 108 A 1 
ATOM 858  C CE2 . TYR A 1 108 ? 6.301   10.208  -6.711  1.00 97.24 108 A 1 
ATOM 859  C CZ  . TYR A 1 108 ? 7.419   11.044  -6.918  1.00 97.51 108 A 1 
ATOM 860  O OH  . TYR A 1 108 ? 7.551   12.185  -6.186  1.00 96.49 108 A 1 
ATOM 861  N N   . ASP A 1 109 ? 7.200   6.112   -12.219 1.00 97.83 109 A 1 
ATOM 862  C CA  . ASP A 1 109 ? 7.217   4.882   -13.024 1.00 97.61 109 A 1 
ATOM 863  C C   . ASP A 1 109 ? 7.816   3.715   -12.228 1.00 97.69 109 A 1 
ATOM 864  O O   . ASP A 1 109 ? 7.528   2.545   -12.496 1.00 96.76 109 A 1 
ATOM 865  C CB  . ASP A 1 109 ? 8.021   5.130   -14.311 1.00 97.12 109 A 1 
ATOM 866  C CG  . ASP A 1 109 ? 7.566   6.384   -15.066 1.00 96.55 109 A 1 
ATOM 867  O OD1 . ASP A 1 109 ? 6.354   6.532   -15.352 1.00 93.54 109 A 1 
ATOM 868  O OD2 . ASP A 1 109 ? 8.418   7.269   -15.296 1.00 93.51 109 A 1 
ATOM 869  N N   . ARG A 1 110 ? 8.652   4.042   -11.217 1.00 97.86 110 A 1 
ATOM 870  C CA  . ARG A 1 110 ? 9.368   3.080   -10.381 1.00 98.27 110 A 1 
ATOM 871  C C   . ARG A 1 110 ? 9.500   3.568   -8.939  1.00 98.49 110 A 1 
ATOM 872  O O   . ARG A 1 110 ? 9.860   4.716   -8.691  1.00 98.12 110 A 1 
ATOM 873  C CB  . ARG A 1 110 ? 10.729  2.813   -11.042 1.00 97.87 110 A 1 
ATOM 874  C CG  . ARG A 1 110 ? 11.528  1.694   -10.374 1.00 97.57 110 A 1 
ATOM 875  C CD  . ARG A 1 110 ? 12.744  1.371   -11.254 1.00 97.16 110 A 1 
ATOM 876  N NE  . ARG A 1 110 ? 13.463  0.177   -10.786 1.00 96.25 110 A 1 
ATOM 877  C CZ  . ARG A 1 110 ? 14.500  -0.396  -11.361 1.00 96.27 110 A 1 
ATOM 878  N NH1 . ARG A 1 110 ? 15.046  0.081   -12.440 1.00 93.72 110 A 1 
ATOM 879  N NH2 . ARG A 1 110 ? 15.007  -1.480  -10.856 1.00 92.95 110 A 1 
ATOM 880  N N   . LEU A 1 111 ? 9.236   2.680   -7.975  1.00 98.23 111 A 1 
ATOM 881  C CA  . LEU A 1 111 ? 9.475   2.932   -6.555  1.00 98.28 111 A 1 
ATOM 882  C C   . LEU A 1 111 ? 10.607  2.051   -6.041  1.00 98.32 111 A 1 
ATOM 883  O O   . LEU A 1 111 ? 10.680  0.878   -6.389  1.00 97.83 111 A 1 
ATOM 884  C CB  . LEU A 1 111 ? 8.200   2.705   -5.727  1.00 98.15 111 A 1 
ATOM 885  C CG  . LEU A 1 111 ? 6.967   3.510   -6.171  1.00 97.49 111 A 1 
ATOM 886  C CD1 . LEU A 1 111 ? 5.819   3.224   -5.203  1.00 96.45 111 A 1 
ATOM 887  C CD2 . LEU A 1 111 ? 7.217   5.018   -6.193  1.00 96.48 111 A 1 
ATOM 888  N N   . ILE A 1 112 ? 11.444  2.603   -5.169  1.00 98.40 112 A 1 
ATOM 889  C CA  . ILE A 1 112 ? 12.397  1.859   -4.348  1.00 98.44 112 A 1 
ATOM 890  C C   . ILE A 1 112 ? 11.907  1.957   -2.905  1.00 98.30 112 A 1 
ATOM 891  O O   . ILE A 1 112 ? 11.903  3.044   -2.329  1.00 97.89 112 A 1 
ATOM 892  C CB  . ILE A 1 112 ? 13.839  2.388   -4.524  1.00 98.49 112 A 1 
ATOM 893  C CG1 . ILE A 1 112 ? 14.275  2.337   -6.007  1.00 98.15 112 A 1 
ATOM 894  C CG2 . ILE A 1 112 ? 14.794  1.570   -3.635  1.00 98.17 112 A 1 
ATOM 895  C CD1 . ILE A 1 112 ? 15.674  2.909   -6.276  1.00 97.69 112 A 1 
ATOM 896  N N   . LEU A 1 113 ? 11.467  0.845   -2.325  1.00 98.04 113 A 1 
ATOM 897  C CA  . LEU A 1 113 ? 11.000  0.759   -0.943  1.00 97.81 113 A 1 
ATOM 898  C C   . LEU A 1 113 ? 12.127  0.212   -0.074  1.00 97.56 113 A 1 
ATOM 899  O O   . LEU A 1 113 ? 12.551  -0.931  -0.242  1.00 96.92 113 A 1 
ATOM 900  C CB  . LEU A 1 113 ? 9.726   -0.103  -0.855  1.00 97.75 113 A 1 
ATOM 901  C CG  . LEU A 1 113 ? 8.560   0.339   -1.761  1.00 97.28 113 A 1 
ATOM 902  C CD1 . LEU A 1 113 ? 7.338   -0.538  -1.493  1.00 96.50 113 A 1 
ATOM 903  C CD2 . LEU A 1 113 ? 8.150   1.796   -1.535  1.00 96.49 113 A 1 
ATOM 904  N N   . VAL A 1 114 ? 12.616  1.019   0.852   1.00 97.03 114 A 1 
ATOM 905  C CA  . VAL A 1 114 ? 13.709  0.669   1.757   1.00 96.70 114 A 1 
ATOM 906  C C   . VAL A 1 114 ? 13.124  0.099   3.041   1.00 96.20 114 A 1 
ATOM 907  O O   . VAL A 1 114 ? 12.484  0.810   3.820   1.00 95.14 114 A 1 
ATOM 908  C CB  . VAL A 1 114 ? 14.620  1.877   2.032   1.00 96.40 114 A 1 
ATOM 909  C CG1 . VAL A 1 114 ? 15.829  1.474   2.879   1.00 95.37 114 A 1 
ATOM 910  C CG2 . VAL A 1 114 ? 15.131  2.511   0.727   1.00 95.46 114 A 1 
ATOM 911  N N   . CYS A 1 115 ? 13.360  -1.200  3.264   1.00 93.55 115 A 1 
ATOM 912  C CA  . CYS A 1 115 ? 13.095  -1.871  4.524   1.00 90.90 115 A 1 
ATOM 913  C C   . CYS A 1 115 ? 14.381  -1.854  5.348   1.00 85.89 115 A 1 
ATOM 914  O O   . CYS A 1 115 ? 15.436  -2.286  4.885   1.00 71.04 115 A 1 
ATOM 915  C CB  . CYS A 1 115 ? 12.620  -3.303  4.269   1.00 88.45 115 A 1 
ATOM 916  S SG  . CYS A 1 115 ? 11.224  -3.324  3.122   1.00 87.63 115 A 1 
ATOM 917  N N   . GLY A 1 116 ? 14.300  -1.389  6.589   1.00 79.89 116 A 1 
ATOM 918  C CA  . GLY A 1 116 ? 15.404  -1.427  7.534   1.00 74.83 116 A 1 
ATOM 919  C C   . GLY A 1 116 ? 14.908  -1.805  8.917   1.00 74.43 116 A 1 
ATOM 920  O O   . GLY A 1 116 ? 13.749  -2.180  9.089   1.00 64.79 116 A 1 
ATOM 921  N N   . HIS A 1 117 ? 15.780  -1.680  9.930   1.00 70.14 117 A 1 
ATOM 922  C CA  . HIS A 1 117 ? 15.256  -1.535  11.283  1.00 65.77 117 A 1 
ATOM 923  C C   . HIS A 1 117 ? 14.360  -0.294  11.295  1.00 67.75 117 A 1 
ATOM 924  O O   . HIS A 1 117 ? 14.792  0.772   10.866  1.00 60.99 117 A 1 
ATOM 925  C CB  . HIS A 1 117 ? 16.411  -1.427  12.282  1.00 58.36 117 A 1 
ATOM 926  C CG  . HIS A 1 117 ? 17.236  -2.682  12.361  1.00 54.30 117 A 1 
ATOM 927  N ND1 . HIS A 1 117 ? 16.808  -3.899  12.857  1.00 48.13 117 A 1 
ATOM 928  C CD2 . HIS A 1 117 ? 18.530  -2.826  11.941  1.00 45.00 117 A 1 
ATOM 929  C CE1 . HIS A 1 117 ? 17.829  -4.763  12.730  1.00 46.63 117 A 1 
ATOM 930  N NE2 . HIS A 1 117 ? 18.892  -4.150  12.178  1.00 46.17 117 A 1 
ATOM 931  N N   . TYR A 1 118 ? 13.111  -0.426  11.757  1.00 62.92 118 A 1 
ATOM 932  C CA  . TYR A 1 118 ? 12.076  0.604   11.561  1.00 61.41 118 A 1 
ATOM 933  C C   . TYR A 1 118 ? 12.428  1.989   12.152  1.00 64.35 118 A 1 
ATOM 934  O O   . TYR A 1 118 ? 11.934  3.006   11.687  1.00 58.91 118 A 1 
ATOM 935  C CB  . TYR A 1 118 ? 10.753  0.057   12.113  1.00 55.36 118 A 1 
ATOM 936  C CG  . TYR A 1 118 ? 9.503   0.821   11.736  1.00 53.34 118 A 1 
ATOM 937  C CD1 . TYR A 1 118 ? 8.595   1.223   12.734  1.00 49.26 118 A 1 
ATOM 938  C CD2 . TYR A 1 118 ? 9.212   1.094   10.387  1.00 45.29 118 A 1 
ATOM 939  C CE1 . TYR A 1 118 ? 7.409   1.890   12.392  1.00 44.21 118 A 1 
ATOM 940  C CE2 . TYR A 1 118 ? 8.026   1.774   10.041  1.00 43.06 118 A 1 
ATOM 941  C CZ  . TYR A 1 118 ? 7.121   2.170   11.044  1.00 44.29 118 A 1 
ATOM 942  O OH  . TYR A 1 118 ? 5.979   2.836   10.713  1.00 42.44 118 A 1 
ATOM 943  N N   . GLU A 1 119 ? 13.359  2.028   13.134  1.00 62.43 119 A 1 
ATOM 944  C CA  . GLU A 1 119 ? 13.954  3.249   13.718  1.00 63.62 119 A 1 
ATOM 945  C C   . GLU A 1 119 ? 15.490  3.131   13.799  1.00 66.81 119 A 1 
ATOM 946  O O   . GLU A 1 119 ? 16.122  3.586   14.752  1.00 60.12 119 A 1 
ATOM 947  C CB  . GLU A 1 119 ? 13.352  3.520   15.110  1.00 55.81 119 A 1 
ATOM 948  C CG  . GLU A 1 119 ? 11.851  3.803   15.082  1.00 48.50 119 A 1 
ATOM 949  C CD  . GLU A 1 119 ? 11.294  4.134   16.472  1.00 43.31 119 A 1 
ATOM 950  O OE1 . GLU A 1 119 ? 10.411  5.009   16.556  1.00 40.82 119 A 1 
ATOM 951  O OE2 . GLU A 1 119 ? 11.701  3.465   17.454  1.00 42.54 119 A 1 
ATOM 952  N N   . GLY A 1 120 ? 16.118  2.451   12.841  1.00 78.05 120 A 1 
ATOM 953  C CA  . GLY A 1 120 ? 17.523  2.069   12.936  1.00 81.47 120 A 1 
ATOM 954  C C   . GLY A 1 120 ? 18.219  1.939   11.588  1.00 86.73 120 A 1 
ATOM 955  O O   . GLY A 1 120 ? 18.889  0.941   11.342  1.00 84.13 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? 18.072  2.928   10.716  1.00 91.09 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? 18.902  3.131   9.522   1.00 92.32 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? 19.820  4.327   9.771   1.00 93.01 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? 19.414  5.280   10.425  1.00 91.96 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? 18.025  3.292   8.268   1.00 91.29 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? 18.820  3.719   7.031   1.00 87.51 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? 17.356  1.951   7.943   1.00 87.39 121 A 1 
ATOM 963  N N   . ASP A 1 122 ? 21.063  4.256   9.300   1.00 93.35 122 A 1 
ATOM 964  C CA  . ASP A 1 122 ? 22.017  5.360   9.442   1.00 94.05 122 A 1 
ATOM 965  C C   . ASP A 1 122 ? 21.482  6.629   8.758   1.00 94.51 122 A 1 
ATOM 966  O O   . ASP A 1 122 ? 21.237  6.625   7.545   1.00 93.98 122 A 1 
ATOM 967  C CB  . ASP A 1 122 ? 23.366  4.926   8.860   1.00 93.91 122 A 1 
ATOM 968  C CG  . ASP A 1 122 ? 24.524  5.869   9.189   1.00 93.96 122 A 1 
ATOM 969  O OD1 . ASP A 1 122 ? 24.534  7.050   8.779   1.00 90.95 122 A 1 
ATOM 970  O OD2 . ASP A 1 122 ? 25.517  5.402   9.793   1.00 90.52 122 A 1 
ATOM 971  N N   . GLU A 1 123 ? 21.354  7.711   9.532   1.00 93.84 123 A 1 
ATOM 972  C CA  . GLU A 1 123 ? 20.771  8.983   9.066   1.00 94.04 123 A 1 
ATOM 973  C C   . GLU A 1 123 ? 21.454  9.521   7.802   1.00 95.14 123 A 1 
ATOM 974  O O   . GLU A 1 123 ? 20.816  10.122  6.947   1.00 94.57 123 A 1 
ATOM 975  C CB  . GLU A 1 123 ? 20.887  10.036  10.179  1.00 92.45 123 A 1 
ATOM 976  C CG  . GLU A 1 123 ? 19.965  9.780   11.383  1.00 85.76 123 A 1 
ATOM 977  C CD  . GLU A 1 123 ? 18.467  9.954   11.077  1.00 87.09 123 A 1 
ATOM 978  O OE1 . GLU A 1 123 ? 17.659  9.522   11.933  1.00 79.47 123 A 1 
ATOM 979  O OE2 . GLU A 1 123 ? 18.136  10.518  10.023  1.00 79.93 123 A 1 
ATOM 980  N N   . ARG A 1 124 ? 22.752  9.242   7.613   1.00 95.95 124 A 1 
ATOM 981  C CA  . ARG A 1 124 ? 23.482  9.706   6.424   1.00 96.52 124 A 1 
ATOM 982  C C   . ARG A 1 124 ? 22.962  9.071   5.135   1.00 97.04 124 A 1 
ATOM 983  O O   . ARG A 1 124 ? 23.067  9.689   4.081   1.00 96.89 124 A 1 
ATOM 984  C CB  . ARG A 1 124 ? 24.972  9.401   6.581   1.00 96.72 124 A 1 
ATOM 985  C CG  . ARG A 1 124 ? 25.581  10.118  7.791   1.00 96.19 124 A 1 
ATOM 986  C CD  . ARG A 1 124 ? 27.007  9.622   8.050   1.00 95.52 124 A 1 
ATOM 987  N NE  . ARG A 1 124 ? 27.009  8.232   8.542   1.00 93.75 124 A 1 
ATOM 988  C CZ  . ARG A 1 124 ? 28.071  7.489   8.782   1.00 93.76 124 A 1 
ATOM 989  N NH1 . ARG A 1 124 ? 29.276  7.934   8.597   1.00 89.39 124 A 1 
ATOM 990  N NH2 . ARG A 1 124 ? 27.926  6.273   9.221   1.00 90.21 124 A 1 
ATOM 991  N N   . PHE A 1 125 ? 22.444  7.840   5.197   1.00 96.06 125 A 1 
ATOM 992  C CA  . PHE A 1 125 ? 21.768  7.230   4.058   1.00 96.08 125 A 1 
ATOM 993  C C   . PHE A 1 125 ? 20.414  7.900   3.809   1.00 96.59 125 A 1 
ATOM 994  O O   . PHE A 1 125 ? 20.099  8.201   2.658   1.00 96.36 125 A 1 
ATOM 995  C CB  . PHE A 1 125 ? 21.617  5.717   4.260   1.00 95.77 125 A 1 
ATOM 996  C CG  . PHE A 1 125 ? 20.708  5.070   3.236   1.00 96.02 125 A 1 
ATOM 997  C CD1 . PHE A 1 125 ? 19.355  4.838   3.544   1.00 94.98 125 A 1 
ATOM 998  C CD2 . PHE A 1 125 ? 21.190  4.771   1.950   1.00 95.47 125 A 1 
ATOM 999  C CE1 . PHE A 1 125 ? 18.492  4.304   2.569   1.00 94.92 125 A 1 
ATOM 1000 C CE2 . PHE A 1 125 ? 20.328  4.237   0.978   1.00 94.79 125 A 1 
ATOM 1001 C CZ  . PHE A 1 125 ? 18.977  4.003   1.287   1.00 95.28 125 A 1 
ATOM 1002 N N   . ILE A 1 126 ? 19.654  8.167   4.875   1.00 96.33 126 A 1 
ATOM 1003 C CA  . ILE A 1 126 ? 18.354  8.843   4.775   1.00 96.08 126 A 1 
ATOM 1004 C C   . ILE A 1 126 ? 18.536  10.213  4.116   1.00 96.75 126 A 1 
ATOM 1005 O O   . ILE A 1 126 ? 17.946  10.466  3.068   1.00 96.60 126 A 1 
ATOM 1006 C CB  . ILE A 1 126 ? 17.665  8.923   6.161   1.00 95.06 126 A 1 
ATOM 1007 C CG1 . ILE A 1 126 ? 17.468  7.504   6.751   1.00 93.59 126 A 1 
ATOM 1008 C CG2 . ILE A 1 126 ? 16.317  9.657   6.042   1.00 93.47 126 A 1 
ATOM 1009 C CD1 . ILE A 1 126 ? 16.904  7.483   8.175   1.00 88.74 126 A 1 
ATOM 1010 N N   . ASP A 1 127 ? 19.450  11.033  4.640   1.00 96.73 127 A 1 
ATOM 1011 C CA  . ASP A 1 127 ? 19.740  12.380  4.135   1.00 97.02 127 A 1 
ATOM 1012 C C   . ASP A 1 127 ? 20.213  12.399  2.671   1.00 97.53 127 A 1 
ATOM 1013 O O   . ASP A 1 127 ? 19.898  13.319  1.918   1.00 96.94 127 A 1 
ATOM 1014 C CB  . ASP A 1 127 ? 20.848  13.012  4.991   1.00 96.59 127 A 1 
ATOM 1015 C CG  . ASP A 1 127 ? 20.421  13.477  6.388   1.00 94.00 127 A 1 
ATOM 1016 O OD1 . ASP A 1 127 ? 19.210  13.693  6.601   1.00 90.12 127 A 1 
ATOM 1017 O OD2 . ASP A 1 127 ? 21.355  13.745  7.184   1.00 89.72 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? 21.014  11.400  2.262   1.00 97.36 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? 21.647  11.394  0.945   1.00 97.47 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? 20.833  10.680  -0.145  1.00 97.88 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? 20.999  10.986  -1.328  1.00 96.84 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? 23.036  10.763  1.086   1.00 97.15 128 A 1 
ATOM 1023 N N   . CYS A 1 129 ? 20.020  9.690   0.230   1.00 97.76 129 A 1 
ATOM 1024 C CA  . CYS A 1 129 ? 19.456  8.719   -0.709  1.00 97.68 129 A 1 
ATOM 1025 C C   . CYS A 1 129 ? 17.932  8.600   -0.674  1.00 97.95 129 A 1 
ATOM 1026 O O   . CYS A 1 129 ? 17.362  8.063   -1.626  1.00 97.10 129 A 1 
ATOM 1027 C CB  . CYS A 1 129 ? 20.098  7.351   -0.436  1.00 97.16 129 A 1 
ATOM 1028 S SG  . CYS A 1 129 ? 21.894  7.386   -0.759  1.00 96.19 129 A 1 
ATOM 1029 N N   . VAL A 1 130 ? 17.273  9.040   0.401   1.00 97.65 130 A 1 
ATOM 1030 C CA  . VAL A 1 130 ? 15.825  8.904   0.570   1.00 97.49 130 A 1 
ATOM 1031 C C   . VAL A 1 130 ? 15.120  10.178  0.107   1.00 97.70 130 A 1 
ATOM 1032 O O   . VAL A 1 130 ? 15.439  11.274  0.541   1.00 97.35 130 A 1 
ATOM 1033 C CB  . VAL A 1 130 ? 15.481  8.536   2.024   1.00 96.83 130 A 1 
ATOM 1034 C CG1 . VAL A 1 130 ? 13.972  8.471   2.257   1.00 95.05 130 A 1 
ATOM 1035 C CG2 . VAL A 1 130 ? 16.067  7.163   2.383   1.00 95.02 130 A 1 
ATOM 1036 N N   . ASP A 1 131 ? 14.139  10.026  -0.769  1.00 98.04 131 A 1 
ATOM 1037 C CA  . ASP A 1 131 ? 13.331  11.154  -1.246  1.00 98.02 131 A 1 
ATOM 1038 C C   . ASP A 1 131 ? 12.130  11.445  -0.331  1.00 97.90 131 A 1 
ATOM 1039 O O   . ASP A 1 131 ? 11.580  12.552  -0.344  1.00 96.83 131 A 1 
ATOM 1040 C CB  . ASP A 1 131 ? 12.800  10.843  -2.647  1.00 97.97 131 A 1 
ATOM 1041 C CG  . ASP A 1 131 ? 13.870  10.545  -3.694  1.00 97.88 131 A 1 
ATOM 1042 O OD1 . ASP A 1 131 ? 14.708  11.438  -3.940  1.00 95.39 131 A 1 
ATOM 1043 O OD2 . ASP A 1 131 ? 13.759  9.456   -4.307  1.00 95.74 131 A 1 
ATOM 1044 N N   . GLU A 1 132 ? 11.656  10.417  0.401   1.00 97.56 132 A 1 
ATOM 1045 C CA  . GLU A 1 132 ? 10.434  10.485  1.204   1.00 97.07 132 A 1 
ATOM 1046 C C   . GLU A 1 132 ? 10.427  9.407   2.292   1.00 96.99 132 A 1 
ATOM 1047 O O   . GLU A 1 132 ? 10.768  8.257   2.040   1.00 95.48 132 A 1 
ATOM 1048 C CB  . GLU A 1 132 ? 9.237   10.318  0.254   1.00 94.89 132 A 1 
ATOM 1049 C CG  . GLU A 1 132 ? 7.862   10.409  0.926   1.00 90.93 132 A 1 
ATOM 1050 C CD  . GLU A 1 132 ? 6.715   10.429  -0.093  1.00 94.05 132 A 1 
ATOM 1051 O OE1 . GLU A 1 132 ? 5.535   10.472  0.321   1.00 87.31 132 A 1 
ATOM 1052 O OE2 . GLU A 1 132 ? 6.935   10.494  -1.325  1.00 89.98 132 A 1 
ATOM 1053 N N   . GLU A 1 133 ? 9.970   9.770   3.484   1.00 96.38 133 A 1 
ATOM 1054 C CA  . GLU A 1 133 ? 9.655   8.815   4.548   1.00 95.86 133 A 1 
ATOM 1055 C C   . GLU A 1 133 ? 8.142   8.621   4.666   1.00 95.93 133 A 1 
ATOM 1056 O O   . GLU A 1 133 ? 7.370   9.593   4.660   1.00 95.03 133 A 1 
ATOM 1057 C CB  . GLU A 1 133 ? 10.264  9.250   5.877   1.00 94.84 133 A 1 
ATOM 1058 C CG  . GLU A 1 133 ? 11.792  9.144   5.895   1.00 92.93 133 A 1 
ATOM 1059 C CD  . GLU A 1 133 ? 12.313  9.513   7.281   1.00 92.08 133 A 1 
ATOM 1060 O OE1 . GLU A 1 133 ? 12.711  10.683  7.441   1.00 86.57 133 A 1 
ATOM 1061 O OE2 . GLU A 1 133 ? 12.225  8.640   8.184   1.00 87.25 133 A 1 
ATOM 1062 N N   . ILE A 1 134 ? 7.713   7.359   4.779   1.00 95.41 134 A 1 
ATOM 1063 C CA  . ILE A 1 134 ? 6.310   6.969   4.935   1.00 95.50 134 A 1 
ATOM 1064 C C   . ILE A 1 134 ? 6.142   6.124   6.193   1.00 95.02 134 A 1 
ATOM 1065 O O   . ILE A 1 134 ? 6.833   5.124   6.390   1.00 94.01 134 A 1 
ATOM 1066 C CB  . ILE A 1 134 ? 5.785   6.260   3.660   1.00 95.82 134 A 1 
ATOM 1067 C CG1 . ILE A 1 134 ? 5.684   7.280   2.502   1.00 95.20 134 A 1 
ATOM 1068 C CG2 . ILE A 1 134 ? 4.416   5.595   3.920   1.00 95.12 134 A 1 
ATOM 1069 C CD1 . ILE A 1 134 ? 5.103   6.726   1.190   1.00 94.22 134 A 1 
ATOM 1070 N N   . SER A 1 135 ? 5.162   6.486   7.013   1.00 94.09 135 A 1 
ATOM 1071 C CA  . SER A 1 135 ? 4.651   5.708   8.139   1.00 93.98 135 A 1 
ATOM 1072 C C   . SER A 1 135 ? 3.314   5.063   7.777   1.00 94.58 135 A 1 
ATOM 1073 O O   . SER A 1 135 ? 2.506   5.645   7.058   1.00 94.20 135 A 1 
ATOM 1074 C CB  . SER A 1 135 ? 4.487   6.610   9.365   1.00 92.79 135 A 1 
ATOM 1075 O OG  . SER A 1 135 ? 3.997   5.852   10.457  1.00 87.43 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? 3.034   3.872   8.309   1.00 94.26 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? 1.703   3.246   8.198   1.00 93.70 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? 0.817   3.485   9.432   1.00 93.23 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -0.286  2.955   9.517   1.00 89.87 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? 1.803   1.755   7.809   1.00 92.40 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? 2.589   0.938   8.857   1.00 86.15 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? 2.415   1.624   6.403   1.00 83.84 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? 2.296   -0.560  8.768   1.00 79.36 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? 1.288   4.282   10.394  1.00 92.07 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? 0.562   4.663   11.604  1.00 91.13 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? 1.479   5.010   12.771  1.00 91.41 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? 2.683   4.764   12.728  1.00 89.35 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? 0.898   5.529   13.847  1.00 89.68 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? 1.606   5.989   15.048  1.00 88.60 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? 1.921   4.830   16.012  1.00 87.42 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? 1.413   4.743   17.137  1.00 83.30 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? 0.815   7.117   15.728  1.00 86.83 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? 0.602   8.341   14.835  1.00 82.91 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? 1.433   8.579   13.931  1.00 79.13 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? -0.431  9.017   15.042  1.00 79.29 138 A 1 
ATOM 1096 N N   . PHE A 1 139 ? 2.745   3.877   15.539  1.00 85.51 139 A 1 
ATOM 1097 C CA  . PHE A 1 139 ? 3.234   2.739   16.308  1.00 85.03 139 A 1 
ATOM 1098 C C   . PHE A 1 139 ? 4.567   2.241   15.748  1.00 83.70 139 A 1 
ATOM 1099 O O   . PHE A 1 139 ? 4.889   2.463   14.582  1.00 80.85 139 A 1 
ATOM 1100 C CB  . PHE A 1 139 ? 2.182   1.620   16.330  1.00 85.09 139 A 1 
ATOM 1101 C CG  . PHE A 1 139 ? 1.690   1.181   14.962  1.00 87.49 139 A 1 
ATOM 1102 C CD1 . PHE A 1 139 ? 0.512   1.739   14.431  1.00 83.14 139 A 1 
ATOM 1103 C CD2 . PHE A 1 139 ? 2.407   0.239   14.211  1.00 85.37 139 A 1 
ATOM 1104 C CE1 . PHE A 1 139 ? 0.061   1.360   13.160  1.00 83.02 139 A 1 
ATOM 1105 C CE2 . PHE A 1 139 ? 1.958   -0.141  12.935  1.00 83.78 139 A 1 
ATOM 1106 C CZ  . PHE A 1 139 ? 0.785   0.421   12.408  1.00 87.17 139 A 1 
ATOM 1107 N N   . VAL A 1 140 ? 5.338   1.536   16.590  1.00 83.69 140 A 1 
ATOM 1108 C CA  . VAL A 1 140 ? 6.661   1.014   16.237  1.00 81.95 140 A 1 
ATOM 1109 C C   . VAL A 1 140 ? 6.547   -0.432  15.761  1.00 83.28 140 A 1 
ATOM 1110 O O   . VAL A 1 140 ? 5.830   -1.240  16.354  1.00 81.79 140 A 1 
ATOM 1111 C CB  . VAL A 1 140 ? 7.638   1.151   17.418  1.00 77.88 140 A 1 
ATOM 1112 C CG1 . VAL A 1 140 ? 9.055   0.728   17.024  1.00 70.58 140 A 1 
ATOM 1113 C CG2 . VAL A 1 140 ? 7.695   2.595   17.931  1.00 69.74 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? 7.281   -0.765  14.703  1.00 83.62 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? 7.435   -2.118  14.169  1.00 84.33 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? 8.891   -2.579  14.288  1.00 83.51 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? 9.802   -1.788  14.498  1.00 81.19 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? 6.946   -2.159  12.711  1.00 84.60 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? 5.441   -1.897  12.539  1.00 85.36 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? 5.116   -1.810  11.053  1.00 82.95 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? 4.588   -3.015  13.139  1.00 82.72 141 A 1 
ATOM 1122 N N   . THR A 1 142 ? 9.116   -3.888  14.128  1.00 85.47 142 A 1 
ATOM 1123 C CA  . THR A 1 142 ? 10.472  -4.461  14.164  1.00 84.46 142 A 1 
ATOM 1124 C C   . THR A 1 142 ? 11.280  -4.186  12.896  1.00 84.07 142 A 1 
ATOM 1125 O O   . THR A 1 142 ? 12.506  -4.200  12.945  1.00 80.24 142 A 1 
ATOM 1126 C CB  . THR A 1 142 ? 10.407  -5.975  14.400  1.00 82.82 142 A 1 
ATOM 1127 O OG1 . THR A 1 142 ? 9.567   -6.594  13.450  1.00 82.14 142 A 1 
ATOM 1128 C CG2 . THR A 1 142 ? 9.831   -6.312  15.779  1.00 80.66 142 A 1 
ATOM 1129 N N   . GLY A 1 143 ? 10.610  -3.936  11.772  1.00 84.59 143 A 1 
ATOM 1130 C CA  . GLY A 1 143 ? 11.228  -3.688  10.474  1.00 85.87 143 A 1 
ATOM 1131 C C   . GLY A 1 143 ? 10.268  -3.016  9.496   1.00 88.64 143 A 1 
ATOM 1132 O O   . GLY A 1 143 ? 9.076   -2.872  9.780   1.00 86.91 143 A 1 
ATOM 1133 N N   . GLY A 1 144 ? 10.796  -2.609  8.344   1.00 87.50 144 A 1 
ATOM 1134 C CA  . GLY A 1 144 ? 10.056  -1.923  7.285   1.00 89.63 144 A 1 
ATOM 1135 C C   . GLY A 1 144 ? 9.330   -2.849  6.305   1.00 92.39 144 A 1 
ATOM 1136 O O   . GLY A 1 144 ? 8.645   -2.361  5.409   1.00 91.61 144 A 1 
ATOM 1137 N N   . GLU A 1 145 ? 9.441   -4.176  6.454   1.00 92.67 145 A 1 
ATOM 1138 C CA  . GLU A 1 145 ? 8.909   -5.155  5.500   1.00 93.45 145 A 1 
ATOM 1139 C C   . GLU A 1 145 ? 7.378   -5.106  5.389   1.00 94.63 145 A 1 
ATOM 1140 O O   . GLU A 1 145 ? 6.834   -5.034  4.286   1.00 93.92 145 A 1 
ATOM 1141 C CB  . GLU A 1 145 ? 9.339   -6.577  5.897   1.00 92.23 145 A 1 
ATOM 1142 C CG  . GLU A 1 145 ? 10.834  -6.879  5.691   1.00 89.35 145 A 1 
ATOM 1143 C CD  . GLU A 1 145 ? 11.784  -6.232  6.710   1.00 89.54 145 A 1 
ATOM 1144 O OE1 . GLU A 1 145 ? 13.000  -6.207  6.412   1.00 81.32 145 A 1 
ATOM 1145 O OE2 . GLU A 1 145 ? 11.307  -5.740  7.760   1.00 83.87 145 A 1 
ATOM 1146 N N   . LEU A 1 146 ? 6.670   -5.114  6.526   1.00 94.20 146 A 1 
ATOM 1147 C CA  . LEU A 1 146 ? 5.208   -5.023  6.525   1.00 94.31 146 A 1 
ATOM 1148 C C   . LEU A 1 146 ? 4.714   -3.664  5.986   1.00 95.04 146 A 1 
ATOM 1149 O O   . LEU A 1 146 ? 3.838   -3.676  5.120   1.00 94.75 146 A 1 
ATOM 1150 C CB  . LEU A 1 146 ? 4.633   -5.340  7.917   1.00 93.46 146 A 1 
ATOM 1151 C CG  . LEU A 1 146 ? 4.906   -6.762  8.437   1.00 91.57 146 A 1 
ATOM 1152 C CD1 . LEU A 1 146 ? 4.334   -6.900  9.848   1.00 89.29 146 A 1 
ATOM 1153 C CD2 . LEU A 1 146 ? 4.264   -7.842  7.559   1.00 88.38 146 A 1 
ATOM 1154 N N   . PRO A 1 147 ? 5.285   -2.512  6.393   1.00 94.84 147 A 1 
ATOM 1155 C CA  . PRO A 1 147 ? 5.002   -1.232  5.748   1.00 95.17 147 A 1 
ATOM 1156 C C   . PRO A 1 147 ? 5.239   -1.233  4.234   1.00 95.90 147 A 1 
ATOM 1157 O O   . PRO A 1 147 ? 4.392   -0.739  3.489   1.00 95.71 147 A 1 
ATOM 1158 C CB  . PRO A 1 147 ? 5.917   -0.219  6.436   1.00 94.21 147 A 1 
ATOM 1159 C CG  . PRO A 1 147 ? 6.099   -0.790  7.836   1.00 92.45 147 A 1 
ATOM 1160 C CD  . PRO A 1 147 ? 6.076   -2.292  7.607   1.00 93.92 147 A 1 
ATOM 1161 N N   . ALA A 1 148 ? 6.348   -1.819  3.766   1.00 96.19 148 A 1 
ATOM 1162 C CA  . ALA A 1 148 ? 6.657   -1.883  2.342   1.00 96.22 148 A 1 
ATOM 1163 C C   . ALA A 1 148 ? 5.621   -2.704  1.567   1.00 96.32 148 A 1 
ATOM 1164 O O   . ALA A 1 148 ? 5.170   -2.269  0.509   1.00 96.11 148 A 1 
ATOM 1165 C CB  . ALA A 1 148 ? 8.062   -2.448  2.154   1.00 96.04 148 A 1 
ATOM 1166 N N   . LEU A 1 149 ? 5.180   -3.848  2.111   1.00 96.22 149 A 1 
ATOM 1167 C CA  . LEU A 1 149 ? 4.110   -4.647  1.514   1.00 95.75 149 A 1 
ATOM 1168 C C   . LEU A 1 149 ? 2.781   -3.884  1.468   1.00 95.77 149 A 1 
ATOM 1169 O O   . LEU A 1 149 ? 2.092   -3.950  0.455   1.00 95.19 149 A 1 
ATOM 1170 C CB  . LEU A 1 149 ? 3.957   -5.972  2.280   1.00 95.29 149 A 1 
ATOM 1171 C CG  . LEU A 1 149 ? 5.108   -6.975  2.067   1.00 94.10 149 A 1 
ATOM 1172 C CD1 . LEU A 1 149 ? 4.921   -8.165  3.012   1.00 92.65 149 A 1 
ATOM 1173 C CD2 . LEU A 1 149 ? 5.161   -7.511  0.636   1.00 92.35 149 A 1 
ATOM 1174 N N   . VAL A 1 150 ? 2.445   -3.111  2.507   1.00 95.94 150 A 1 
ATOM 1175 C CA  . VAL A 1 150 ? 1.240   -2.259  2.516   1.00 95.80 150 A 1 
ATOM 1176 C C   . VAL A 1 150 ? 1.298   -1.204  1.410   1.00 95.84 150 A 1 
ATOM 1177 O O   . VAL A 1 150 ? 0.331   -1.040  0.667   1.00 95.37 150 A 1 
ATOM 1178 C CB  . VAL A 1 150 ? 1.044   -1.597  3.896   1.00 95.45 150 A 1 
ATOM 1179 C CG1 . VAL A 1 150 ? -0.034  -0.499  3.894   1.00 94.19 150 A 1 
ATOM 1180 C CG2 . VAL A 1 150 ? 0.628   -2.629  4.949   1.00 94.29 150 A 1 
ATOM 1181 N N   . VAL A 1 151 ? 2.426   -0.501  1.271   1.00 96.76 151 A 1 
ATOM 1182 C CA  . VAL A 1 151 ? 2.606   0.514   0.222   1.00 96.95 151 A 1 
ATOM 1183 C C   . VAL A 1 151 ? 2.591   -0.134  -1.163  1.00 96.63 151 A 1 
ATOM 1184 O O   . VAL A 1 151 ? 1.887   0.346   -2.051  1.00 96.05 151 A 1 
ATOM 1185 C CB  . VAL A 1 151 ? 3.894   1.330   0.456   1.00 97.09 151 A 1 
ATOM 1186 C CG1 . VAL A 1 151 ? 4.191   2.299   -0.697  1.00 96.34 151 A 1 
ATOM 1187 C CG2 . VAL A 1 151 ? 3.771   2.177   1.733   1.00 96.23 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? 3.317   -1.246  -1.337  1.00 96.72 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? 3.369   -1.975  -2.598  1.00 96.28 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? 1.981   -2.468  -3.025  1.00 95.62 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? 1.589   -2.235  -4.165  1.00 94.66 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? 4.367   -3.133  -2.473  1.00 96.26 152 A 1 
ATOM 1193 N N   . ASP A 1 153 ? 1.211   -3.086  -2.119  1.00 95.07 153 A 1 
ATOM 1194 C CA  . ASP A 1 153 ? -0.142  -3.568  -2.407  1.00 94.05 153 A 1 
ATOM 1195 C C   . ASP A 1 153 ? -1.074  -2.420  -2.816  1.00 93.70 153 A 1 
ATOM 1196 O O   . ASP A 1 153 ? -1.697  -2.460  -3.882  1.00 92.28 153 A 1 
ATOM 1197 C CB  . ASP A 1 153 ? -0.691  -4.326  -1.192  1.00 92.85 153 A 1 
ATOM 1198 C CG  . ASP A 1 153 ? -2.065  -4.934  -1.486  1.00 90.76 153 A 1 
ATOM 1199 O OD1 . ASP A 1 153 ? -2.097  -5.992  -2.156  1.00 86.55 153 A 1 
ATOM 1200 O OD2 . ASP A 1 153 ? -3.075  -4.331  -1.062  1.00 85.08 153 A 1 
ATOM 1201 N N   . ALA A 1 154 ? -1.102  -1.347  -2.019  1.00 93.51 154 A 1 
ATOM 1202 C CA  . ALA A 1 154 ? -1.961  -0.197  -2.282  1.00 93.23 154 A 1 
ATOM 1203 C C   . ALA A 1 154 ? -1.642  0.500   -3.616  1.00 92.81 154 A 1 
ATOM 1204 O O   . ALA A 1 154 ? -2.560  0.939   -4.312  1.00 91.93 154 A 1 
ATOM 1205 C CB  . ALA A 1 154 ? -1.835  0.778   -1.103  1.00 93.59 154 A 1 
ATOM 1206 N N   . VAL A 1 155 ? -0.358  0.598   -3.990  1.00 94.64 155 A 1 
ATOM 1207 C CA  . VAL A 1 155 ? 0.076   1.195   -5.262  1.00 94.90 155 A 1 
ATOM 1208 C C   . VAL A 1 155 ? -0.168  0.239   -6.430  1.00 94.01 155 A 1 
ATOM 1209 O O   . VAL A 1 155 ? -0.794  0.630   -7.414  1.00 93.04 155 A 1 
ATOM 1210 C CB  . VAL A 1 155 ? 1.552   1.632   -5.183  1.00 95.63 155 A 1 
ATOM 1211 C CG1 . VAL A 1 155 ? 2.091   2.094   -6.539  1.00 94.99 155 A 1 
ATOM 1212 C CG2 . VAL A 1 155 ? 1.713   2.809   -4.211  1.00 94.85 155 A 1 
ATOM 1213 N N   . CYS A 1 156 ? 0.269   -1.025  -6.325  1.00 94.76 156 A 1 
ATOM 1214 C CA  . CYS A 1 156 ? 0.126   -2.011  -7.397  1.00 93.91 156 A 1 
ATOM 1215 C C   . CYS A 1 156 ? -1.334  -2.270  -7.766  1.00 93.05 156 A 1 
ATOM 1216 O O   . CYS A 1 156 ? -1.645  -2.441  -8.942  1.00 91.51 156 A 1 
ATOM 1217 C CB  . CYS A 1 156 ? 0.786   -3.326  -6.982  1.00 93.79 156 A 1 
ATOM 1218 S SG  . CYS A 1 156 ? 2.592   -3.188  -7.055  1.00 92.45 156 A 1 
ATOM 1219 N N   . ARG A 1 157 ? -2.240  -2.248  -6.784  1.00 91.76 157 A 1 
ATOM 1220 C CA  . ARG A 1 157 ? -3.682  -2.347  -7.001  1.00 90.42 157 A 1 
ATOM 1221 C C   . ARG A 1 157 ? -4.204  -1.278  -7.966  1.00 90.54 157 A 1 
ATOM 1222 O O   . ARG A 1 157 ? -5.163  -1.538  -8.683  1.00 88.46 157 A 1 
ATOM 1223 C CB  . ARG A 1 157 ? -4.370  -2.286  -5.626  1.00 88.14 157 A 1 
ATOM 1224 C CG  . ARG A 1 157 ? -5.899  -2.293  -5.711  1.00 80.75 157 A 1 
ATOM 1225 C CD  . ARG A 1 157 ? -6.543  -2.326  -4.318  1.00 78.85 157 A 1 
ATOM 1226 N NE  . ARG A 1 157 ? -7.953  -1.888  -4.407  1.00 73.18 157 A 1 
ATOM 1227 C CZ  . ARG A 1 157 ? -8.370  -0.627  -4.421  1.00 68.93 157 A 1 
ATOM 1228 N NH1 . ARG A 1 157 ? -7.574  0.375   -4.238  1.00 61.17 157 A 1 
ATOM 1229 N NH2 . ARG A 1 157 ? -9.611  -0.352  -4.616  1.00 60.18 157 A 1 
ATOM 1230 N N   . LEU A 1 158 ? -3.583  -0.097  -7.994  1.00 90.74 158 A 1 
ATOM 1231 C CA  . LEU A 1 158 ? -3.984  1.031   -8.839  1.00 90.80 158 A 1 
ATOM 1232 C C   . LEU A 1 158 ? -3.329  1.027   -10.227 1.00 91.25 158 A 1 
ATOM 1233 O O   . LEU A 1 158 ? -3.699  1.837   -11.072 1.00 90.42 158 A 1 
ATOM 1234 C CB  . LEU A 1 158 ? -3.674  2.346   -8.105  1.00 90.65 158 A 1 
ATOM 1235 C CG  . LEU A 1 158 ? -4.382  2.530   -6.754  1.00 89.57 158 A 1 
ATOM 1236 C CD1 . LEU A 1 158 ? -3.957  3.872   -6.159  1.00 87.75 158 A 1 
ATOM 1237 C CD2 . LEU A 1 158 ? -5.903  2.508   -6.880  1.00 87.73 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? -2.363  0.141   -10.476 1.00 92.31 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? -1.716  0.037   -11.788 1.00 92.90 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? -2.726  -0.497  -12.813 1.00 92.43 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? -3.304  -1.570  -12.597 1.00 91.56 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? -0.451  -0.836  -11.726 1.00 93.82 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? 0.183   -1.023  -13.110 1.00 93.16 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? 0.609   -0.201  -10.818 1.00 92.95 159 A 1 
ATOM 1245 N N   . PRO A 1 160 ? -2.941  0.197   -13.950 1.00 91.62 160 A 1 
ATOM 1246 C CA  . PRO A 1 160 ? -3.896  -0.229  -14.964 1.00 91.32 160 A 1 
ATOM 1247 C C   . PRO A 1 160 ? -3.660  -1.672  -15.430 1.00 91.66 160 A 1 
ATOM 1248 O O   . PRO A 1 160 ? -2.552  -2.054  -15.810 1.00 90.29 160 A 1 
ATOM 1249 C CB  . PRO A 1 160 ? -3.760  0.774   -16.112 1.00 90.38 160 A 1 
ATOM 1250 C CG  . PRO A 1 160 ? -3.311  2.048   -15.400 1.00 88.82 160 A 1 
ATOM 1251 C CD  . PRO A 1 160 ? -2.416  1.512   -14.282 1.00 90.79 160 A 1 
ATOM 1252 N N   . GLY A 1 161 ? -4.721  -2.478  -15.413 1.00 90.13 161 A 1 
ATOM 1253 C CA  . GLY A 1 161 ? -4.711  -3.881  -15.826 1.00 89.69 161 A 1 
ATOM 1254 C C   . GLY A 1 161 ? -4.393  -4.896  -14.720 1.00 90.09 161 A 1 
ATOM 1255 O O   . GLY A 1 161 ? -4.560  -6.101  -14.955 1.00 88.13 161 A 1 
ATOM 1256 N N   . VAL A 1 162 ? -3.977  -4.466  -13.518 1.00 89.99 162 A 1 
ATOM 1257 C CA  . VAL A 1 162 ? -3.775  -5.371  -12.369 1.00 89.44 162 A 1 
ATOM 1258 C C   . VAL A 1 162 ? -5.111  -5.910  -11.859 1.00 87.74 162 A 1 
ATOM 1259 O O   . VAL A 1 162 ? -5.278  -7.127  -11.748 1.00 84.75 162 A 1 
ATOM 1260 C CB  . VAL A 1 162 ? -2.978  -4.681  -11.245 1.00 90.09 162 A 1 
ATOM 1261 C CG1 . VAL A 1 162 ? -2.884  -5.548  -9.980  1.00 88.00 162 A 1 
ATOM 1262 C CG2 . VAL A 1 162 ? -1.551  -4.403  -11.723 1.00 88.33 162 A 1 
ATOM 1263 N N   . LEU A 1 163 ? -6.076  -5.031  -11.593 1.00 86.87 163 A 1 
ATOM 1264 C CA  . LEU A 1 163 ? -7.451  -5.426  -11.316 1.00 84.39 163 A 1 
ATOM 1265 C C   . LEU A 1 163 ? -8.192  -5.722  -12.630 1.00 82.06 163 A 1 
ATOM 1266 O O   . LEU A 1 163 ? -7.945  -5.065  -13.641 1.00 77.62 163 A 1 
ATOM 1267 C CB  . LEU A 1 163 ? -8.170  -4.362  -10.469 1.00 82.89 163 A 1 
ATOM 1268 C CG  . LEU A 1 163 ? -7.617  -4.203  -9.040  1.00 80.69 163 A 1 
ATOM 1269 C CD1 . LEU A 1 163 ? -8.406  -3.135  -8.287  1.00 77.58 163 A 1 
ATOM 1270 C CD2 . LEU A 1 163 ? -7.719  -5.489  -8.217  1.00 77.76 163 A 1 
ATOM 1271 N N   . PRO A 1 164 ? -9.089  -6.727  -12.639 1.00 78.56 164 A 1 
ATOM 1272 C CA  . PRO A 1 164 ? -9.793  -7.132  -13.852 1.00 74.53 164 A 1 
ATOM 1273 C C   . PRO A 1 164 ? -10.853 -6.126  -14.318 1.00 73.17 164 A 1 
ATOM 1274 O O   . PRO A 1 164 ? -11.232 -6.168  -15.483 1.00 66.56 164 A 1 
ATOM 1275 C CB  . PRO A 1 164 ? -10.414 -8.491  -13.507 1.00 71.73 164 A 1 
ATOM 1276 C CG  . PRO A 1 164 ? -10.636 -8.413  -11.998 1.00 71.93 164 A 1 
ATOM 1277 C CD  . PRO A 1 164 ? -9.450  -7.581  -11.522 1.00 73.72 164 A 1 
ATOM 1278 N N   . ASP A 1 165 ? -11.341 -5.257  -13.425 1.00 69.67 165 A 1 
ATOM 1279 C CA  . ASP A 1 165 ? -12.422 -4.314  -13.690 1.00 67.79 165 A 1 
ATOM 1280 C C   . ASP A 1 165 ? -12.105 -2.934  -13.096 1.00 67.62 165 A 1 
ATOM 1281 O O   . ASP A 1 165 ? -11.727 -2.831  -11.927 1.00 62.90 165 A 1 
ATOM 1282 C CB  . ASP A 1 165 ? -13.730 -4.890  -13.129 1.00 63.00 165 A 1 
ATOM 1283 C CG  . ASP A 1 165 ? -14.975 -4.222  -13.719 1.00 56.29 165 A 1 
ATOM 1284 O OD1 . ASP A 1 165 ? -14.855 -3.060  -14.158 1.00 51.72 165 A 1 
ATOM 1285 O OD2 . ASP A 1 165 ? -16.012 -4.921  -13.751 1.00 50.46 165 A 1 
ATOM 1286 N N   . GLU A 1 166 ? -12.253 -1.877  -13.899 1.00 60.32 166 A 1 
ATOM 1287 C CA  . GLU A 1 166 ? -12.086 -0.494  -13.439 1.00 58.71 166 A 1 
ATOM 1288 C C   . GLU A 1 166 ? -13.183 -0.081  -12.439 1.00 60.08 166 A 1 
ATOM 1289 O O   . GLU A 1 166 ? -12.945 0.785   -11.597 1.00 56.17 166 A 1 
ATOM 1290 C CB  . GLU A 1 166 ? -12.058 0.469   -14.636 1.00 53.76 166 A 1 
ATOM 1291 C CG  . GLU A 1 166 ? -10.811 0.293   -15.519 1.00 47.10 166 A 1 
ATOM 1292 C CD  . GLU A 1 166 ? -10.709 1.330   -16.657 1.00 42.63 166 A 1 
ATOM 1293 O OE1 . GLU A 1 166 ? -9.656  1.323   -17.343 1.00 39.20 166 A 1 
ATOM 1294 O OE2 . GLU A 1 166 ? -11.662 2.113   -16.856 1.00 38.63 166 A 1 
ATOM 1295 N N   . GLU A 1 167 ? -14.365 -0.727  -12.461 1.00 54.21 167 A 1 
ATOM 1296 C CA  . GLU A 1 167 ? -15.429 -0.499  -11.470 1.00 53.12 167 A 1 
ATOM 1297 C C   . GLU A 1 167 ? -14.970 -0.835  -10.039 1.00 55.37 167 A 1 
ATOM 1298 O O   . GLU A 1 167 ? -15.382 -0.164  -9.087  1.00 52.35 167 A 1 
ATOM 1299 C CB  . GLU A 1 167 ? -16.705 -1.292  -11.825 1.00 47.95 167 A 1 
ATOM 1300 C CG  . GLU A 1 167 ? -17.379 -0.800  -13.122 1.00 40.40 167 A 1 
ATOM 1301 C CD  . GLU A 1 167 ? -18.769 -1.417  -13.395 1.00 35.33 167 A 1 
ATOM 1302 O OE1 . GLU A 1 167 ? -19.433 -0.949  -14.354 1.00 31.95 167 A 1 
ATOM 1303 O OE2 . GLU A 1 167 ? -19.236 -2.291  -12.632 1.00 34.35 167 A 1 
ATOM 1304 N N   . CYS A 1 168 ? -14.026 -1.764  -9.877  1.00 55.70 168 A 1 
ATOM 1305 C CA  . CYS A 1 168 ? -13.398 -2.080  -8.596  1.00 56.52 168 A 1 
ATOM 1306 C C   . CYS A 1 168 ? -12.598 -0.906  -7.997  1.00 58.22 168 A 1 
ATOM 1307 O O   . CYS A 1 168 ? -12.238 -0.966  -6.828  1.00 56.11 168 A 1 
ATOM 1308 C CB  . CYS A 1 168 ? -12.467 -3.295  -8.752  1.00 53.23 168 A 1 
ATOM 1309 S SG  . CYS A 1 168 ? -13.403 -4.785  -9.197  1.00 46.15 168 A 1 
ATOM 1310 N N   . PHE A 1 169 ? -12.295 0.153   -8.756  1.00 59.03 169 A 1 
ATOM 1311 C CA  . PHE A 1 169 ? -11.643 1.344   -8.208  1.00 59.26 169 A 1 
ATOM 1312 C C   . PHE A 1 169 ? -12.659 2.357   -7.675  1.00 61.26 169 A 1 
ATOM 1313 O O   . PHE A 1 169 ? -12.445 2.974   -6.634  1.00 58.04 169 A 1 
ATOM 1314 C CB  . PHE A 1 169 ? -10.747 1.988   -9.266  1.00 54.21 169 A 1 
ATOM 1315 C CG  . PHE A 1 169 ? -9.645  1.101   -9.804  1.00 51.26 169 A 1 
ATOM 1316 C CD1 . PHE A 1 169 ? -8.426  0.993   -9.116  1.00 47.23 169 A 1 
ATOM 1317 C CD2 . PHE A 1 169 ? -9.825  0.423   -11.018 1.00 46.10 169 A 1 
ATOM 1318 C CE1 . PHE A 1 169 ? -7.382  0.224   -9.657  1.00 42.04 169 A 1 
ATOM 1319 C CE2 . PHE A 1 169 ? -8.780  -0.349  -11.559 1.00 43.35 169 A 1 
ATOM 1320 C CZ  . PHE A 1 169 ? -7.555  -0.441  -10.885 1.00 42.73 169 A 1 
ATOM 1321 N N   . ALA A 1 170 ? -13.761 2.549   -8.381  1.00 61.38 170 A 1 
ATOM 1322 C CA  . ALA A 1 170 ? -14.661 3.682   -8.180  1.00 62.73 170 A 1 
ATOM 1323 C C   . ALA A 1 170 ? -15.606 3.516   -6.976  1.00 64.44 170 A 1 
ATOM 1324 O O   . ALA A 1 170 ? -16.017 4.512   -6.372  1.00 60.32 170 A 1 
ATOM 1325 C CB  . ALA A 1 170 ? -15.435 3.898   -9.484  1.00 58.95 170 A 1 
ATOM 1326 N N   . GLU A 1 171 ? -15.955 2.274   -6.619  1.00 64.13 171 A 1 
ATOM 1327 C CA  . GLU A 1 171 ? -16.964 1.981   -5.589  1.00 65.21 171 A 1 
ATOM 1328 C C   . GLU A 1 171 ? -16.379 1.517   -4.240  1.00 65.45 171 A 1 
ATOM 1329 O O   . GLU A 1 171 ? -17.126 1.362   -3.268  1.00 60.58 171 A 1 
ATOM 1330 C CB  . GLU A 1 171 ? -18.021 1.001   -6.126  1.00 62.14 171 A 1 
ATOM 1331 C CG  . GLU A 1 171 ? -18.789 1.544   -7.348  1.00 58.32 171 A 1 
ATOM 1332 C CD  . GLU A 1 171 ? -20.132 0.832   -7.615  1.00 55.12 171 A 1 
ATOM 1333 O OE1 . GLU A 1 171 ? -20.956 1.412   -8.361  1.00 52.86 171 A 1 
ATOM 1334 O OE2 . GLU A 1 171 ? -20.408 -0.231  -7.009  1.00 51.07 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? -15.059 1.335   -4.143  1.00 62.81 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -14.410 0.822   -2.934  1.00 63.92 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -14.183 1.876   -1.838  1.00 65.96 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -14.178 3.091   -2.043  1.00 61.52 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -13.107 0.097   -3.291  1.00 59.53 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -13.374 -1.291  -3.905  1.00 53.79 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -12.074 -2.071  -4.145  1.00 50.70 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -11.977 -2.836  -5.119  1.00 47.83 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -11.107 -1.877  -3.373  1.00 48.96 172 A 1 
ATOM 1344 N N   . SER A 1 173 ? -13.980 1.377   -0.616  1.00 67.66 173 A 1 
ATOM 1345 C CA  . SER A 1 173 ? -13.678 2.181   0.569   1.00 67.40 173 A 1 
ATOM 1346 C C   . SER A 1 173 ? -12.498 3.133   0.330   1.00 66.43 173 A 1 
ATOM 1347 O O   . SER A 1 173 ? -11.517 2.773   -0.304  1.00 63.17 173 A 1 
ATOM 1348 C CB  . SER A 1 173 ? -13.344 1.280   1.763   1.00 64.98 173 A 1 
ATOM 1349 O OG  . SER A 1 173 ? -14.434 0.432   2.087   1.00 59.80 173 A 1 
ATOM 1350 N N   . HIS A 1 174 ? -12.553 4.325   0.902   1.00 66.48 174 A 1 
ATOM 1351 C CA  . HIS A 1 174 ? -11.581 5.414   0.751   1.00 66.45 174 A 1 
ATOM 1352 C C   . HIS A 1 174 ? -11.455 6.009   -0.656  1.00 67.58 174 A 1 
ATOM 1353 O O   . HIS A 1 174 ? -11.326 7.227   -0.756  1.00 64.22 174 A 1 
ATOM 1354 C CB  . HIS A 1 174 ? -10.207 5.023   1.303   1.00 63.03 174 A 1 
ATOM 1355 C CG  . HIS A 1 174 ? -10.196 4.795   2.787   1.00 59.73 174 A 1 
ATOM 1356 N ND1 . HIS A 1 174 ? -9.927  5.765   3.727   1.00 51.60 174 A 1 
ATOM 1357 C CD2 . HIS A 1 174 ? -10.438 3.631   3.456   1.00 48.38 174 A 1 
ATOM 1358 C CE1 . HIS A 1 174 ? -9.993  5.196   4.937   1.00 50.10 174 A 1 
ATOM 1359 N NE2 . HIS A 1 174 ? -10.311 3.892   4.823   1.00 50.77 174 A 1 
ATOM 1360 N N   . TRP A 1 175 ? -11.539 5.215   -1.725  1.00 68.74 175 A 1 
ATOM 1361 C CA  . TRP A 1 175 ? -11.547 5.734   -3.099  1.00 68.62 175 A 1 
ATOM 1362 C C   . TRP A 1 175 ? -12.789 6.584   -3.371  1.00 70.78 175 A 1 
ATOM 1363 O O   . TRP A 1 175 ? -12.692 7.737   -3.783  1.00 68.05 175 A 1 
ATOM 1364 C CB  . TRP A 1 175 ? -11.458 4.576   -4.092  1.00 63.64 175 A 1 
ATOM 1365 C CG  . TRP A 1 175 ? -11.286 5.046   -5.500  1.00 60.11 175 A 1 
ATOM 1366 C CD1 . TRP A 1 175 ? -12.272 5.326   -6.375  1.00 53.08 175 A 1 
ATOM 1367 C CD2 . TRP A 1 175 ? -10.036 5.352   -6.193  1.00 54.19 175 A 1 
ATOM 1368 N NE1 . TRP A 1 175 ? -11.720 5.784   -7.566  1.00 47.83 175 A 1 
ATOM 1369 C CE2 . TRP A 1 175 ? -10.350 5.817   -7.502  1.00 50.40 175 A 1 
ATOM 1370 C CE3 . TRP A 1 175 ? -8.676  5.277   -5.838  1.00 49.39 175 A 1 
ATOM 1371 C CZ2 . TRP A 1 175 ? -9.353  6.194   -8.421  1.00 49.15 175 A 1 
ATOM 1372 C CZ3 . TRP A 1 175 ? -7.673  5.645   -6.754  1.00 48.17 175 A 1 
ATOM 1373 C CH2 . TRP A 1 175 ? -8.008  6.100   -8.039  1.00 47.67 175 A 1 
ATOM 1374 N N   . SER A 1 176 ? -13.959 6.051   -3.032  1.00 72.68 176 A 1 
ATOM 1375 C CA  . SER A 1 176 ? -15.244 6.763   -3.098  1.00 73.81 176 A 1 
ATOM 1376 C C   . SER A 1 176 ? -15.503 7.703   -1.902  1.00 76.51 176 A 1 
ATOM 1377 O O   . SER A 1 176 ? -16.588 8.274   -1.783  1.00 72.83 176 A 1 
ATOM 1378 C CB  . SER A 1 176 ? -16.372 5.737   -3.227  1.00 71.06 176 A 1 
ATOM 1379 O OG  . SER A 1 176 ? -16.426 4.937   -2.054  1.00 67.81 176 A 1 
ATOM 1380 N N   . GLY A 1 177 ? -14.551 7.830   -0.965  1.00 79.82 177 A 1 
ATOM 1381 C CA  . GLY A 1 177 ? -14.711 8.594   0.274   1.00 81.46 177 A 1 
ATOM 1382 C C   . GLY A 1 177 ? -15.652 7.957   1.306   1.00 85.15 177 A 1 
ATOM 1383 O O   . GLY A 1 177 ? -15.953 8.586   2.321   1.00 83.36 177 A 1 
ATOM 1384 N N   . MET A 1 178 ? -16.108 6.720   1.096   1.00 84.86 178 A 1 
ATOM 1385 C CA  . MET A 1 178 ? -17.037 5.995   1.975   1.00 86.78 178 A 1 
ATOM 1386 C C   . MET A 1 178 ? -16.538 4.591   2.298   1.00 88.01 178 A 1 
ATOM 1387 O O   . MET A 1 178 ? -15.679 4.048   1.608   1.00 86.61 178 A 1 
ATOM 1388 C CB  . MET A 1 178 ? -18.414 5.888   1.311   1.00 85.04 178 A 1 
ATOM 1389 C CG  . MET A 1 178 ? -19.058 7.235   1.001   1.00 81.57 178 A 1 
ATOM 1390 S SD  . MET A 1 178 ? -20.716 7.076   0.297   1.00 80.43 178 A 1 
ATOM 1391 C CE  . MET A 1 178 ? -20.313 6.117   -1.187  1.00 68.84 178 A 1 
ATOM 1392 N N   . LEU A 1 179 ? -17.110 3.962   3.320   1.00 87.44 179 A 1 
ATOM 1393 C CA  . LEU A 1 179 ? -16.973 2.526   3.538   1.00 88.35 179 A 1 
ATOM 1394 C C   . LEU A 1 179 ? -17.896 1.754   2.588   1.00 88.58 179 A 1 
ATOM 1395 O O   . LEU A 1 179 ? -19.019 2.176   2.316   1.00 87.92 179 A 1 
ATOM 1396 C CB  . LEU A 1 179 ? -17.283 2.164   4.997   1.00 88.90 179 A 1 
ATOM 1397 C CG  . LEU A 1 179 ? -16.362 2.797   6.047   1.00 88.54 179 A 1 
ATOM 1398 C CD1 . LEU A 1 179 ? -16.779 2.282   7.427   1.00 86.08 179 A 1 
ATOM 1399 C CD2 . LEU A 1 179 ? -14.890 2.446   5.835   1.00 85.90 179 A 1 
ATOM 1400 N N   . GLU A 1 180 ? -17.455 0.570   2.161   1.00 88.02 180 A 1 
ATOM 1401 C CA  . GLU A 1 180 ? -18.311 -0.337  1.405   1.00 87.76 180 A 1 
ATOM 1402 C C   . GLU A 1 180 ? -19.557 -0.762  2.195   1.00 89.30 180 A 1 
ATOM 1403 O O   . GLU A 1 180 ? -19.549 -0.921  3.425   1.00 88.63 180 A 1 
ATOM 1404 C CB  . GLU A 1 180 ? -17.555 -1.595  0.994   1.00 84.45 180 A 1 
ATOM 1405 C CG  . GLU A 1 180 ? -16.443 -1.339  -0.023  1.00 73.53 180 A 1 
ATOM 1406 C CD  . GLU A 1 180 ? -15.855 -2.662  -0.527  1.00 69.46 180 A 1 
ATOM 1407 O OE1 . GLU A 1 180 ? -15.132 -2.613  -1.529  1.00 63.26 180 A 1 
ATOM 1408 O OE2 . GLU A 1 180 ? -16.173 -3.718  0.084   1.00 63.20 180 A 1 
ATOM 1409 N N   . TYR A 1 181 ? -20.643 -1.020  1.454   1.00 90.84 181 A 1 
ATOM 1410 C CA  . TYR A 1 181 ? -21.850 -1.652  1.974   1.00 91.45 181 A 1 
ATOM 1411 C C   . TYR A 1 181 ? -21.558 -3.071  2.505   1.00 92.79 181 A 1 
ATOM 1412 O O   . TYR A 1 181 ? -20.583 -3.712  2.108   1.00 92.39 181 A 1 
ATOM 1413 C CB  . TYR A 1 181 ? -22.929 -1.653  0.882   1.00 89.91 181 A 1 
ATOM 1414 C CG  . TYR A 1 181 ? -22.510 -2.299  -0.420  1.00 89.01 181 A 1 
ATOM 1415 C CD1 . TYR A 1 181 ? -21.981 -1.505  -1.458  1.00 85.81 181 A 1 
ATOM 1416 C CD2 . TYR A 1 181 ? -22.618 -3.693  -0.592  1.00 85.57 181 A 1 
ATOM 1417 C CE1 . TYR A 1 181 ? -21.554 -2.102  -2.654  1.00 83.26 181 A 1 
ATOM 1418 C CE2 . TYR A 1 181 ? -22.187 -4.294  -1.786  1.00 82.80 181 A 1 
ATOM 1419 C CZ  . TYR A 1 181 ? -21.652 -3.498  -2.819  1.00 83.66 181 A 1 
ATOM 1420 O OH  . TYR A 1 181 ? -21.230 -4.078  -3.974  1.00 80.50 181 A 1 
ATOM 1421 N N   . PRO A 1 182 ? -22.397 -3.616  3.405   1.00 92.26 182 A 1 
ATOM 1422 C CA  . PRO A 1 182 ? -22.259 -5.000  3.844   1.00 92.64 182 A 1 
ATOM 1423 C C   . PRO A 1 182 ? -22.423 -5.971  2.669   1.00 93.23 182 A 1 
ATOM 1424 O O   . PRO A 1 182 ? -23.441 -5.947  1.971   1.00 92.16 182 A 1 
ATOM 1425 C CB  . PRO A 1 182 ? -23.336 -5.207  4.909   1.00 92.02 182 A 1 
ATOM 1426 C CG  . PRO A 1 182 ? -23.695 -3.787  5.358   1.00 90.72 182 A 1 
ATOM 1427 C CD  . PRO A 1 182 ? -23.482 -2.958  4.102   1.00 92.67 182 A 1 
ATOM 1428 N N   . GLN A 1 183 ? -21.438 -6.854  2.481   1.00 93.08 183 A 1 
ATOM 1429 C CA  . GLN A 1 183 ? -21.454 -7.864  1.427   1.00 92.87 183 A 1 
ATOM 1430 C C   . GLN A 1 183 ? -21.928 -9.219  1.969   1.00 94.77 183 A 1 
ATOM 1431 O O   . GLN A 1 183 ? -21.678 -9.572  3.123   1.00 93.88 183 A 1 
ATOM 1432 C CB  . GLN A 1 183 ? -20.079 -7.958  0.758   1.00 89.69 183 A 1 
ATOM 1433 C CG  . GLN A 1 183 ? -19.630 -6.639  0.090   1.00 84.02 183 A 1 
ATOM 1434 C CD  . GLN A 1 183 ? -18.351 -6.819  -0.725  1.00 79.40 183 A 1 
ATOM 1435 O OE1 . GLN A 1 183 ? -17.936 -7.933  -0.993  1.00 71.33 183 A 1 
ATOM 1436 N NE2 . GLN A 1 183 ? -17.704 -5.763  -1.158  1.00 68.66 183 A 1 
ATOM 1437 N N   . TYR A 1 184 ? -22.629 -9.973  1.128   1.00 94.13 184 A 1 
ATOM 1438 C CA  . TYR A 1 184 ? -23.186 -11.286 1.448   1.00 95.06 184 A 1 
ATOM 1439 C C   . TYR A 1 184 ? -22.929 -12.248 0.292   1.00 94.80 184 A 1 
ATOM 1440 O O   . TYR A 1 184 ? -23.033 -11.876 -0.875  1.00 92.02 184 A 1 
ATOM 1441 C CB  . TYR A 1 184 ? -24.691 -11.178 1.729   1.00 95.30 184 A 1 
ATOM 1442 C CG  . TYR A 1 184 ? -25.067 -10.278 2.892   1.00 96.23 184 A 1 
ATOM 1443 C CD1 . TYR A 1 184 ? -25.272 -10.820 4.174   1.00 90.85 184 A 1 
ATOM 1444 C CD2 . TYR A 1 184 ? -25.205 -8.889  2.689   1.00 92.39 184 A 1 
ATOM 1445 C CE1 . TYR A 1 184 ? -25.616 -9.985  5.252   1.00 91.36 184 A 1 
ATOM 1446 C CE2 . TYR A 1 184 ? -25.542 -8.047  3.765   1.00 92.10 184 A 1 
ATOM 1447 C CZ  . TYR A 1 184 ? -25.751 -8.593  5.048   1.00 95.83 184 A 1 
ATOM 1448 O OH  . TYR A 1 184 ? -26.079 -7.775  6.088   1.00 95.14 184 A 1 
ATOM 1449 N N   . THR A 1 185 ? -22.631 -13.506 0.627   1.00 95.28 185 A 1 
ATOM 1450 C CA  . THR A 1 185 ? -22.470 -14.600 -0.332  1.00 94.60 185 A 1 
ATOM 1451 C C   . THR A 1 185 ? -23.191 -15.852 0.173   1.00 94.72 185 A 1 
ATOM 1452 O O   . THR A 1 185 ? -23.821 -15.837 1.238   1.00 94.61 185 A 1 
ATOM 1453 C CB  . THR A 1 185 ? -20.976 -14.826 -0.636  1.00 94.52 185 A 1 
ATOM 1454 O OG1 . THR A 1 185 ? -20.854 -15.713 -1.730  1.00 93.22 185 A 1 
ATOM 1455 C CG2 . THR A 1 185 ? -20.174 -15.402 0.530   1.00 92.47 185 A 1 
ATOM 1456 N N   . ARG A 1 186 ? -23.131 -16.925 -0.609  1.00 95.21 186 A 1 
ATOM 1457 C CA  . ARG A 1 186 ? -23.743 -18.210 -0.243  1.00 94.99 186 A 1 
ATOM 1458 C C   . ARG A 1 186 ? -23.160 -18.760 1.073   1.00 95.50 186 A 1 
ATOM 1459 O O   . ARG A 1 186 ? -21.961 -18.615 1.299   1.00 93.31 186 A 1 
ATOM 1460 C CB  . ARG A 1 186 ? -23.557 -19.224 -1.381  1.00 93.70 186 A 1 
ATOM 1461 C CG  . ARG A 1 186 ? -24.272 -18.783 -2.673  1.00 87.34 186 A 1 
ATOM 1462 C CD  . ARG A 1 186 ? -24.057 -19.786 -3.806  1.00 83.40 186 A 1 
ATOM 1463 N NE  . ARG A 1 186 ? -24.799 -21.051 -3.571  1.00 76.22 186 A 1 
ATOM 1464 C CZ  . ARG A 1 186 ? -25.676 -21.625 -4.379  1.00 69.42 186 A 1 
ATOM 1465 N NH1 . ARG A 1 186 ? -25.978 -21.120 -5.541  1.00 62.89 186 A 1 
ATOM 1466 N NH2 . ARG A 1 186 ? -26.283 -22.725 -4.023  1.00 62.62 186 A 1 
ATOM 1467 N N   . PRO A 1 187 ? -23.965 -19.470 1.908   1.00 94.69 187 A 1 
ATOM 1468 C CA  . PRO A 1 187 ? -25.395 -19.781 1.743   1.00 94.82 187 A 1 
ATOM 1469 C C   . PRO A 1 187 ? -26.313 -18.609 2.145   1.00 95.16 187 A 1 
ATOM 1470 O O   . PRO A 1 187 ? -25.918 -17.744 2.917   1.00 93.82 187 A 1 
ATOM 1471 C CB  . PRO A 1 187 ? -25.620 -21.000 2.639   1.00 94.85 187 A 1 
ATOM 1472 C CG  . PRO A 1 187 ? -24.657 -20.743 3.804   1.00 94.69 187 A 1 
ATOM 1473 C CD  . PRO A 1 187 ? -23.460 -20.098 3.122   1.00 95.69 187 A 1 
ATOM 1474 N N   . GLU A 1 188 ? -27.574 -18.620 1.693   1.00 94.89 188 A 1 
ATOM 1475 C CA  . GLU A 1 188 ? -28.568 -17.578 2.039   1.00 95.00 188 A 1 
ATOM 1476 C C   . GLU A 1 188 ? -28.842 -17.461 3.544   1.00 95.65 188 A 1 
ATOM 1477 O O   . GLU A 1 188 ? -29.196 -16.389 4.039   1.00 94.45 188 A 1 
ATOM 1478 C CB  . GLU A 1 188 ? -29.905 -17.891 1.358   1.00 93.80 188 A 1 
ATOM 1479 C CG  . GLU A 1 188 ? -29.850 -17.799 -0.169  1.00 85.86 188 A 1 
ATOM 1480 C CD  . GLU A 1 188 ? -31.190 -18.169 -0.819  1.00 85.31 188 A 1 
ATOM 1481 O OE1 . GLU A 1 188 ? -31.183 -18.318 -2.064  1.00 76.37 188 A 1 
ATOM 1482 O OE2 . GLU A 1 188 ? -32.176 -18.356 -0.073  1.00 79.37 188 A 1 
ATOM 1483 N N   . VAL A 1 189 ? -28.677 -18.568 4.276   1.00 95.49 189 A 1 
ATOM 1484 C CA  . VAL A 1 189 ? -28.818 -18.611 5.735   1.00 95.95 189 A 1 
ATOM 1485 C C   . VAL A 1 189 ? -27.560 -19.212 6.344   1.00 96.37 189 A 1 
ATOM 1486 O O   . VAL A 1 189 ? -27.228 -20.372 6.108   1.00 94.93 189 A 1 
ATOM 1487 C CB  . VAL A 1 189 ? -30.076 -19.388 6.175   1.00 95.31 189 A 1 
ATOM 1488 C CG1 . VAL A 1 189 ? -30.281 -19.265 7.693   1.00 93.03 189 A 1 
ATOM 1489 C CG2 . VAL A 1 189 ? -31.345 -18.863 5.495   1.00 92.32 189 A 1 
ATOM 1490 N N   . TRP A 1 190 ? -26.860 -18.435 7.183   1.00 95.01 190 A 1 
ATOM 1491 C CA  . TRP A 1 190 ? -25.685 -18.876 7.925   1.00 94.21 190 A 1 
ATOM 1492 C C   . TRP A 1 190 ? -25.885 -18.651 9.424   1.00 93.22 190 A 1 
ATOM 1493 O O   . TRP A 1 190 ? -26.081 -17.519 9.872   1.00 93.38 190 A 1 
ATOM 1494 C CB  . TRP A 1 190 ? -24.447 -18.153 7.395   1.00 94.55 190 A 1 
ATOM 1495 C CG  . TRP A 1 190 ? -23.175 -18.528 8.091   1.00 93.82 190 A 1 
ATOM 1496 C CD1 . TRP A 1 190 ? -22.419 -19.612 7.825   1.00 91.20 190 A 1 
ATOM 1497 C CD2 . TRP A 1 190 ? -22.485 -17.813 9.166   1.00 95.05 190 A 1 
ATOM 1498 N NE1 . TRP A 1 190 ? -21.301 -19.618 8.643   1.00 90.65 190 A 1 
ATOM 1499 C CE2 . TRP A 1 190 ? -21.287 -18.523 9.479   1.00 93.51 190 A 1 
ATOM 1500 C CE3 . TRP A 1 190 ? -22.737 -16.624 9.887   1.00 92.84 190 A 1 
ATOM 1501 C CZ2 . TRP A 1 190 ? -20.370 -18.065 10.447  1.00 93.89 190 A 1 
ATOM 1502 C CZ3 . TRP A 1 190 ? -21.828 -16.162 10.864  1.00 90.26 190 A 1 
ATOM 1503 C CH2 . TRP A 1 190 ? -20.650 -16.876 11.137  1.00 89.51 190 A 1 
ATOM 1504 N N   . ARG A 1 191 ? -25.877 -19.727 10.212  1.00 95.48 191 A 1 
ATOM 1505 C CA  . ARG A 1 191 ? -26.114 -19.692 11.669  1.00 94.98 191 A 1 
ATOM 1506 C C   . ARG A 1 191 ? -27.378 -18.890 12.056  1.00 96.14 191 A 1 
ATOM 1507 O O   . ARG A 1 191 ? -27.345 -18.054 12.958  1.00 95.25 191 A 1 
ATOM 1508 C CB  . ARG A 1 191 ? -24.853 -19.191 12.411  1.00 95.48 191 A 1 
ATOM 1509 C CG  . ARG A 1 191 ? -23.633 -20.102 12.238  1.00 94.23 191 A 1 
ATOM 1510 C CD  . ARG A 1 191 ? -22.476 -19.558 13.083  1.00 90.44 191 A 1 
ATOM 1511 N NE  . ARG A 1 191 ? -21.323 -20.478 13.091  1.00 84.98 191 A 1 
ATOM 1512 C CZ  . ARG A 1 191 ? -20.251 -20.385 13.865  1.00 78.40 191 A 1 
ATOM 1513 N NH1 . ARG A 1 191 ? -20.085 -19.401 14.707  1.00 75.99 191 A 1 
ATOM 1514 N NH2 . ARG A 1 191 ? -19.313 -21.295 13.810  1.00 73.53 191 A 1 
ATOM 1515 N N   . GLY A 1 192 ? -28.471 -19.112 11.336  1.00 95.50 192 A 1 
ATOM 1516 C CA  . GLY A 1 192 ? -29.753 -18.420 11.543  1.00 95.46 192 A 1 
ATOM 1517 C C   . GLY A 1 192 ? -29.808 -16.972 11.031  1.00 96.30 192 A 1 
ATOM 1518 O O   . GLY A 1 192 ? -30.869 -16.354 11.092  1.00 93.88 192 A 1 
ATOM 1519 N N   . ARG A 1 193 ? -28.710 -16.425 10.495  1.00 95.40 193 A 1 
ATOM 1520 C CA  . ARG A 1 193 ? -28.663 -15.085 9.891   1.00 94.82 193 A 1 
ATOM 1521 C C   . ARG A 1 193 ? -28.946 -15.185 8.398   1.00 95.96 193 A 1 
ATOM 1522 O O   . ARG A 1 193 ? -28.249 -15.923 7.703   1.00 95.34 193 A 1 
ATOM 1523 C CB  . ARG A 1 193 ? -27.304 -14.423 10.142  1.00 94.57 193 A 1 
ATOM 1524 C CG  . ARG A 1 193 ? -26.974 -14.312 11.637  1.00 91.40 193 A 1 
ATOM 1525 C CD  . ARG A 1 193 ? -25.625 -13.619 11.825  1.00 88.78 193 A 1 
ATOM 1526 N NE  . ARG A 1 193 ? -25.273 -13.520 13.255  1.00 83.38 193 A 1 
ATOM 1527 C CZ  . ARG A 1 193 ? -24.394 -12.692 13.792  1.00 76.74 193 A 1 
ATOM 1528 N NH1 . ARG A 1 193 ? -23.706 -11.851 13.074  1.00 70.62 193 A 1 
ATOM 1529 N NH2 . ARG A 1 193 ? -24.191 -12.694 15.082  1.00 70.03 193 A 1 
ATOM 1530 N N   . ARG A 1 194 ? -29.933 -14.441 7.913   1.00 96.92 194 A 1 
ATOM 1531 C CA  . ARG A 1 194 ? -30.360 -14.413 6.510   1.00 96.83 194 A 1 
ATOM 1532 C C   . ARG A 1 194 ? -29.708 -13.264 5.749   1.00 97.32 194 A 1 
ATOM 1533 O O   . ARG A 1 194 ? -29.465 -12.201 6.312   1.00 96.03 194 A 1 
ATOM 1534 C CB  . ARG A 1 194 ? -31.889 -14.337 6.408   1.00 95.51 194 A 1 
ATOM 1535 C CG  . ARG A 1 194 ? -32.559 -15.626 6.899   1.00 85.64 194 A 1 
ATOM 1536 C CD  . ARG A 1 194 ? -34.062 -15.595 6.633   1.00 82.71 194 A 1 
ATOM 1537 N NE  . ARG A 1 194 ? -34.704 -16.878 6.990   1.00 72.59 194 A 1 
ATOM 1538 C CZ  . ARG A 1 194 ? -35.669 -17.488 6.322   1.00 64.31 194 A 1 
ATOM 1539 N NH1 . ARG A 1 194 ? -36.186 -16.989 5.235   1.00 58.69 194 A 1 
ATOM 1540 N NH2 . ARG A 1 194 ? -36.141 -18.625 6.747   1.00 56.97 194 A 1 
ATOM 1541 N N   . VAL A 1 195 ? -29.479 -13.481 4.457   1.00 96.51 195 A 1 
ATOM 1542 C CA  . VAL A 1 195 ? -29.165 -12.417 3.497   1.00 96.41 195 A 1 
ATOM 1543 C C   . VAL A 1 195 ? -30.383 -11.487 3.379   1.00 96.65 195 A 1 
ATOM 1544 O O   . VAL A 1 195 ? -31.513 -11.981 3.362   1.00 96.26 195 A 1 
ATOM 1545 C CB  . VAL A 1 195 ? -28.782 -13.023 2.130   1.00 95.59 195 A 1 
ATOM 1546 C CG1 . VAL A 1 195 ? -28.508 -11.953 1.071   1.00 90.94 195 A 1 
ATOM 1547 C CG2 . VAL A 1 195 ? -27.515 -13.880 2.253   1.00 90.63 195 A 1 
ATOM 1548 N N   . PRO A 1 196 ? -30.199 -10.154 3.310   1.00 96.83 196 A 1 
ATOM 1549 C CA  . PRO A 1 196 ? -31.298 -9.211  3.093   1.00 95.87 196 A 1 
ATOM 1550 C C   . PRO A 1 196 ? -32.106 -9.534  1.829   1.00 96.33 196 A 1 
ATOM 1551 O O   . PRO A 1 196 ? -31.532 -9.689  0.751   1.00 95.79 196 A 1 
ATOM 1552 C CB  . PRO A 1 196 ? -30.641 -7.830  2.999   1.00 95.42 196 A 1 
ATOM 1553 C CG  . PRO A 1 196 ? -29.378 -7.983  3.841   1.00 94.56 196 A 1 
ATOM 1554 C CD  . PRO A 1 196 ? -28.957 -9.420  3.562   1.00 96.15 196 A 1 
ATOM 1555 N N   . GLU A 1 197 ? -33.442 -9.578  1.940   1.00 95.94 197 A 1 
ATOM 1556 C CA  . GLU A 1 197 ? -34.340 -9.990  0.843   1.00 95.88 197 A 1 
ATOM 1557 C C   . GLU A 1 197 ? -34.148 -9.165  -0.435  1.00 96.25 197 A 1 
ATOM 1558 O O   . GLU A 1 197 ? -34.217 -9.697  -1.544  1.00 94.05 197 A 1 
ATOM 1559 C CB  . GLU A 1 197 ? -35.804 -9.874  1.293   1.00 94.84 197 A 1 
ATOM 1560 C CG  . GLU A 1 197 ? -36.157 -10.874 2.405   1.00 85.63 197 A 1 
ATOM 1561 C CD  . GLU A 1 197 ? -37.628 -10.793 2.841   1.00 77.80 197 A 1 
ATOM 1562 O OE1 . GLU A 1 197 ? -38.019 -11.661 3.653   1.00 69.64 197 A 1 
ATOM 1563 O OE2 . GLU A 1 197 ? -38.332 -9.867  2.391   1.00 69.50 197 A 1 
ATOM 1564 N N   . VAL A 1 198 ? -33.836 -7.877  -0.294  1.00 96.40 198 A 1 
ATOM 1565 C CA  . VAL A 1 198 ? -33.550 -6.992  -1.433  1.00 96.44 198 A 1 
ATOM 1566 C C   . VAL A 1 198 ? -32.409 -7.525  -2.308  1.00 96.75 198 A 1 
ATOM 1567 O O   . VAL A 1 198 ? -32.477 -7.400  -3.526  1.00 95.50 198 A 1 
ATOM 1568 C CB  . VAL A 1 198 ? -33.277 -5.559  -0.942  1.00 95.41 198 A 1 
ATOM 1569 C CG1 . VAL A 1 198 ? -32.002 -5.442  -0.097  1.00 89.87 198 A 1 
ATOM 1570 C CG2 . VAL A 1 198 ? -33.191 -4.559  -2.106  1.00 88.50 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? -31.393 -8.165  -1.720  1.00 95.83 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? -30.259 -8.741  -2.452  1.00 95.14 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? -30.628 -10.034 -3.186  1.00 95.34 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? -29.965 -10.393 -4.154  1.00 94.32 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? -29.082 -8.984  -1.492  1.00 95.11 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? -28.516 -7.720  -0.811  1.00 94.64 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? -27.336 -8.115  0.073   1.00 91.10 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? -28.033 -6.677  -1.820  1.00 91.52 199 A 1 
ATOM 1579 N N   . LEU A 1 200 ? -31.694 -10.712 -2.752  1.00 96.53 200 A 1 
ATOM 1580 C CA  . LEU A 1 200 ? -32.219 -11.934 -3.370  1.00 96.06 200 A 1 
ATOM 1581 C C   . LEU A 1 200 ? -33.276 -11.635 -4.447  1.00 96.24 200 A 1 
ATOM 1582 O O   . LEU A 1 200 ? -33.618 -12.508 -5.233  1.00 94.65 200 A 1 
ATOM 1583 C CB  . LEU A 1 200 ? -32.790 -12.844 -2.266  1.00 95.84 200 A 1 
ATOM 1584 C CG  . LEU A 1 200 ? -31.798 -13.225 -1.147  1.00 95.51 200 A 1 
ATOM 1585 C CD1 . LEU A 1 200 ? -32.512 -14.052 -0.082  1.00 92.33 200 A 1 
ATOM 1586 C CD2 . LEU A 1 200 ? -30.609 -14.028 -1.679  1.00 92.70 200 A 1 
ATOM 1587 N N   . SER A 1 201 ? -33.778 -10.394 -4.505  1.00 94.75 201 A 1 
ATOM 1588 C CA  . SER A 1 201 ? -34.881 -9.997  -5.397  1.00 93.76 201 A 1 
ATOM 1589 C C   . SER A 1 201 ? -34.525 -9.970  -6.888  1.00 93.27 201 A 1 
ATOM 1590 O O   . SER A 1 201 ? -35.417 -9.975  -7.732  1.00 89.17 201 A 1 
ATOM 1591 C CB  . SER A 1 201 ? -35.402 -8.617  -4.981  1.00 93.92 201 A 1 
ATOM 1592 O OG  . SER A 1 201 ? -34.469 -7.598  -5.296  1.00 92.74 201 A 1 
ATOM 1593 N N   . GLY A 1 202 ? -33.236 -9.843  -7.234  1.00 94.34 202 A 1 
ATOM 1594 C CA  . GLY A 1 202 ? -32.785 -9.633  -8.615  1.00 94.00 202 A 1 
ATOM 1595 C C   . GLY A 1 202 ? -33.086 -8.235  -9.191  1.00 95.52 202 A 1 
ATOM 1596 O O   . GLY A 1 202 ? -32.694 -7.937  -10.318 1.00 92.86 202 A 1 
ATOM 1597 N N   . HIS A 1 203 ? -33.746 -7.343  -8.432  1.00 94.70 203 A 1 
ATOM 1598 C CA  . HIS A 1 203 ? -34.047 -5.982  -8.884  1.00 95.06 203 A 1 
ATOM 1599 C C   . HIS A 1 203 ? -32.819 -5.070  -8.768  1.00 94.64 203 A 1 
ATOM 1600 O O   . HIS A 1 203 ? -32.570 -4.470  -7.715  1.00 92.66 203 A 1 
ATOM 1601 C CB  . HIS A 1 203 ? -35.238 -5.415  -8.106  1.00 94.18 203 A 1 
ATOM 1602 C CG  . HIS A 1 203 ? -36.543 -6.105  -8.395  1.00 87.95 203 A 1 
ATOM 1603 N ND1 . HIS A 1 203 ? -37.161 -6.210  -9.621  1.00 73.92 203 A 1 
ATOM 1604 C CD2 . HIS A 1 203 ? -37.348 -6.724  -7.480  1.00 74.07 203 A 1 
ATOM 1605 C CE1 . HIS A 1 203 ? -38.309 -6.882  -9.446  1.00 76.68 203 A 1 
ATOM 1606 N NE2 . HIS A 1 203 ? -38.470 -7.203  -8.156  1.00 78.74 203 A 1 
ATOM 1607 N N   . HIS A 1 204 ? -32.075 -4.903  -9.871  1.00 96.07 204 A 1 
ATOM 1608 C CA  . HIS A 1 204 ? -30.804 -4.167  -9.907  1.00 94.83 204 A 1 
ATOM 1609 C C   . HIS A 1 204 ? -30.882 -2.746  -9.330  1.00 93.46 204 A 1 
ATOM 1610 O O   . HIS A 1 204 ? -30.006 -2.347  -8.565  1.00 91.39 204 A 1 
ATOM 1611 C CB  . HIS A 1 204 ? -30.286 -4.104  -11.352 1.00 93.77 204 A 1 
ATOM 1612 C CG  . HIS A 1 204 ? -29.893 -5.457  -11.893 1.00 90.69 204 A 1 
ATOM 1613 N ND1 . HIS A 1 204 ? -28.766 -6.166  -11.544 1.00 77.13 204 A 1 
ATOM 1614 C CD2 . HIS A 1 204 ? -30.582 -6.211  -12.799 1.00 76.06 204 A 1 
ATOM 1615 C CE1 . HIS A 1 204 ? -28.781 -7.325  -12.227 1.00 79.11 204 A 1 
ATOM 1616 N NE2 . HIS A 1 204 ? -29.866 -7.396  -13.002 1.00 79.74 204 A 1 
ATOM 1617 N N   . GLU A 1 205 ? -31.941 -1.987  -9.641  1.00 93.73 205 A 1 
ATOM 1618 C CA  . GLU A 1 205 ? -32.089 -0.618  -9.131  1.00 92.07 205 A 1 
ATOM 1619 C C   . GLU A 1 205 ? -32.302 -0.578  -7.607  1.00 91.49 205 A 1 
ATOM 1620 O O   . GLU A 1 205 ? -31.679 0.225   -6.907  1.00 90.29 205 A 1 
ATOM 1621 C CB  . GLU A 1 205 ? -33.241 0.080   -9.863  1.00 90.79 205 A 1 
ATOM 1622 C CG  . GLU A 1 205 ? -33.188 1.586   -9.569  1.00 81.24 205 A 1 
ATOM 1623 C CD  . GLU A 1 205 ? -34.363 2.380   -10.136 1.00 75.61 205 A 1 
ATOM 1624 O OE1 . GLU A 1 205 ? -34.450 3.556   -9.704  1.00 67.24 205 A 1 
ATOM 1625 O OE2 . GLU A 1 205 ? -35.148 1.810   -10.911 1.00 67.92 205 A 1 
ATOM 1626 N N   . ASN A 1 206 ? -33.133 -1.484  -7.071  1.00 93.18 206 A 1 
ATOM 1627 C CA  . ASN A 1 206 ? -33.372 -1.581  -5.627  1.00 92.19 206 A 1 
ATOM 1628 C C   . ASN A 1 206 ? -32.106 -2.028  -4.885  1.00 91.72 206 A 1 
ATOM 1629 O O   . ASN A 1 206 ? -31.792 -1.480  -3.830  1.00 90.74 206 A 1 
ATOM 1630 C CB  . ASN A 1 206 ? -34.538 -2.550  -5.360  1.00 92.51 206 A 1 
ATOM 1631 C CG  . ASN A 1 206 ? -35.887 -2.000  -5.786  1.00 90.59 206 A 1 
ATOM 1632 O OD1 . ASN A 1 206 ? -36.077 -0.811  -5.976  1.00 83.19 206 A 1 
ATOM 1633 N ND2 . ASN A 1 206 ? -36.876 -2.850  -5.914  1.00 82.23 206 A 1 
ATOM 1634 N N   . ILE A 1 207 ? -31.356 -2.969  -5.465  1.00 95.12 207 A 1 
ATOM 1635 C CA  . ILE A 1 207 ? -30.061 -3.416  -4.934  1.00 93.67 207 A 1 
ATOM 1636 C C   . ILE A 1 207 ? -29.065 -2.253  -4.918  1.00 91.98 207 A 1 
ATOM 1637 O O   . ILE A 1 207 ? -28.467 -1.988  -3.877  1.00 90.88 207 A 1 
ATOM 1638 C CB  . ILE A 1 207 ? -29.533 -4.628  -5.738  1.00 94.45 207 A 1 
ATOM 1639 C CG1 . ILE A 1 207 ? -30.439 -5.857  -5.496  1.00 94.26 207 A 1 
ATOM 1640 C CG2 . ILE A 1 207 ? -28.078 -4.953  -5.356  1.00 93.31 207 A 1 
ATOM 1641 C CD1 . ILE A 1 207 ? -30.190 -7.016  -6.465  1.00 92.14 207 A 1 
ATOM 1642 N N   . ARG A 1 208 ? -28.927 -1.503  -6.024  1.00 92.54 208 A 1 
ATOM 1643 C CA  . ARG A 1 208 ? -28.037 -0.334  -6.104  1.00 90.33 208 A 1 
ATOM 1644 C C   . ARG A 1 208 ? -28.397 0.722   -5.052  1.00 90.06 208 A 1 
ATOM 1645 O O   . ARG A 1 208 ? -27.522 1.204   -4.333  1.00 89.16 208 A 1 
ATOM 1646 C CB  . ARG A 1 208 ? -28.073 0.241   -7.533  1.00 88.98 208 A 1 
ATOM 1647 C CG  . ARG A 1 208 ? -27.021 1.344   -7.734  1.00 79.31 208 A 1 
ATOM 1648 C CD  . ARG A 1 208 ? -27.107 1.976   -9.133  1.00 76.47 208 A 1 
ATOM 1649 N NE  . ARG A 1 208 ? -26.738 1.034   -10.206 1.00 67.26 208 A 1 
ATOM 1650 C CZ  . ARG A 1 208 ? -26.702 1.302   -11.502 1.00 59.08 208 A 1 
ATOM 1651 N NH1 . ARG A 1 208 ? -27.048 2.468   -11.982 1.00 54.37 208 A 1 
ATOM 1652 N NH2 . ARG A 1 208 ? -26.303 0.396   -12.350 1.00 50.63 208 A 1 
ATOM 1653 N N   . ARG A 1 209 ? -29.690 1.032   -4.909  1.00 90.48 209 A 1 
ATOM 1654 C CA  . ARG A 1 209 ? -30.183 1.965   -3.884  1.00 89.85 209 A 1 
ATOM 1655 C C   . ARG A 1 209 ? -29.839 1.478   -2.480  1.00 90.96 209 A 1 
ATOM 1656 O O   . ARG A 1 209 ? -29.278 2.241   -1.698  1.00 90.28 209 A 1 
ATOM 1657 C CB  . ARG A 1 209 ? -31.692 2.176   -4.046  1.00 88.57 209 A 1 
ATOM 1658 C CG  . ARG A 1 209 ? -32.213 3.242   -3.066  1.00 75.94 209 A 1 
ATOM 1659 C CD  . ARG A 1 209 ? -33.714 3.490   -3.258  1.00 73.01 209 A 1 
ATOM 1660 N NE  . ARG A 1 209 ? -34.193 4.562   -2.363  1.00 64.34 209 A 1 
ATOM 1661 C CZ  . ARG A 1 209 ? -35.428 5.032   -2.278  1.00 57.69 209 A 1 
ATOM 1662 N NH1 . ARG A 1 209 ? -36.400 4.562   -3.010  1.00 52.01 209 A 1 
ATOM 1663 N NH2 . ARG A 1 209 ? -35.704 5.996   -1.440  1.00 47.73 209 A 1 
ATOM 1664 N N   . TRP A 1 210 ? -30.139 0.213   -2.184  1.00 91.98 210 A 1 
ATOM 1665 C CA  . TRP A 1 210 ? -29.843 -0.379  -0.883  1.00 92.47 210 A 1 
ATOM 1666 C C   . TRP A 1 210 ? -28.344 -0.332  -0.566  1.00 92.55 210 A 1 
ATOM 1667 O O   . TRP A 1 210 ? -27.977 0.089   0.526   1.00 92.16 210 A 1 
ATOM 1668 C CB  . TRP A 1 210 ? -30.381 -1.813  -0.848  1.00 93.61 210 A 1 
ATOM 1669 C CG  . TRP A 1 210 ? -30.127 -2.534  0.439   1.00 93.93 210 A 1 
ATOM 1670 C CD1 . TRP A 1 210 ? -30.959 -2.569  1.509   1.00 92.85 210 A 1 
ATOM 1671 C CD2 . TRP A 1 210 ? -28.957 -3.313  0.820   1.00 94.41 210 A 1 
ATOM 1672 N NE1 . TRP A 1 210 ? -30.389 -3.309  2.518   1.00 93.58 210 A 1 
ATOM 1673 C CE2 . TRP A 1 210 ? -29.149 -3.787  2.153   1.00 94.48 210 A 1 
ATOM 1674 C CE3 . TRP A 1 210 ? -27.746 -3.660  0.177   1.00 94.51 210 A 1 
ATOM 1675 C CZ2 . TRP A 1 210 ? -28.182 -4.559  2.822   1.00 94.21 210 A 1 
ATOM 1676 C CZ3 . TRP A 1 210 ? -26.774 -4.433  0.842   1.00 93.44 210 A 1 
ATOM 1677 C CH2 . TRP A 1 210 ? -26.989 -4.879  2.161   1.00 93.26 210 A 1 
ATOM 1678 N N   . ARG A 1 211 ? -27.472 -0.687  -1.526  1.00 92.57 211 A 1 
ATOM 1679 C CA  . ARG A 1 211 ? -26.008 -0.642  -1.374  1.00 91.70 211 A 1 
ATOM 1680 C C   . ARG A 1 211 ? -25.522 0.761   -1.010  1.00 91.84 211 A 1 
ATOM 1681 O O   . ARG A 1 211 ? -24.785 0.910   -0.038  1.00 91.35 211 A 1 
ATOM 1682 C CB  . ARG A 1 211 ? -25.325 -1.123  -2.664  1.00 91.51 211 A 1 
ATOM 1683 C CG  . ARG A 1 211 ? -25.391 -2.646  -2.832  1.00 89.77 211 A 1 
ATOM 1684 C CD  . ARG A 1 211 ? -24.768 -3.043  -4.174  1.00 87.98 211 A 1 
ATOM 1685 N NE  . ARG A 1 211 ? -24.707 -4.505  -4.353  1.00 85.10 211 A 1 
ATOM 1686 C CZ  . ARG A 1 211 ? -24.230 -5.130  -5.417  1.00 82.44 211 A 1 
ATOM 1687 N NH1 . ARG A 1 211 ? -23.775 -4.481  -6.455  1.00 78.42 211 A 1 
ATOM 1688 N NH2 . ARG A 1 211 ? -24.199 -6.431  -5.457  1.00 77.59 211 A 1 
ATOM 1689 N N   . ARG A 1 212 ? -25.999 1.795   -1.729  1.00 90.43 212 A 1 
ATOM 1690 C CA  . ARG A 1 212 ? -25.641 3.196   -1.437  1.00 90.31 212 A 1 
ATOM 1691 C C   . ARG A 1 212 ? -26.092 3.611   -0.037  1.00 91.25 212 A 1 
ATOM 1692 O O   . ARG A 1 212 ? -25.279 4.118   0.734   1.00 90.55 212 A 1 
ATOM 1693 C CB  . ARG A 1 212 ? -26.203 4.119   -2.530  1.00 89.16 212 A 1 
ATOM 1694 C CG  . ARG A 1 212 ? -25.820 5.608   -2.357  1.00 85.36 212 A 1 
ATOM 1695 C CD  . ARG A 1 212 ? -24.306 5.863   -2.406  1.00 81.92 212 A 1 
ATOM 1696 N NE  . ARG A 1 212 ? -23.981 7.299   -2.295  1.00 79.02 212 A 1 
ATOM 1697 C CZ  . ARG A 1 212 ? -22.771 7.850   -2.308  1.00 75.97 212 A 1 
ATOM 1698 N NH1 . ARG A 1 212 ? -21.683 7.155   -2.430  1.00 68.77 212 A 1 
ATOM 1699 N NH2 . ARG A 1 212 ? -22.630 9.137   -2.190  1.00 69.49 212 A 1 
ATOM 1700 N N   . THR A 1 213 ? -27.344 3.340   0.349   1.00 91.46 213 A 1 
ATOM 1701 C CA  . THR A 1 213 ? -27.869 3.643   1.691   1.00 91.68 213 A 1 
ATOM 1702 C C   . THR A 1 213 ? -27.065 2.936   2.786   1.00 92.21 213 A 1 
ATOM 1703 O O   . THR A 1 213 ? -26.692 3.563   3.775   1.00 91.66 213 A 1 
ATOM 1704 C CB  . THR A 1 213 ? -29.353 3.248   1.801   1.00 91.29 213 A 1 
ATOM 1705 O OG1 . THR A 1 213 ? -30.111 3.906   0.812   1.00 86.75 213 A 1 
ATOM 1706 C CG2 . THR A 1 213 ? -29.972 3.625   3.145   1.00 86.23 213 A 1 
ATOM 1707 N N   . GLN A 1 214 ? -26.741 1.655   2.610   1.00 92.25 214 A 1 
ATOM 1708 C CA  . GLN A 1 214 ? -25.961 0.897   3.594   1.00 92.53 214 A 1 
ATOM 1709 C C   . GLN A 1 214 ? -24.515 1.391   3.702   1.00 92.69 214 A 1 
ATOM 1710 O O   . GLN A 1 214 ? -23.978 1.427   4.808   1.00 92.28 214 A 1 
ATOM 1711 C CB  . GLN A 1 214 ? -25.979 -0.598  3.241   1.00 93.42 214 A 1 
ATOM 1712 C CG  . GLN A 1 214 ? -27.356 -1.248  3.435   1.00 92.40 214 A 1 
ATOM 1713 C CD  . GLN A 1 214 ? -27.857 -1.158  4.872   1.00 92.37 214 A 1 
ATOM 1714 O OE1 . GLN A 1 214 ? -27.208 -1.588  5.811   1.00 84.47 214 A 1 
ATOM 1715 N NE2 . GLN A 1 214 ? -29.022 -0.589  5.093   1.00 83.38 214 A 1 
ATOM 1716 N N   . SER A 1 215 ? -23.893 1.790   2.587   1.00 92.00 215 A 1 
ATOM 1717 C CA  . SER A 1 215 ? -22.549 2.387   2.570   1.00 91.31 215 A 1 
ATOM 1718 C C   . SER A 1 215 ? -22.518 3.698   3.367   1.00 91.72 215 A 1 
ATOM 1719 O O   . SER A 1 215 ? -21.700 3.846   4.275   1.00 91.14 215 A 1 
ATOM 1720 C CB  . SER A 1 215 ? -22.107 2.596   1.119   1.00 90.13 215 A 1 
ATOM 1721 O OG  . SER A 1 215 ? -20.888 3.294   1.065   1.00 81.89 215 A 1 
ATOM 1722 N N   . LEU A 1 216 ? -23.472 4.600   3.128   1.00 90.80 216 A 1 
ATOM 1723 C CA  . LEU A 1 216 ? -23.607 5.866   3.856   1.00 90.66 216 A 1 
ATOM 1724 C C   . LEU A 1 216 ? -23.859 5.641   5.352   1.00 91.46 216 A 1 
ATOM 1725 O O   . LEU A 1 216 ? -23.122 6.171   6.185   1.00 91.03 216 A 1 
ATOM 1726 C CB  . LEU A 1 216 ? -24.754 6.687   3.235   1.00 89.98 216 A 1 
ATOM 1727 C CG  . LEU A 1 216 ? -24.438 7.295   1.860   1.00 86.99 216 A 1 
ATOM 1728 C CD1 . LEU A 1 216 ? -25.711 7.912   1.273   1.00 84.24 216 A 1 
ATOM 1729 C CD2 . LEU A 1 216 ? -23.378 8.389   1.957   1.00 84.09 216 A 1 
ATOM 1730 N N   . ALA A 1 217 ? -24.829 4.793   5.711   1.00 91.03 217 A 1 
ATOM 1731 C CA  . ALA A 1 217 ? -25.150 4.480   7.105   1.00 91.26 217 A 1 
ATOM 1732 C C   . ALA A 1 217 ? -23.956 3.851   7.844   1.00 92.12 217 A 1 
ATOM 1733 O O   . ALA A 1 217 ? -23.650 4.199   8.988   1.00 91.62 217 A 1 
ATOM 1734 C CB  . ALA A 1 217 ? -26.370 3.545   7.116   1.00 91.11 217 A 1 
ATOM 1735 N N   . ARG A 1 218 ? -23.232 2.936   7.185   1.00 92.10 218 A 1 
ATOM 1736 C CA  . ARG A 1 218 ? -22.037 2.297   7.745   1.00 92.36 218 A 1 
ATOM 1737 C C   . ARG A 1 218 ? -20.903 3.296   7.939   1.00 92.89 218 A 1 
ATOM 1738 O O   . ARG A 1 218 ? -20.241 3.241   8.975   1.00 92.10 218 A 1 
ATOM 1739 C CB  . ARG A 1 218 ? -21.624 1.126   6.842   1.00 92.03 218 A 1 
ATOM 1740 C CG  . ARG A 1 218 ? -20.478 0.307   7.453   1.00 89.39 218 A 1 
ATOM 1741 C CD  . ARG A 1 218 ? -20.177 -0.891  6.555   1.00 88.29 218 A 1 
ATOM 1742 N NE  . ARG A 1 218 ? -19.127 -1.766  7.130   1.00 84.20 218 A 1 
ATOM 1743 C CZ  . ARG A 1 218 ? -18.741 -2.924  6.621   1.00 83.16 218 A 1 
ATOM 1744 N NH1 . ARG A 1 218 ? -19.289 -3.421  5.556   1.00 77.22 218 A 1 
ATOM 1745 N NH2 . ARG A 1 218 ? -17.783 -3.612  7.171   1.00 75.01 218 A 1 
ATOM 1746 N N   . THR A 1 219 ? -20.692 4.190   6.973   1.00 90.89 219 A 1 
ATOM 1747 C CA  . THR A 1 219 ? -19.674 5.244   7.039   1.00 90.35 219 A 1 
ATOM 1748 C C   . THR A 1 219 ? -19.984 6.197   8.180   1.00 91.03 219 A 1 
ATOM 1749 O O   . THR A 1 219 ? -19.135 6.369   9.047   1.00 90.46 219 A 1 
ATOM 1750 C CB  . THR A 1 219 ? -19.538 5.996   5.708   1.00 90.02 219 A 1 
ATOM 1751 O OG1 . THR A 1 219 ? -19.280 5.059   4.695   1.00 87.73 219 A 1 
ATOM 1752 C CG2 . THR A 1 219 ? -18.367 6.977   5.721   1.00 87.40 219 A 1 
ATOM 1753 N N   . LYS A 1 220 ? -21.218 6.694   8.285   1.00 89.98 220 A 1 
ATOM 1754 C CA  . LYS A 1 220 ? -21.661 7.537   9.408   1.00 89.73 220 A 1 
ATOM 1755 C C   . LYS A 1 220 ? -21.394 6.876   10.762  1.00 90.55 220 A 1 
ATOM 1756 O O   . LYS A 1 220 ? -20.805 7.490   11.645  1.00 89.92 220 A 1 
ATOM 1757 C CB  . LYS A 1 220 ? -23.154 7.871   9.241   1.00 89.50 220 A 1 
ATOM 1758 C CG  . LYS A 1 220 ? -23.603 8.841   10.343  1.00 87.99 220 A 1 
ATOM 1759 C CD  . LYS A 1 220 ? -25.082 9.227   10.251  1.00 84.55 220 A 1 
ATOM 1760 C CE  . LYS A 1 220 ? -25.369 10.127  11.452  1.00 79.24 220 A 1 
ATOM 1761 N NZ  . LYS A 1 220 ? -26.780 10.519  11.594  1.00 72.73 220 A 1 
ATOM 1762 N N   . LYS A 1 221 ? -21.776 5.609   10.918  1.00 90.66 221 A 1 
ATOM 1763 C CA  . LYS A 1 221 ? -21.651 4.879   12.187  1.00 91.13 221 A 1 
ATOM 1764 C C   . LYS A 1 221 ? -20.209 4.548   12.574  1.00 91.86 221 A 1 
ATOM 1765 O O   . LYS A 1 221 ? -19.887 4.531   13.757  1.00 90.25 221 A 1 
ATOM 1766 C CB  . LYS A 1 221 ? -22.523 3.618   12.109  1.00 91.11 221 A 1 
ATOM 1767 C CG  . LYS A 1 221 ? -22.501 2.822   13.423  1.00 87.14 221 A 1 
ATOM 1768 C CD  . LYS A 1 221 ? -23.488 1.658   13.381  1.00 83.76 221 A 1 
ATOM 1769 C CE  . LYS A 1 221 ? -23.439 0.919   14.724  1.00 76.38 221 A 1 
ATOM 1770 N NZ  . LYS A 1 221 ? -24.511 -0.101  14.826  1.00 69.16 221 A 1 
ATOM 1771 N N   . ARG A 1 222 ? -19.364 4.167   11.607  1.00 91.26 222 A 1 
ATOM 1772 C CA  . ARG A 1 222 ? -18.028 3.597   11.892  1.00 91.54 222 A 1 
ATOM 1773 C C   . ARG A 1 222 ? -16.874 4.553   11.613  1.00 92.26 222 A 1 
ATOM 1774 O O   . ARG A 1 222 ? -15.824 4.395   12.223  1.00 90.45 222 A 1 
ATOM 1775 C CB  . ARG A 1 222 ? -17.824 2.295   11.103  1.00 91.49 222 A 1 
ATOM 1776 C CG  . ARG A 1 222 ? -18.805 1.184   11.490  1.00 88.78 222 A 1 
ATOM 1777 C CD  . ARG A 1 222 ? -18.371 -0.128  10.826  1.00 84.43 222 A 1 
ATOM 1778 N NE  . ARG A 1 222 ? -19.251 -1.257  11.185  1.00 79.50 222 A 1 
ATOM 1779 C CZ  . ARG A 1 222 ? -18.960 -2.546  11.080  1.00 74.26 222 A 1 
ATOM 1780 N NH1 . ARG A 1 222 ? -17.811 -2.960  10.620  1.00 65.95 222 A 1 
ATOM 1781 N NH2 . ARG A 1 222 ? -19.826 -3.452  11.439  1.00 66.33 222 A 1 
ATOM 1782 N N   . ARG A 1 223 ? -17.051 5.493   10.687  1.00 89.75 223 A 1 
ATOM 1783 C CA  . ARG A 1 223 ? -16.054 6.480   10.258  1.00 89.50 223 A 1 
ATOM 1784 C C   . ARG A 1 223 ? -16.706 7.854   10.090  1.00 90.39 223 A 1 
ATOM 1785 O O   . ARG A 1 223 ? -16.819 8.359   8.973   1.00 89.62 223 A 1 
ATOM 1786 C CB  . ARG A 1 223 ? -15.372 5.990   8.964   1.00 88.90 223 A 1 
ATOM 1787 C CG  . ARG A 1 223 ? -14.424 4.791   9.145   1.00 86.31 223 A 1 
ATOM 1788 C CD  . ARG A 1 223 ? -13.228 5.096   10.060  1.00 84.43 223 A 1 
ATOM 1789 N NE  . ARG A 1 223 ? -12.410 6.203   9.544   1.00 82.38 223 A 1 
ATOM 1790 C CZ  . ARG A 1 223 ? -11.431 6.146   8.662   1.00 80.46 223 A 1 
ATOM 1791 N NH1 . ARG A 1 223 ? -11.049 5.028   8.107   1.00 73.15 223 A 1 
ATOM 1792 N NH2 . ARG A 1 223 ? -10.805 7.229   8.327   1.00 72.21 223 A 1 
ATOM 1793 N N   . PRO A 1 224 ? -17.173 8.470   11.205  1.00 90.44 224 A 1 
ATOM 1794 C CA  . PRO A 1 224 ? -17.789 9.799   11.162  1.00 89.36 224 A 1 
ATOM 1795 C C   . PRO A 1 224 ? -16.847 10.867  10.587  1.00 89.53 224 A 1 
ATOM 1796 O O   . PRO A 1 224 ? -17.302 11.815  9.957   1.00 87.85 224 A 1 
ATOM 1797 C CB  . PRO A 1 224 ? -18.188 10.101  12.611  1.00 88.76 224 A 1 
ATOM 1798 C CG  . PRO A 1 224 ? -17.242 9.239   13.446  1.00 88.34 224 A 1 
ATOM 1799 C CD  . PRO A 1 224 ? -17.067 7.999   12.583  1.00 90.73 224 A 1 
ATOM 1800 N N   . ASP A 1 225 ? -15.529 10.670  10.725  1.00 89.70 225 A 1 
ATOM 1801 C CA  . ASP A 1 225 ? -14.493 11.506  10.115  1.00 88.40 225 A 1 
ATOM 1802 C C   . ASP A 1 225 ? -14.528 11.497  8.574   1.00 89.01 225 A 1 
ATOM 1803 O O   . ASP A 1 225 ? -14.293 12.531  7.945   1.00 87.73 225 A 1 
ATOM 1804 C CB  . ASP A 1 225 ? -13.117 11.029  10.621  1.00 87.37 225 A 1 
ATOM 1805 C CG  . ASP A 1 225 ? -12.761 9.611   10.146  1.00 86.48 225 A 1 
ATOM 1806 O OD1 . ASP A 1 225 ? -13.474 8.640   10.502  1.00 84.40 225 A 1 
ATOM 1807 O OD2 . ASP A 1 225 ? -11.784 9.446   9.379   1.00 83.91 225 A 1 
ATOM 1808 N N   . MET A 1 226 ? -14.827 10.348  7.965   1.00 86.27 226 A 1 
ATOM 1809 C CA  . MET A 1 226 ? -15.042 10.238  6.517   1.00 87.08 226 A 1 
ATOM 1810 C C   . MET A 1 226 ? -16.410 10.797  6.130   1.00 88.26 226 A 1 
ATOM 1811 O O   . MET A 1 226 ? -16.509 11.542  5.160   1.00 87.67 226 A 1 
ATOM 1812 C CB  . MET A 1 226 ? -14.939 8.780   6.047   1.00 86.17 226 A 1 
ATOM 1813 C CG  . MET A 1 226 ? -13.527 8.208   6.186   1.00 82.71 226 A 1 
ATOM 1814 S SD  . MET A 1 226 ? -13.398 6.449   5.765   1.00 82.18 226 A 1 
ATOM 1815 C CE  . MET A 1 226 ? -13.721 6.485   3.988   1.00 72.32 226 A 1 
ATOM 1816 N N   . PHE A 1 227 ? -17.452 10.473  6.910   1.00 87.75 227 A 1 
ATOM 1817 C CA  . PHE A 1 227 ? -18.820 10.922  6.643   1.00 87.67 227 A 1 
ATOM 1818 C C   . PHE A 1 227 ? -18.934 12.452  6.601   1.00 87.93 227 A 1 
ATOM 1819 O O   . PHE A 1 227 ? -19.565 12.994  5.703   1.00 87.16 227 A 1 
ATOM 1820 C CB  . PHE A 1 227 ? -19.763 10.330  7.697   1.00 87.80 227 A 1 
ATOM 1821 C CG  . PHE A 1 227 ? -21.224 10.590  7.402   1.00 88.11 227 A 1 
ATOM 1822 C CD1 . PHE A 1 227 ? -21.895 11.666  8.010   1.00 85.64 227 A 1 
ATOM 1823 C CD2 . PHE A 1 227 ? -21.909 9.766   6.490   1.00 85.92 227 A 1 
ATOM 1824 C CE1 . PHE A 1 227 ? -23.246 11.916  7.710   1.00 85.06 227 A 1 
ATOM 1825 C CE2 . PHE A 1 227 ? -23.258 10.016  6.190   1.00 85.30 227 A 1 
ATOM 1826 C CZ  . PHE A 1 227 ? -23.929 11.090  6.799   1.00 86.69 227 A 1 
ATOM 1827 N N   . ALA A 1 228 ? -18.263 13.153  7.517   1.00 88.81 228 A 1 
ATOM 1828 C CA  . ALA A 1 228 ? -18.246 14.617  7.574   1.00 87.55 228 A 1 
ATOM 1829 C C   . ALA A 1 228 ? -17.604 15.293  6.343   1.00 87.45 228 A 1 
ATOM 1830 O O   . ALA A 1 228 ? -17.774 16.496  6.155   1.00 85.68 228 A 1 
ATOM 1831 C CB  . ALA A 1 228 ? -17.511 15.023  8.858   1.00 86.80 228 A 1 
ATOM 1832 N N   . ARG A 1 229 ? -16.842 14.549  5.546   1.00 88.31 229 A 1 
ATOM 1833 C CA  . ARG A 1 229 ? -16.161 15.035  4.330   1.00 87.28 229 A 1 
ATOM 1834 C C   . ARG A 1 229 ? -16.889 14.654  3.040   1.00 88.20 229 A 1 
ATOM 1835 O O   . ARG A 1 229 ? -16.380 14.952  1.963   1.00 86.40 229 A 1 
ATOM 1836 C CB  . ARG A 1 229 ? -14.715 14.512  4.302   1.00 86.30 229 A 1 
ATOM 1837 C CG  . ARG A 1 229 ? -13.888 14.972  5.510   1.00 82.86 229 A 1 
ATOM 1838 C CD  . ARG A 1 229 ? -12.499 14.325  5.445   1.00 79.72 229 A 1 
ATOM 1839 N NE  . ARG A 1 229 ? -11.740 14.563  6.682   1.00 73.67 229 A 1 
ATOM 1840 C CZ  . ARG A 1 229 ? -10.511 14.148  6.932   1.00 66.86 229 A 1 
ATOM 1841 N NH1 . ARG A 1 229 ? -9.803  13.508  6.041   1.00 62.70 229 A 1 
ATOM 1842 N NH2 . ARG A 1 229 ? -9.971  14.361  8.099   1.00 59.16 229 A 1 
ATOM 1843 N N   . LEU A 1 230 ? -18.024 13.953  3.140   1.00 85.92 230 A 1 
ATOM 1844 C CA  . LEU A 1 230 ? -18.770 13.520  1.966   1.00 85.55 230 A 1 
ATOM 1845 C C   . LEU A 1 230 ? -19.464 14.699  1.293   1.00 85.81 230 A 1 
ATOM 1846 O O   . LEU A 1 230 ? -20.216 15.443  1.922   1.00 83.57 230 A 1 
ATOM 1847 C CB  . LEU A 1 230 ? -19.802 12.440  2.335   1.00 85.14 230 A 1 
ATOM 1848 C CG  . LEU A 1 230 ? -19.192 11.079  2.692   1.00 83.55 230 A 1 
ATOM 1849 C CD1 . LEU A 1 230 ? -20.312 10.124  3.110   1.00 79.21 230 A 1 
ATOM 1850 C CD2 . LEU A 1 230 ? -18.441 10.454  1.516   1.00 80.21 230 A 1 
ATOM 1851 N N   . GLU A 1 231 ? -19.263 14.794  -0.012  1.00 86.29 231 A 1 
ATOM 1852 C CA  . GLU A 1 231 ? -20.038 15.671  -0.879  1.00 85.16 231 A 1 
ATOM 1853 C C   . GLU A 1 231 ? -21.128 14.855  -1.591  1.00 85.52 231 A 1 
ATOM 1854 O O   . GLU A 1 231 ? -20.869 13.730  -2.037  1.00 83.47 231 A 1 
ATOM 1855 C CB  . GLU A 1 231 ? -19.120 16.402  -1.866  1.00 83.80 231 A 1 
ATOM 1856 C CG  . GLU A 1 231 ? -18.164 17.369  -1.133  1.00 79.50 231 A 1 
ATOM 1857 C CD  . GLU A 1 231 ? -17.297 18.212  -2.082  1.00 74.94 231 A 1 
ATOM 1858 O OE1 . GLU A 1 231 ? -16.591 19.102  -1.561  1.00 68.48 231 A 1 
ATOM 1859 O OE2 . GLU A 1 231 ? -17.338 17.971  -3.310  1.00 68.44 231 A 1 
ATOM 1860 N N   . PRO A 1 232 ? -22.371 15.380  -1.686  1.00 85.04 232 A 1 
ATOM 1861 C CA  . PRO A 1 232 ? -23.439 14.679  -2.386  1.00 83.88 232 A 1 
ATOM 1862 C C   . PRO A 1 232 ? -23.135 14.604  -3.887  1.00 84.30 232 A 1 
ATOM 1863 O O   . PRO A 1 232 ? -22.836 15.615  -4.517  1.00 82.28 232 A 1 
ATOM 1864 C CB  . PRO A 1 232 ? -24.709 15.475  -2.086  1.00 81.88 232 A 1 
ATOM 1865 C CG  . PRO A 1 232 ? -24.196 16.895  -1.846  1.00 79.73 232 A 1 
ATOM 1866 C CD  . PRO A 1 232 ? -22.828 16.673  -1.205  1.00 84.41 232 A 1 
ATOM 1867 N N   . LEU A 1 233 ? -23.279 13.418  -4.465  1.00 83.88 233 A 1 
ATOM 1868 C CA  . LEU A 1 233 ? -23.049 13.189  -5.900  1.00 82.19 233 A 1 
ATOM 1869 C C   . LEU A 1 233 ? -24.174 13.766  -6.769  1.00 83.57 233 A 1 
ATOM 1870 O O   . LEU A 1 233 ? -23.945 14.215  -7.890  1.00 80.31 233 A 1 
ATOM 1871 C CB  . LEU A 1 233 ? -22.904 11.678  -6.156  1.00 79.31 233 A 1 
ATOM 1872 C CG  . LEU A 1 233 ? -21.718 10.995  -5.455  1.00 74.70 233 A 1 
ATOM 1873 C CD1 . LEU A 1 233 ? -21.758 9.494   -5.748  1.00 72.49 233 A 1 
ATOM 1874 C CD2 . LEU A 1 233 ? -20.372 11.546  -5.932  1.00 70.86 233 A 1 
ATOM 1875 N N   . ASP A 1 234 ? -25.414 13.735  -6.242  1.00 83.70 234 A 1 
ATOM 1876 C CA  . ASP A 1 234 ? -26.608 14.249  -6.914  1.00 84.63 234 A 1 
ATOM 1877 C C   . ASP A 1 234 ? -27.714 14.640  -5.906  1.00 86.84 234 A 1 
ATOM 1878 O O   . ASP A 1 234 ? -27.567 14.530  -4.683  1.00 85.45 234 A 1 
ATOM 1879 C CB  . ASP A 1 234 ? -27.079 13.218  -7.970  1.00 81.15 234 A 1 
ATOM 1880 C CG  . ASP A 1 234 ? -27.581 11.881  -7.413  1.00 78.78 234 A 1 
ATOM 1881 O OD1 . ASP A 1 234 ? -28.150 11.885  -6.301  1.00 75.86 234 A 1 
ATOM 1882 O OD2 . ASP A 1 234 ? -27.522 10.873  -8.143  1.00 75.18 234 A 1 
ATOM 1883 N N   . LYS A 1 235 ? -28.868 15.093  -6.411  1.00 83.87 235 A 1 
ATOM 1884 C CA  . LYS A 1 235 ? -30.034 15.468  -5.583  1.00 84.99 235 A 1 
ATOM 1885 C C   . LYS A 1 235 ? -30.601 14.300  -4.766  1.00 86.22 235 A 1 
ATOM 1886 O O   . LYS A 1 235 ? -31.192 14.522  -3.712  1.00 84.33 235 A 1 
ATOM 1887 C CB  . LYS A 1 235 ? -31.152 16.050  -6.461  1.00 85.14 235 A 1 
ATOM 1888 C CG  . LYS A 1 235 ? -30.797 17.411  -7.072  1.00 79.55 235 A 1 
ATOM 1889 C CD  . LYS A 1 235 ? -31.991 17.974  -7.861  1.00 75.44 235 A 1 
ATOM 1890 C CE  . LYS A 1 235 ? -31.628 19.332  -8.465  1.00 68.41 235 A 1 
ATOM 1891 N NZ  . LYS A 1 235 ? -32.744 19.905  -9.263  1.00 58.40 235 A 1 
ATOM 1892 N N   . ARG A 1 236 ? -30.474 13.077  -5.255  1.00 84.30 236 A 1 
ATOM 1893 C CA  . ARG A 1 236 ? -30.949 11.868  -4.574  1.00 83.37 236 A 1 
ATOM 1894 C C   . ARG A 1 236 ? -30.025 11.520  -3.417  1.00 85.75 236 A 1 
ATOM 1895 O O   . ARG A 1 236 ? -30.508 11.175  -2.344  1.00 83.81 236 A 1 
ATOM 1896 C CB  . ARG A 1 236 ? -31.051 10.727  -5.599  1.00 80.66 236 A 1 
ATOM 1897 C CG  . ARG A 1 236 ? -31.632 9.428   -5.024  1.00 72.62 236 A 1 
ATOM 1898 C CD  . ARG A 1 236 ? -31.602 8.356   -6.119  1.00 68.92 236 A 1 
ATOM 1899 N NE  . ARG A 1 236 ? -32.204 7.076   -5.674  1.00 61.26 236 A 1 
ATOM 1900 C CZ  . ARG A 1 236 ? -32.412 6.024   -6.456  1.00 55.12 236 A 1 
ATOM 1901 N NH1 . ARG A 1 236 ? -32.026 5.990   -7.695  1.00 52.08 236 A 1 
ATOM 1902 N NH2 . ARG A 1 236 ? -33.031 4.973   -6.015  1.00 49.66 236 A 1 
ATOM 1903 N N   . ASP A 1 237 ? -28.722 11.655  -3.630  1.00 85.88 237 A 1 
ATOM 1904 C CA  . ASP A 1 237 ? -27.700 11.448  -2.613  1.00 84.97 237 A 1 
ATOM 1905 C C   . ASP A 1 237 ? -27.782 12.497  -1.499  1.00 86.94 237 A 1 
ATOM 1906 O O   . ASP A 1 237 ? -27.759 12.148  -0.321  1.00 86.45 237 A 1 
ATOM 1907 C CB  . ASP A 1 237 ? -26.336 11.466  -3.302  1.00 82.47 237 A 1 
ATOM 1908 C CG  . ASP A 1 237 ? -25.271 10.799  -2.450  1.00 79.46 237 A 1 
ATOM 1909 O OD1 . ASP A 1 237 ? -25.540 9.691   -1.936  1.00 76.19 237 A 1 
ATOM 1910 O OD2 . ASP A 1 237 ? -24.131 11.298  -2.422  1.00 75.16 237 A 1 
ATOM 1911 N N   . LEU A 1 238 ? -28.016 13.767  -1.854  1.00 85.94 238 A 1 
ATOM 1912 C CA  . LEU A 1 238 ? -28.285 14.839  -0.893  1.00 86.25 238 A 1 
ATOM 1913 C C   . LEU A 1 238 ? -29.468 14.495  0.021   1.00 87.30 238 A 1 
ATOM 1914 O O   . LEU A 1 238 ? -29.376 14.654  1.237   1.00 86.35 238 A 1 
ATOM 1915 C CB  . LEU A 1 238 ? -28.535 16.148  -1.660  1.00 85.85 238 A 1 
ATOM 1916 C CG  . LEU A 1 238 ? -28.820 17.360  -0.749  1.00 81.84 238 A 1 
ATOM 1917 C CD1 . LEU A 1 238 ? -27.627 17.710  0.140   1.00 77.18 238 A 1 
ATOM 1918 C CD2 . LEU A 1 238 ? -29.159 18.576  -1.608  1.00 78.65 238 A 1 
ATOM 1919 N N   . LYS A 1 239 ? -30.570 13.983  -0.552  1.00 87.70 239 A 1 
ATOM 1920 C CA  . LYS A 1 239 ? -31.742 13.564  0.226   1.00 86.28 239 A 1 
ATOM 1921 C C   . LYS A 1 239 ? -31.418 12.408  1.183   1.00 87.10 239 A 1 
ATOM 1922 O O   . LYS A 1 239 ? -31.815 12.459  2.342   1.00 86.05 239 A 1 
ATOM 1923 C CB  . LYS A 1 239 ? -32.893 13.229  -0.731  1.00 85.71 239 A 1 
ATOM 1924 C CG  . LYS A 1 239 ? -34.166 12.939  0.063   1.00 75.21 239 A 1 
ATOM 1925 C CD  . LYS A 1 239 ? -35.362 12.660  -0.850  1.00 70.58 239 A 1 
ATOM 1926 C CE  . LYS A 1 239 ? -36.514 12.312  0.082   1.00 61.98 239 A 1 
ATOM 1927 N NZ  . LYS A 1 239 ? -37.766 12.000  -0.634  1.00 54.06 239 A 1 
ATOM 1928 N N   . LEU A 1 240 ? -30.659 11.405  0.737   1.00 87.24 240 A 1 
ATOM 1929 C CA  . LEU A 1 240 ? -30.234 10.287  1.593   1.00 85.70 240 A 1 
ATOM 1930 C C   . LEU A 1 240 ? -29.335 10.750  2.747   1.00 86.73 240 A 1 
ATOM 1931 O O   . LEU A 1 240 ? -29.499 10.294  3.877   1.00 86.09 240 A 1 
ATOM 1932 C CB  . LEU A 1 240 ? -29.492 9.238   0.742   1.00 84.77 240 A 1 
ATOM 1933 C CG  . LEU A 1 240 ? -30.396 8.393   -0.171  1.00 78.02 240 A 1 
ATOM 1934 C CD1 . LEU A 1 240 ? -29.534 7.592   -1.151  1.00 74.44 240 A 1 
ATOM 1935 C CD2 . LEU A 1 240 ? -31.237 7.400   0.635   1.00 74.97 240 A 1 
ATOM 1936 N N   . LEU A 1 241 ? -28.406 11.678  2.491   1.00 87.53 241 A 1 
ATOM 1937 C CA  . LEU A 1 241 ? -27.549 12.265  3.523   1.00 85.70 241 A 1 
ATOM 1938 C C   . LEU A 1 241 ? -28.360 13.058  4.557   1.00 85.43 241 A 1 
ATOM 1939 O O   . LEU A 1 241 ? -28.067 12.976  5.753   1.00 84.64 241 A 1 
ATOM 1940 C CB  . LEU A 1 241 ? -26.490 13.161  2.854   1.00 85.63 241 A 1 
ATOM 1941 C CG  . LEU A 1 241 ? -25.381 12.398  2.103   1.00 82.57 241 A 1 
ATOM 1942 C CD1 . LEU A 1 241 ? -24.549 13.372  1.275   1.00 79.38 241 A 1 
ATOM 1943 C CD2 . LEU A 1 241 ? -24.434 11.687  3.073   1.00 79.64 241 A 1 
ATOM 1944 N N   . GLN A 1 242 ? -29.390 13.788  4.121   1.00 86.38 242 A 1 
ATOM 1945 C CA  . GLN A 1 242 ? -30.315 14.510  5.005   1.00 84.79 242 A 1 
ATOM 1946 C C   . GLN A 1 242 ? -31.139 13.546  5.867   1.00 85.09 242 A 1 
ATOM 1947 O O   . GLN A 1 242 ? -31.112 13.678  7.093   1.00 83.59 242 A 1 
ATOM 1948 C CB  . GLN A 1 242 ? -31.226 15.422  4.173   1.00 85.38 242 A 1 
ATOM 1949 C CG  . GLN A 1 242 ? -30.476 16.654  3.650   1.00 80.33 242 A 1 
ATOM 1950 C CD  . GLN A 1 242 ? -31.290 17.482  2.656   1.00 77.27 242 A 1 
ATOM 1951 O OE1 . GLN A 1 242 ? -32.297 17.087  2.100   1.00 72.55 242 A 1 
ATOM 1952 N NE2 . GLN A 1 242 ? -30.858 18.691  2.373   1.00 70.90 242 A 1 
ATOM 1953 N N   . GLU A 1 243 ? -31.778 12.538  5.271   1.00 85.41 243 A 1 
ATOM 1954 C CA  . GLU A 1 243 ? -32.562 11.510  5.980   1.00 83.36 243 A 1 
ATOM 1955 C C   . GLU A 1 243 ? -31.716 10.815  7.062   1.00 83.52 243 A 1 
ATOM 1956 O O   . GLU A 1 243 ? -32.121 10.742  8.223   1.00 81.29 243 A 1 
ATOM 1957 C CB  . GLU A 1 243 ? -33.105 10.473  4.965   1.00 82.88 243 A 1 
ATOM 1958 C CG  . GLU A 1 243 ? -34.271 10.998  4.100   1.00 77.57 243 A 1 
ATOM 1959 C CD  . GLU A 1 243 ? -34.682 10.064  2.929   1.00 75.29 243 A 1 
ATOM 1960 O OE1 . GLU A 1 243 ? -35.637 10.415  2.190   1.00 69.47 243 A 1 
ATOM 1961 O OE2 . GLU A 1 243 ? -34.039 9.015   2.698   1.00 71.64 243 A 1 
ATOM 1962 N N   . LEU A 1 244 ? -30.489 10.411  6.721   1.00 85.44 244 A 1 
ATOM 1963 C CA  . LEU A 1 244 ? -29.563 9.808   7.684   1.00 83.41 244 A 1 
ATOM 1964 C C   . LEU A 1 244 ? -29.146 10.786  8.791   1.00 82.82 244 A 1 
ATOM 1965 O O   . LEU A 1 244 ? -28.889 10.356  9.911   1.00 79.90 244 A 1 
ATOM 1966 C CB  . LEU A 1 244 ? -28.320 9.285   6.940   1.00 83.83 244 A 1 
ATOM 1967 C CG  . LEU A 1 244 ? -28.569 8.005   6.123   1.00 82.35 244 A 1 
ATOM 1968 C CD1 . LEU A 1 244 ? -27.347 7.719   5.250   1.00 78.75 244 A 1 
ATOM 1969 C CD2 . LEU A 1 244 ? -28.802 6.786   7.019   1.00 80.20 244 A 1 
ATOM 1970 N N   . SER A 1 245 ? -29.057 12.084  8.510   1.00 85.33 245 A 1 
ATOM 1971 C CA  . SER A 1 245 ? -28.685 13.101  9.509   1.00 82.35 245 A 1 
ATOM 1972 C C   . SER A 1 245 ? -29.828 13.448  10.475  1.00 81.18 245 A 1 
ATOM 1973 O O   . SER A 1 245 ? -29.560 13.850  11.607  1.00 76.47 245 A 1 
ATOM 1974 C CB  . SER A 1 245 ? -28.177 14.369  8.826   1.00 80.39 245 A 1 
ATOM 1975 O OG  . SER A 1 245 ? -27.056 14.076  8.009   1.00 74.30 245 A 1 
ATOM 1976 N N   . GLU A 1 246 ? -31.081 13.280  10.051  1.00 81.51 246 A 1 
ATOM 1977 C CA  . GLU A 1 246 ? -32.288 13.573  10.840  1.00 81.33 246 A 1 
ATOM 1978 C C   . GLU A 1 246 ? -32.681 12.441  11.802  1.00 80.05 246 A 1 
ATOM 1979 O O   . GLU A 1 246 ? -33.266 12.729  12.847  1.00 74.16 246 A 1 
ATOM 1980 C CB  . GLU A 1 246 ? -33.443 13.918  9.887   1.00 79.57 246 A 1 
ATOM 1981 C CG  . GLU A 1 246 ? -33.258 15.310  9.250   1.00 76.83 246 A 1 
ATOM 1982 C CD  . GLU A 1 246 ? -34.351 15.685  8.230   1.00 72.39 246 A 1 
ATOM 1983 O OE1 . GLU A 1 246 ? -34.251 16.811  7.684   1.00 66.82 246 A 1 
ATOM 1984 O OE2 . GLU A 1 246 ? -35.289 14.882  8.013   1.00 70.21 246 A 1 
ATOM 1985 N N   . GLU A 1 247 ? -32.291 11.188  11.541  1.00 77.70 247 A 1 
ATOM 1986 C CA  . GLU A 1 247 ? -32.544 10.026  12.423  1.00 75.68 247 A 1 
ATOM 1987 C C   . GLU A 1 247 ? -31.880 10.123  13.821  1.00 73.47 247 A 1 
ATOM 1988 O O   . GLU A 1 247 ? -32.089 9.249   14.665  1.00 67.61 247 A 1 
ATOM 1989 C CB  . GLU A 1 247 ? -32.104 8.729   11.713  1.00 73.12 247 A 1 
ATOM 1990 C CG  . GLU A 1 247 ? -33.100 8.249   10.642  1.00 67.71 247 A 1 
ATOM 1991 C CD  . GLU A 1 247 ? -32.674 6.938   9.945   1.00 62.48 247 A 1 
ATOM 1992 O OE1 . GLU A 1 247 ? -33.522 6.360   9.227   1.00 59.65 247 A 1 
ATOM 1993 O OE2 . GLU A 1 247 ? -31.511 6.495   10.120  1.00 60.86 247 A 1 
ATOM 1994 N N   . GLU A 1 248 ? -31.082 11.161  14.104  1.00 70.27 248 A 1 
ATOM 1995 C CA  . GLU A 1 248 ? -30.427 11.406  15.405  1.00 68.15 248 A 1 
ATOM 1996 C C   . GLU A 1 248 ? -31.081 12.506  16.258  1.00 66.43 248 A 1 
ATOM 1997 O O   . GLU A 1 248 ? -30.572 12.803  17.346  1.00 60.08 248 A 1 
ATOM 1998 C CB  . GLU A 1 248 ? -28.942 11.711  15.189  1.00 63.50 248 A 1 
ATOM 1999 C CG  . GLU A 1 248 ? -28.106 10.436  15.017  1.00 58.53 248 A 1 
ATOM 2000 C CD  . GLU A 1 248 ? -26.626 10.715  14.719  1.00 53.89 248 A 1 
ATOM 2001 O OE1 . GLU A 1 248 ? -25.807 9.783   14.867  1.00 52.58 248 A 1 
ATOM 2002 O OE2 . GLU A 1 248 ? -26.320 11.774  14.129  1.00 52.70 248 A 1 
ATOM 2003 N N   . LYS A 1 249 ? -32.178 13.126  15.789  1.00 71.21 249 A 1 
ATOM 2004 C CA  . LYS A 1 249 ? -32.980 14.068  16.594  1.00 70.88 249 A 1 
ATOM 2005 C C   . LYS A 1 249 ? -34.162 13.361  17.242  1.00 64.73 249 A 1 
ATOM 2006 O O   . LYS A 1 249 ? -34.480 13.732  18.384  1.00 57.61 249 A 1 
ATOM 2007 C CB  . LYS A 1 249 ? -33.487 15.221  15.729  1.00 65.39 249 A 1 
ATOM 2008 C CG  . LYS A 1 249 ? -32.405 16.258  15.453  1.00 60.49 249 A 1 
ATOM 2009 C CD  . LYS A 1 249 ? -33.019 17.411  14.659  1.00 57.18 249 A 1 
ATOM 2010 C CE  . LYS A 1 249 ? -31.977 18.494  14.407  1.00 54.15 249 A 1 
ATOM 2011 N NZ  . LYS A 1 249 ? -32.538 19.550  13.540  1.00 47.49 249 A 1 
ATOM 2012 O OXT . LYS A 1 249 ? -34.740 12.514  16.541  1.00 59.08 249 A 1 
#
