# 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_if04932
#
_entry.id if04932
#
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 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 ASN 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n LYS 6   
1 n SER 7   
1 n ARG 8   
1 n VAL 9   
1 n ILE 10  
1 n GLY 11  
1 n ARG 12  
1 n ARG 13  
1 n VAL 14  
1 n PRO 15  
1 n TYR 16  
1 n PRO 17  
1 n GLY 18  
1 n ALA 19  
1 n CYS 20  
1 n SER 21  
1 n GLU 22  
1 n LYS 23  
1 n PHE 24  
1 n THR 25  
1 n GLY 26  
1 n CYS 27  
1 n GLY 28  
1 n LYS 29  
1 n GLU 30  
1 n ASN 31  
1 n THR 32  
1 n ARG 33  
1 n GLU 34  
1 n LEU 35  
1 n ALA 36  
1 n PRO 37  
1 n TRP 38  
1 n SER 39  
1 n LEU 40  
1 n ARG 41  
1 n GLY 42  
1 n PHE 43  
1 n GLY 44  
1 n PRO 45  
1 n ASN 46  
1 n ASP 47  
1 n LYS 48  
1 n ALA 49  
1 n ASN 50  
1 n ALA 51  
1 n GLN 52  
1 n ALA 53  
1 n PRO 54  
1 n GLN 55  
1 n ALA 56  
1 n PRO 57  
1 n GLY 58  
1 n PHE 59  
1 n PHE 60  
1 n ILE 61  
1 n VAL 62  
1 n PHE 63  
1 n CYS 64  
1 n LEU 65  
1 n PHE 66  
1 n PHE 67  
1 n THR 68  
1 n VAL 69  
1 n VAL 70  
1 n PHE 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n ASP 75  
1 n THR 76  
1 n PHE 77  
1 n THR 78  
1 n PHE 79  
1 n LYS 80  
1 n ALA 81  
1 n ASP 82  
1 n LYS 83  
1 n MET 84  
1 n SER 85  
1 n GLY 86  
1 n THR 87  
1 n LYS 88  
1 n SER 89  
1 n LEU 90  
1 n GLY 91  
1 n LYS 92  
1 n GLU 93  
1 n VAL 94  
1 n THR 95  
1 n VAL 96  
1 n LEU 97  
1 n ALA 98  
1 n GLY 99  
1 n ASN 100 
1 n ALA 101 
1 n GLU 102 
1 n VAL 103 
1 n ARG 104 
1 n SER 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n LEU 109 
1 n LEU 110 
1 n ARG 111 
1 n ALA 112 
1 n GLU 113 
1 n LYS 114 
1 n ILE 115 
1 n GLU 116 
1 n LEU 117 
1 n GLN 118 
1 n GLY 119 
1 n ASP 120 
1 n ASP 121 
1 n ASN 122 
1 n GLN 123 
1 n PHE 124 
1 n ILE 125 
1 n ASP 126 
1 n CYS 127 
1 n THR 128 
1 n GLY 129 
1 n GLY 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n VAL 134 
1 n GLU 135 
1 n GLU 136 
1 n GLU 137 
1 n LYS 138 
1 n GLU 139 
1 n ILE 140 
1 n PHE 141 
1 n PHE 142 
1 n GLN 143 
1 n THR 144 
1 n ASP 145 
1 n ARG 146 
1 n LEU 147 
1 n ARG 148 
1 n TYR 149 
1 n ASP 150 
1 n ARG 151 
1 n ASN 152 
1 n LEU 153 
1 n LYS 154 
1 n ILE 155 
1 n VAL 156 
1 n ARG 157 
1 n LEU 158 
1 n GLU 159 
1 n GLY 160 
1 n ASN 161 
1 n SER 162 
1 n SER 163 
1 n LEU 164 
1 n GLU 165 
1 n ASP 166 
1 n ARG 167 
1 n LYS 168 
1 n ASN 169 
1 n GLU 170 
1 n LEU 171 
1 n VAL 172 
1 n ALA 173 
1 n ARG 174 
1 n GLY 175 
1 n ARG 176 
1 n PHE 177 
1 n ILE 178 
1 n GLU 179 
1 n TYR 180 
1 n ASP 181 
1 n GLU 182 
1 n ASP 183 
1 n ALA 184 
1 n GLU 185 
1 n VAL 186 
1 n THR 187 
1 n VAL 188 
1 n PHE 189 
1 n GLN 190 
1 n ILE 191 
1 n SER 192 
1 n VAL 193 
1 n ARG 194 
1 n LEU 195 
1 n PHE 196 
1 n LYS 197 
1 n ASP 198 
1 n ASP 199 
1 n MET 200 
1 n VAL 201 
1 n CYS 202 
1 n ARG 203 
1 n SER 204 
1 n GLU 205 
1 n TYR 206 
1 n ALA 207 
1 n ILE 208 
1 n TYR 209 
1 n ARG 210 
1 n ARG 211 
1 n ASP 212 
1 n GLU 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n ASP 217 
1 n LEU 218 
1 n SER 219 
1 n GLY 220 
1 n PHE 221 
1 n PRO 222 
1 n VAL 223 
1 n VAL 224 
1 n PHE 225 
1 n LYS 226 
1 n LYS 227 
1 n ASP 228 
1 n ASP 229 
1 n GLU 230 
1 n PHE 231 
1 n ARG 232 
1 n ALA 233 
1 n ASP 234 
1 n ARG 235 
1 n ILE 236 
1 n ARG 237 
1 n VAL 238 
1 n ASP 239 
1 n LEU 240 
1 n ASP 241 
1 n THR 242 
1 n ASP 243 
1 n ASP 244 
1 n VAL 245 
1 n THR 246 
1 n MET 247 
1 n GLU 248 
1 n GLY 249 
1 n ALA 250 
1 n VAL 251 
1 n SER 252 
1 n GLY 253 
1 n THR 254 
1 n ILE 255 
1 n LYS 256 
1 n ASN 257 
#
_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 00:45:38)"
_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 71.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
#
_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   ? -36.821 3.749   -0.233  1.00 15.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.326 4.774   0.700   1.00 20.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.545 4.246   2.115   1.00 21.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.638 4.402   2.643   1.00 20.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.043 6.108   0.422   1.00 20.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.305 7.337   0.956   1.00 18.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.087 8.865   0.370   1.00 17.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.061 10.109  1.195   1.00 15.53 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -35.545 3.533   2.662   1.00 20.79 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -35.593 2.995   4.028   1.00 26.46 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -34.519 3.717   4.846   1.00 26.33 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -33.365 3.302   4.887   1.00 24.84 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -35.415 1.461   4.031   1.00 25.78 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -36.685 0.689   3.714   1.00 21.82 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -37.787 1.213   3.705   1.00 19.94 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -36.574 -0.592  3.456   1.00 19.22 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -34.901 4.830   5.460   1.00 16.93 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -34.103 5.518   6.468   1.00 24.15 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -34.367 4.842   7.820   1.00 23.89 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -35.519 4.568   8.151   1.00 22.80 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -34.465 7.019   6.459   1.00 23.27 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -33.723 7.813   5.368   1.00 21.37 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -34.519 9.045   4.950   1.00 20.42 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -32.351 8.267   5.861   1.00 22.35 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -33.288 4.620   8.594   1.00 19.79 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -33.226 4.100   9.965   1.00 24.61 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -33.158 2.572   10.143  1.00 24.31 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -34.112 1.924   10.561  1.00 22.94 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -34.275 4.759   10.884  1.00 23.70 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -34.251 6.275   10.855  1.00 21.36 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -33.227 6.971   11.521  1.00 19.57 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -35.228 6.985   10.125  1.00 20.38 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -33.178 8.372   11.453  1.00 19.90 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -35.172 8.389   10.058  1.00 19.42 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -34.143 9.081   10.718  1.00 21.11 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -31.939 2.021   10.029  1.00 21.55 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -31.514 0.899   10.868  1.00 25.83 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -30.368 1.322   11.791  1.00 26.21 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -29.364 1.904   11.384  1.00 24.57 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -31.188 -0.359  10.047  1.00 24.63 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -32.355 -1.363  10.092  1.00 21.90 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -32.024 -2.702  9.447   1.00 19.60 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -30.996 -2.902  8.828   1.00 19.20 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -32.872 -3.700  9.587   1.00 20.36 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -30.550 1.050   13.091  1.00 19.97 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -29.674 1.457   14.190  1.00 24.57 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -28.590 0.389   14.364  1.00 24.35 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -28.821 -0.607  15.041  1.00 22.45 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -30.588 1.644   15.422  1.00 22.98 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -29.982 2.457   16.573  1.00 20.12 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -31.041 2.605   17.680  1.00 18.10 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -30.586 3.577   18.770  1.00 16.42 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -31.641 3.772   19.799  1.00 15.26 6   A 1 
ATOM 54   N N   . SER A 1 7   ? -27.411 0.571   13.770  1.00 24.30 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? -26.268 -0.319  13.990  1.00 27.48 7   A 1 
ATOM 56   C C   . SER A 1 7   ? -25.472 0.112   15.225  1.00 27.05 7   A 1 
ATOM 57   O O   . SER A 1 7   ? -25.154 1.278   15.448  1.00 25.79 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? -25.407 -0.484  12.731  1.00 25.92 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? -24.796 0.730   12.379  1.00 23.77 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -25.197 -0.850  16.093  1.00 17.80 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -24.432 -0.702  17.335  1.00 22.39 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -22.951 -0.877  16.993  1.00 22.44 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -22.510 -2.001  16.783  1.00 21.18 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -24.962 -1.753  18.333  1.00 21.46 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -24.596 -1.504  19.796  1.00 19.08 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -25.100 -2.679  20.648  1.00 17.72 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -25.591 -2.270  21.969  1.00 15.71 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -26.225 -3.039  22.838  1.00 15.08 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -26.407 -4.319  22.628  1.00 14.06 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -26.704 -2.534  23.940  1.00 13.32 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? -22.193 0.210   16.928  1.00 19.18 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -20.757 0.170   16.612  1.00 22.17 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -19.956 -0.171  17.869  1.00 22.13 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -19.936 0.588   18.835  1.00 20.71 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -20.282 1.480   15.952  1.00 21.51 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -18.787 1.430   15.601  1.00 18.89 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -21.052 1.738   14.647  1.00 19.89 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -19.280 -1.327  17.862  1.00 19.41 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -18.218 -1.664  18.820  1.00 22.52 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -16.946 -0.958  18.338  1.00 22.59 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -16.373 -1.324  17.315  1.00 21.67 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -18.057 -3.195  18.951  1.00 21.78 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -19.346 -3.813  19.543  1.00 20.04 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -16.839 -3.550  19.823  1.00 20.89 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -19.365 -5.347  19.560  1.00 19.46 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? -16.521 0.082   19.066  1.00 22.91 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? -15.343 0.868   18.716  1.00 25.20 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? -14.046 0.074   18.861  1.00 25.48 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? -13.645 -0.259  19.970  1.00 24.03 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -13.332 -0.139  17.751  1.00 23.32 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -11.877 -0.346  17.758  1.00 26.02 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -11.209 0.973   17.394  1.00 25.73 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -11.479 1.554   16.350  1.00 23.75 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -11.436 -1.493  16.838  1.00 25.30 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -11.611 -2.864  17.510  1.00 22.64 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -10.975 -3.966  16.657  1.00 21.00 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -11.216 -5.306  17.232  1.00 19.36 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -10.718 -6.449  16.785  1.00 18.03 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -9.902  -6.499  15.767  1.00 17.08 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -11.041 -7.577  17.348  1.00 16.49 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -10.369 1.443   18.300  1.00 24.12 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -9.591  2.679   18.176  1.00 25.82 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -8.379  2.382   17.277  1.00 25.43 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -7.494  1.646   17.699  1.00 23.80 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -9.223  3.134   19.606  1.00 25.77 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -8.892  4.623   19.725  1.00 23.27 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -8.434  5.006   21.143  1.00 21.84 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -9.532  5.022   22.146  1.00 20.22 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -9.422  5.389   23.419  1.00 18.53 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -8.280  5.733   23.945  1.00 17.80 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -10.467 5.419   24.193  1.00 16.70 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? -8.358  2.917   16.063  1.00 27.25 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? -7.175  2.906   15.186  1.00 29.35 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? -6.274  4.073   15.610  1.00 28.83 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? -6.787  5.189   15.748  1.00 26.67 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? -7.566  2.995   13.697  1.00 28.44 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? -6.338  2.883   12.786  1.00 25.79 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? -8.541  1.872   13.314  1.00 26.11 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? -4.973  3.862   15.904  1.00 25.49 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? -4.074  4.949   16.274  1.00 28.01 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? -3.670  5.758   15.034  1.00 28.34 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? -3.167  5.207   14.064  1.00 26.60 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? -2.887  4.272   16.962  1.00 26.78 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? -2.833  2.887   16.315  1.00 26.83 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? -4.278  2.583   15.943  1.00 28.92 15  A 1 
ATOM 126  N N   . TYR A 1 16  ? -3.856  7.068   15.096  1.00 29.28 16  A 1 
ATOM 127  C CA  . TYR A 1 16  ? -3.275  8.010   14.136  1.00 29.88 16  A 1 
ATOM 128  C C   . TYR A 1 16  ? -1.765  8.141   14.393  1.00 29.43 16  A 1 
ATOM 129  O O   . TYR A 1 16  ? -1.382  8.320   15.552  1.00 26.95 16  A 1 
ATOM 130  C CB  . TYR A 1 16  ? -3.948  9.384   14.277  1.00 28.85 16  A 1 
ATOM 131  C CG  . TYR A 1 16  ? -5.397  9.438   13.828  1.00 27.01 16  A 1 
ATOM 132  C CD1 . TYR A 1 16  ? -5.699  9.717   12.480  1.00 24.09 16  A 1 
ATOM 133  C CD2 . TYR A 1 16  ? -6.443  9.217   14.748  1.00 23.93 16  A 1 
ATOM 134  C CE1 . TYR A 1 16  ? -7.039  9.774   12.052  1.00 22.73 16  A 1 
ATOM 135  C CE2 . TYR A 1 16  ? -7.788  9.268   14.319  1.00 22.69 16  A 1 
ATOM 136  C CZ  . TYR A 1 16  ? -8.088  9.549   12.969  1.00 22.52 16  A 1 
ATOM 137  O OH  . TYR A 1 16  ? -9.379  9.599   12.554  1.00 23.93 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? -0.890  8.111   13.372  1.00 25.44 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? 0.515   8.454   13.560  1.00 27.05 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? 0.642   9.970   13.751  1.00 27.03 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? 0.398   10.766  12.852  1.00 25.30 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? 1.246   7.901   12.335  1.00 25.50 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? 0.180   7.916   11.242  1.00 25.59 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? -1.149  7.758   11.987  1.00 27.30 17  A 1 
ATOM 145  N N   . GLY A 1 18  ? 0.985   10.370  14.972  1.00 23.96 18  A 1 
ATOM 146  C CA  . GLY A 1 18  ? 1.341   11.744  15.314  1.00 25.66 18  A 1 
ATOM 147  C C   . GLY A 1 18  ? 2.675   12.151  14.696  1.00 25.83 18  A 1 
ATOM 148  O O   . GLY A 1 18  ? 3.584   11.336  14.541  1.00 23.72 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 2.783   13.439  14.393  1.00 23.96 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 3.964   14.106  13.868  1.00 25.66 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 5.231   13.774  14.674  1.00 25.72 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 5.283   13.974  15.887  1.00 23.89 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 3.677   15.609  13.880  1.00 24.11 19  A 1 
ATOM 154  N N   . CYS A 1 20  ? 6.273   13.316  13.984  1.00 19.59 20  A 1 
ATOM 155  C CA  . CYS A 1 20  ? 7.598   13.101  14.562  1.00 21.33 20  A 1 
ATOM 156  C C   . CYS A 1 20  ? 8.377   14.421  14.499  1.00 21.93 20  A 1 
ATOM 157  O O   . CYS A 1 20  ? 8.770   14.870  13.424  1.00 20.43 20  A 1 
ATOM 158  C CB  . CYS A 1 20  ? 8.278   11.935  13.826  1.00 20.80 20  A 1 
ATOM 159  S SG  . CYS A 1 20  ? 9.235   10.934  15.001  1.00 18.25 20  A 1 
ATOM 160  N N   . SER A 1 21  ? 8.570   15.068  15.653  1.00 18.71 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? 9.500   16.190  15.799  1.00 20.07 21  A 1 
ATOM 162  C C   . SER A 1 21  ? 10.918  15.668  16.018  1.00 20.15 21  A 1 
ATOM 163  O O   . SER A 1 21  ? 11.151  14.874  16.933  1.00 19.00 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? 9.076   17.106  16.954  1.00 19.25 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? 9.127   16.422  18.194  1.00 16.62 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 11.858  16.144  15.220  1.00 17.78 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 13.297  15.954  15.397  1.00 20.14 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 13.769  16.362  16.801  1.00 19.94 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 13.525  17.488  17.248  1.00 18.59 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 14.049  16.839  14.388  1.00 19.70 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 13.910  16.400  12.926  1.00 18.02 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 14.551  17.419  11.975  1.00 17.37 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 15.349  16.988  11.115  1.00 16.02 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 14.239  18.618  12.124  1.00 19.28 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 14.547  15.502  17.460  1.00 15.21 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 15.633  15.907  18.365  1.00 19.05 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 16.825  14.968  18.220  1.00 18.70 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 16.790  13.801  18.587  1.00 16.99 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 15.186  16.037  19.834  1.00 18.22 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 14.505  17.389  20.079  1.00 16.00 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 14.364  17.721  21.568  1.00 15.09 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 13.699  19.097  21.685  1.00 13.26 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 13.501  19.479  23.096  1.00 12.29 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 17.892  15.551  17.706  1.00 13.44 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 19.276  15.084  17.782  1.00 15.65 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 19.772  15.055  19.235  1.00 15.88 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 19.507  16.001  19.976  1.00 14.65 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 20.124  16.095  16.990  1.00 14.78 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 20.880  15.543  15.803  1.00 12.69 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 22.262  15.281  15.914  1.00 11.83 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 20.229  15.349  14.575  1.00 11.77 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 22.986  14.834  14.800  1.00 10.80 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 20.954  14.895  13.461  1.00 11.12 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 22.334  14.642  13.570  1.00 12.15 24  A 1 
ATOM 195  N N   . THR A 1 25  ? 20.534  14.021  19.601  1.00 15.88 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? 21.673  13.891  20.552  1.00 19.33 25  A 1 
ATOM 197  C C   . THR A 1 25  ? 21.705  12.430  21.014  1.00 19.67 25  A 1 
ATOM 198  O O   . THR A 1 25  ? 20.651  11.866  21.285  1.00 18.22 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? 21.618  14.778  21.819  1.00 18.05 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? 20.335  14.884  22.377  1.00 16.02 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? 22.157  16.196  21.586  1.00 15.46 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 22.780  11.713  21.148  1.00 14.56 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 24.221  11.905  21.017  1.00 17.01 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 24.885  10.749  21.786  1.00 17.70 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 24.499  10.471  22.913  1.00 16.25 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? 25.825  10.075  21.137  1.00 16.48 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? 27.003  9.343   21.660  1.00 19.32 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? 26.984  8.649   23.047  1.00 19.74 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? 26.796  9.304   24.065  1.00 18.19 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? 28.145  10.375  21.630  1.00 18.96 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? 29.737  9.563   21.312  1.00 16.12 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 27.423  7.384   23.110  1.00 15.62 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 27.957  6.818   24.365  1.00 19.02 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 28.117  5.298   24.474  1.00 19.53 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 27.264  4.647   25.054  1.00 17.69 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? 29.258  4.783   23.995  1.00 15.14 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? 30.145  3.735   24.572  1.00 21.04 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? 29.557  2.427   25.156  1.00 21.07 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? 28.982  2.398   26.236  1.00 18.62 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? 31.077  4.396   25.598  1.00 19.86 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? 32.034  5.400   24.931  1.00 17.40 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? 33.012  5.990   25.952  1.00 15.79 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? 33.982  6.932   25.236  1.00 14.28 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? 34.985  7.491   26.175  1.00 13.16 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? 29.871  1.326   24.449  1.00 15.05 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? 30.806  0.260   24.879  1.00 20.25 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? 30.907  -0.092  26.381  1.00 19.90 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? 31.424  0.696   27.181  1.00 18.62 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? 32.189  0.638   24.308  1.00 20.11 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? 33.178  -0.520  24.103  1.00 18.36 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? 34.422  -0.050  23.321  1.00 18.06 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? 35.029  -0.901  22.635  1.00 16.51 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? 34.742  1.167   23.390  1.00 20.00 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? 30.542  -1.314  26.747  1.00 12.19 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? 31.296  -2.089  27.734  1.00 20.28 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? 31.036  -3.601  27.614  1.00 20.18 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? 29.952  -4.112  27.886  1.00 18.10 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? 31.065  -1.586  29.174  1.00 19.45 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? 32.343  -1.082  29.829  1.00 16.24 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? 33.459  -1.446  29.502  1.00 15.01 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? 32.222  -0.234  30.817  1.00 15.87 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 32.102  -4.296  27.239  1.00 12.93 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 32.335  -5.728  27.413  1.00 18.69 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 32.448  -6.086  28.897  1.00 19.01 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 33.122  -5.377  29.642  1.00 17.78 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 33.676  -6.082  26.744  1.00 17.97 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 34.628  -5.068  27.003  1.00 16.27 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 33.554  -6.196  25.229  1.00 18.14 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 31.906  -7.223  29.317  1.00 8.98  33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? 32.473  -8.047  30.396  1.00 15.06 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? 31.968  -9.482  30.312  1.00 15.24 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? 30.778  -9.754  30.449  1.00 13.97 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? 32.222  -7.436  31.787  1.00 15.15 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? 33.544  -6.934  32.394  1.00 13.14 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? 33.309  -6.153  33.686  1.00 13.02 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? 34.484  -5.330  34.023  1.00 12.29 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? 34.631  -4.586  35.105  1.00 12.23 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? 33.727  -4.558  36.049  1.00 11.54 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? 35.692  -3.839  35.255  1.00 12.21 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? 32.946  -10.358 30.094  1.00 11.50 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? 32.893  -11.795 30.356  1.00 14.59 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? 32.509  -12.094 31.814  1.00 14.88 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? 32.843  -11.320 32.709  1.00 13.84 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? 34.319  -12.353 30.172  1.00 14.37 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? 34.898  -12.229 28.757  1.00 12.50 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? 36.383  -12.636 28.734  1.00 12.01 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? 36.740  -13.472 27.877  1.00 11.22 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? 37.129  -12.099 29.576  1.00 12.83 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? 31.920  -13.252 32.059  1.00 9.99  35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? 32.282  -14.163 33.157  1.00 14.18 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? 31.659  -15.550 32.877  1.00 13.76 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? 30.510  -15.661 32.458  1.00 13.13 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? 31.865  -13.607 34.536  1.00 13.60 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? 33.008  -12.892 35.303  1.00 12.27 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? 32.431  -12.112 36.484  1.00 11.97 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? 34.063  -13.859 35.835  1.00 13.22 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 32.496  -16.567 33.057  1.00 12.54 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 32.278  -17.967 32.692  1.00 15.98 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 31.732  -18.823 33.887  1.00 16.61 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 31.034  -18.282 34.739  1.00 15.46 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 33.607  -18.385 32.047  1.00 15.38 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? 31.985  -20.150 33.982  1.00 13.63 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? 30.982  -21.196 33.768  1.00 15.89 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? 30.763  -22.096 35.009  1.00 16.76 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? 31.599  -22.139 35.906  1.00 15.83 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? 31.623  -22.023 32.649  1.00 15.03 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? 33.125  -21.975 32.984  1.00 14.36 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? 33.281  -20.775 33.911  1.00 15.80 37  A 1 
ATOM 289  N N   . TRP A 1 38  ? 29.717  -22.904 35.038  1.00 14.23 38  A 1 
ATOM 290  C CA  . TRP A 1 38  ? 29.692  -24.093 35.909  1.00 14.01 38  A 1 
ATOM 291  C C   . TRP A 1 38  ? 28.760  -25.215 35.420  1.00 13.81 38  A 1 
ATOM 292  O O   . TRP A 1 38  ? 27.557  -25.083 35.313  1.00 13.01 38  A 1 
ATOM 293  C CB  . TRP A 1 38  ? 29.474  -23.722 37.387  1.00 13.37 38  A 1 
ATOM 294  C CG  . TRP A 1 38  ? 28.221  -23.012 37.737  1.00 12.05 38  A 1 
ATOM 295  C CD1 . TRP A 1 38  ? 27.982  -21.700 37.545  1.00 10.36 38  A 1 
ATOM 296  C CD2 . TRP A 1 38  ? 27.012  -23.558 38.348  1.00 10.98 38  A 1 
ATOM 297  N NE1 . TRP A 1 38  ? 26.706  -21.394 37.962  1.00 10.37 38  A 1 
ATOM 298  C CE2 . TRP A 1 38  ? 26.071  -22.498 38.466  1.00 10.91 38  A 1 
ATOM 299  C CE3 . TRP A 1 38  ? 26.635  -24.828 38.815  1.00 13.51 38  A 1 
ATOM 300  C CZ2 . TRP A 1 38  ? 24.790  -22.695 39.002  1.00 13.07 38  A 1 
ATOM 301  C CZ3 . TRP A 1 38  ? 25.347  -25.034 39.366  1.00 12.47 38  A 1 
ATOM 302  C CH2 . TRP A 1 38  ? 24.430  -23.971 39.453  1.00 12.26 38  A 1 
ATOM 303  N N   . SER A 1 39  ? 29.418  -26.270 35.046  1.00 10.47 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? 29.296  -27.706 35.382  1.00 16.10 39  A 1 
ATOM 305  C C   . SER A 1 39  ? 27.930  -28.428 35.405  1.00 16.72 39  A 1 
ATOM 306  O O   . SER A 1 39  ? 27.152  -28.323 36.347  1.00 15.61 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? 30.057  -27.985 36.682  1.00 15.43 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? 29.355  -27.482 37.793  1.00 12.36 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 27.805  -29.326 34.438  1.00 10.02 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 27.594  -30.788 34.525  1.00 14.82 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 26.915  -31.416 35.767  1.00 14.67 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 27.512  -31.530 36.833  1.00 14.08 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 28.965  -31.482 34.330  1.00 13.91 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 29.583  -31.340 32.925  1.00 12.21 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 31.067  -31.669 32.970  1.00 11.69 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 28.908  -32.278 31.928  1.00 12.35 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? 25.795  -32.078 35.535  1.00 12.68 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? 25.438  -33.471 35.905  1.00 15.81 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? 24.524  -33.992 34.782  1.00 15.89 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? 23.609  -33.270 34.398  1.00 15.34 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? 24.672  -33.546 37.245  1.00 15.96 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? 25.513  -33.182 38.464  1.00 14.03 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? 24.754  -33.451 39.772  1.00 13.36 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? 25.256  -32.598 40.856  1.00 12.74 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? 25.030  -32.730 42.147  1.00 11.88 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? 24.346  -33.731 42.632  1.00 11.66 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? 25.483  -31.837 42.981  1.00 12.03 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? 24.688  -35.112 34.132  1.00 13.56 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? 25.343  -36.369 34.479  1.00 18.61 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? 24.280  -37.425 34.773  1.00 18.95 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? 23.904  -37.567 35.932  1.00 17.45 42  A 1 
ATOM 332  N N   . PHE A 1 43  ? 23.793  -38.140 33.762  1.00 11.37 43  A 1 
ATOM 333  C CA  . PHE A 1 43  ? 23.233  -39.494 33.906  1.00 18.06 43  A 1 
ATOM 334  C C   . PHE A 1 43  ? 23.429  -40.269 32.589  1.00 17.68 43  A 1 
ATOM 335  O O   . PHE A 1 43  ? 23.194  -39.736 31.508  1.00 16.27 43  A 1 
ATOM 336  C CB  . PHE A 1 43  ? 21.764  -39.486 34.387  1.00 16.81 43  A 1 
ATOM 337  C CG  . PHE A 1 43  ? 21.598  -40.135 35.753  1.00 14.81 43  A 1 
ATOM 338  C CD1 . PHE A 1 43  ? 21.381  -41.520 35.856  1.00 12.98 43  A 1 
ATOM 339  C CD2 . PHE A 1 43  ? 21.711  -39.362 36.920  1.00 13.59 43  A 1 
ATOM 340  C CE1 . PHE A 1 43  ? 21.279  -42.129 37.123  1.00 12.96 43  A 1 
ATOM 341  C CE2 . PHE A 1 43  ? 21.613  -39.972 38.188  1.00 13.83 43  A 1 
ATOM 342  C CZ  . PHE A 1 43  ? 21.398  -41.355 38.289  1.00 15.96 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? 23.976  -41.442 32.723  1.00 13.62 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? 24.508  -42.280 31.643  1.00 19.05 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? 23.530  -43.350 31.086  1.00 19.67 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? 22.339  -43.062 31.010  1.00 17.58 44  A 1 
ATOM 347  N N   . PRO A 1 45  ? 24.038  -44.518 30.647  1.00 15.72 45  A 1 
ATOM 348  C CA  . PRO A 1 45  ? 23.931  -44.934 29.240  1.00 22.31 45  A 1 
ATOM 349  C C   . PRO A 1 45  ? 23.235  -46.304 29.007  1.00 23.22 45  A 1 
ATOM 350  O O   . PRO A 1 45  ? 22.811  -46.959 29.951  1.00 21.33 45  A 1 
ATOM 351  C CB  . PRO A 1 45  ? 25.410  -45.002 28.840  1.00 20.71 45  A 1 
ATOM 352  C CG  . PRO A 1 45  ? 26.073  -45.633 30.072  1.00 20.88 45  A 1 
ATOM 353  C CD  . PRO A 1 45  ? 25.147  -45.273 31.213  1.00 23.88 45  A 1 
ATOM 354  N N   . ASN A 1 46  ? 23.264  -46.734 27.745  1.00 14.41 46  A 1 
ATOM 355  C CA  . ASN A 1 46  ? 22.877  -48.036 27.157  1.00 25.73 46  A 1 
ATOM 356  C C   . ASN A 1 46  ? 21.381  -48.171 26.795  1.00 25.39 46  A 1 
ATOM 357  O O   . ASN A 1 46  ? 20.521  -47.963 27.618  1.00 22.85 46  A 1 
ATOM 358  C CB  . ASN A 1 46  ? 23.430  -49.221 27.980  1.00 23.89 46  A 1 
ATOM 359  C CG  . ASN A 1 46  ? 24.940  -49.259 28.061  1.00 20.54 46  A 1 
ATOM 360  O OD1 . ASN A 1 46  ? 25.666  -48.652 27.288  1.00 18.60 46  A 1 
ATOM 361  N ND2 . ASN A 1 46  ? 25.478  -50.003 28.997  1.00 19.08 46  A 1 
ATOM 362  N N   . ASP A 1 47  ? 21.033  -48.437 25.558  1.00 14.86 47  A 1 
ATOM 363  C CA  . ASP A 1 47  ? 21.249  -49.748 24.946  1.00 23.02 47  A 1 
ATOM 364  C C   . ASP A 1 47  ? 21.448  -49.730 23.423  1.00 22.25 47  A 1 
ATOM 365  O O   . ASP A 1 47  ? 20.933  -48.892 22.678  1.00 20.09 47  A 1 
ATOM 366  C CB  . ASP A 1 47  ? 20.058  -50.658 25.294  1.00 21.86 47  A 1 
ATOM 367  C CG  . ASP A 1 47  ? 20.211  -51.327 26.652  1.00 18.67 47  A 1 
ATOM 368  O OD1 . ASP A 1 47  ? 21.368  -51.717 26.952  1.00 17.33 47  A 1 
ATOM 369  O OD2 . ASP A 1 47  ? 19.195  -51.476 27.350  1.00 17.02 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 22.241  -50.713 22.997  1.00 18.05 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 22.531  -51.050 21.602  1.00 25.85 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? 21.376  -51.860 21.009  1.00 25.22 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? 21.019  -52.889 21.569  1.00 22.81 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? 23.802  -51.922 21.561  1.00 24.60 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? 25.076  -51.242 22.086  1.00 21.29 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? 26.222  -52.260 22.167  1.00 19.78 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? 27.506  -51.581 22.658  1.00 16.56 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? 28.616  -52.555 22.803  1.00 16.55 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? 20.924  -51.472 19.831  1.00 17.43 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? 20.257  -52.412 18.934  1.00 23.59 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? 20.745  -52.185 17.500  1.00 23.20 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? 20.478  -51.171 16.865  1.00 21.98 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? 18.739  -52.320 19.087  1.00 22.89 49  A 1 
ATOM 384  N N   . ASN A 1 50  ? 21.523  -53.148 17.054  1.00 15.51 50  A 1 
ATOM 385  C CA  . ASN A 1 50  ? 22.046  -53.298 15.707  1.00 22.17 50  A 1 
ATOM 386  C C   . ASN A 1 50  ? 20.941  -53.942 14.859  1.00 22.32 50  A 1 
ATOM 387  O O   . ASN A 1 50  ? 20.489  -55.032 15.201  1.00 20.67 50  A 1 
ATOM 388  C CB  . ASN A 1 50  ? 23.289  -54.205 15.861  1.00 21.46 50  A 1 
ATOM 389  C CG  . ASN A 1 50  ? 24.365  -54.028 14.821  1.00 17.86 50  A 1 
ATOM 390  O OD1 . ASN A 1 50  ? 24.394  -53.083 14.063  1.00 16.47 50  A 1 
ATOM 391  N ND2 . ASN A 1 50  ? 25.332  -54.915 14.794  1.00 16.20 50  A 1 
ATOM 392  N N   . ALA A 1 51  ? 20.510  -53.288 13.789  1.00 18.14 51  A 1 
ATOM 393  C CA  . ALA A 1 51  ? 19.655  -53.931 12.794  1.00 23.32 51  A 1 
ATOM 394  C C   . ALA A 1 51  ? 20.055  -53.452 11.399  1.00 23.04 51  A 1 
ATOM 395  O O   . ALA A 1 51  ? 19.897  -52.289 11.040  1.00 21.93 51  A 1 
ATOM 396  C CB  . ALA A 1 51  ? 18.177  -53.697 13.119  1.00 22.85 51  A 1 
ATOM 397  N N   . GLN A 1 52  ? 20.640  -54.375 10.668  1.00 21.96 52  A 1 
ATOM 398  C CA  . GLN A 1 52  ? 21.030  -54.241 9.268   1.00 26.39 52  A 1 
ATOM 399  C C   . GLN A 1 52  ? 19.826  -53.985 8.355   1.00 25.29 52  A 1 
ATOM 400  O O   . GLN A 1 52  ? 18.750  -54.551 8.534   1.00 24.04 52  A 1 
ATOM 401  C CB  . GLN A 1 52  ? 21.746  -55.535 8.847   1.00 26.33 52  A 1 
ATOM 402  C CG  . GLN A 1 52  ? 23.244  -55.533 9.190   1.00 24.08 52  A 1 
ATOM 403  C CD  . GLN A 1 52  ? 23.852  -56.928 9.294   1.00 22.12 52  A 1 
ATOM 404  O OE1 . GLN A 1 52  ? 23.268  -57.847 9.819   1.00 20.53 52  A 1 
ATOM 405  N NE2 . GLN A 1 52  ? 25.065  -57.133 8.832   1.00 22.23 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? 20.067  -53.150 7.356   1.00 20.14 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? 19.160  -52.879 6.250   1.00 25.69 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? 18.929  -54.114 5.354   1.00 25.75 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? 19.849  -54.904 5.154   1.00 24.34 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? 19.796  -51.752 5.430   1.00 24.73 53  A 1 
ATOM 411  N N   . PRO A 1 54  ? 17.796  -54.173 4.679   1.00 22.93 54  A 1 
ATOM 412  C CA  . PRO A 1 54  ? 17.771  -54.655 3.306   1.00 28.93 54  A 1 
ATOM 413  C C   . PRO A 1 54  ? 17.558  -53.483 2.339   1.00 29.07 54  A 1 
ATOM 414  O O   . PRO A 1 54  ? 16.638  -52.679 2.468   1.00 27.86 54  A 1 
ATOM 415  C CB  . PRO A 1 54  ? 16.658  -55.698 3.267   1.00 27.58 54  A 1 
ATOM 416  C CG  . PRO A 1 54  ? 15.686  -55.222 4.348   1.00 27.14 54  A 1 
ATOM 417  C CD  . PRO A 1 54  ? 16.479  -54.282 5.256   1.00 30.27 54  A 1 
ATOM 418  N N   . GLN A 1 55  ? 18.464  -53.391 1.377   1.00 24.12 55  A 1 
ATOM 419  C CA  . GLN A 1 55  ? 18.373  -52.473 0.254   1.00 31.06 55  A 1 
ATOM 420  C C   . GLN A 1 55  ? 17.195  -52.867 -0.646  1.00 30.57 55  A 1 
ATOM 421  O O   . GLN A 1 55  ? 17.127  -53.997 -1.115  1.00 29.06 55  A 1 
ATOM 422  C CB  . GLN A 1 55  ? 19.685  -52.538 -0.547  1.00 30.08 55  A 1 
ATOM 423  C CG  . GLN A 1 55  ? 20.927  -52.110 0.260   1.00 26.87 55  A 1 
ATOM 424  C CD  . GLN A 1 55  ? 22.217  -52.175 -0.558  1.00 24.35 55  A 1 
ATOM 425  O OE1 . GLN A 1 55  ? 22.262  -52.602 -1.699  1.00 22.46 55  A 1 
ATOM 426  N NE2 . GLN A 1 55  ? 23.334  -51.755 -0.004  1.00 24.28 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? 16.317  -51.905 -0.930  1.00 23.32 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? 15.373  -51.987 -2.034  1.00 34.72 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? 15.594  -50.778 -2.960  1.00 34.83 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? 15.173  -49.668 -2.629  1.00 33.06 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? 13.943  -52.076 -1.484  1.00 32.58 56  A 1 
ATOM 432  N N   . PRO A 1 57  ? 16.283  -50.939 -4.110  1.00 26.93 57  A 1 
ATOM 433  C CA  . PRO A 1 57  ? 16.480  -49.857 -5.056  1.00 35.83 57  A 1 
ATOM 434  C C   . PRO A 1 57  ? 15.228  -49.745 -5.928  1.00 37.79 57  A 1 
ATOM 435  O O   . PRO A 1 57  ? 15.111  -50.410 -6.946  1.00 36.72 57  A 1 
ATOM 436  C CB  . PRO A 1 57  ? 17.750  -50.258 -5.823  1.00 34.22 57  A 1 
ATOM 437  C CG  . PRO A 1 57  ? 17.659  -51.783 -5.869  1.00 33.82 57  A 1 
ATOM 438  C CD  . PRO A 1 57  ? 16.914  -52.156 -4.589  1.00 38.59 57  A 1 
ATOM 439  N N   . GLY A 1 58  ? 14.275  -48.927 -5.520  1.00 31.81 58  A 1 
ATOM 440  C CA  . GLY A 1 58  ? 13.042  -48.748 -6.298  1.00 41.48 58  A 1 
ATOM 441  C C   . GLY A 1 58  ? 12.133  -47.609 -5.844  1.00 42.95 58  A 1 
ATOM 442  O O   . GLY A 1 58  ? 11.361  -47.097 -6.652  1.00 41.30 58  A 1 
ATOM 443  N N   . PHE A 1 59  ? 12.235  -47.159 -4.577  1.00 33.01 59  A 1 
ATOM 444  C CA  . PHE A 1 59  ? 11.323  -46.141 -4.030  1.00 43.00 59  A 1 
ATOM 445  C C   . PHE A 1 59  ? 11.853  -44.701 -4.107  1.00 43.74 59  A 1 
ATOM 446  O O   . PHE A 1 59  ? 11.068  -43.760 -4.048  1.00 43.27 59  A 1 
ATOM 447  C CB  . PHE A 1 59  ? 10.890  -46.547 -2.615  1.00 41.03 59  A 1 
ATOM 448  C CG  . PHE A 1 59  ? 9.414   -46.874 -2.543  1.00 38.83 59  A 1 
ATOM 449  C CD1 . PHE A 1 59  ? 8.493   -45.880 -2.166  1.00 37.13 59  A 1 
ATOM 450  C CD2 . PHE A 1 59  ? 8.951   -48.157 -2.885  1.00 37.00 59  A 1 
ATOM 451  C CE1 . PHE A 1 59  ? 7.120   -46.168 -2.131  1.00 34.24 59  A 1 
ATOM 452  C CE2 . PHE A 1 59  ? 7.576   -48.444 -2.854  1.00 35.85 59  A 1 
ATOM 453  C CZ  . PHE A 1 59  ? 6.660   -47.448 -2.472  1.00 37.47 59  A 1 
ATOM 454  N N   . PHE A 1 60  ? 13.170  -44.493 -4.296  1.00 33.49 60  A 1 
ATOM 455  C CA  . PHE A 1 60  ? 13.762  -43.144 -4.358  1.00 44.45 60  A 1 
ATOM 456  C C   . PHE A 1 60  ? 13.524  -42.414 -5.686  1.00 44.21 60  A 1 
ATOM 457  O O   . PHE A 1 60  ? 13.542  -41.187 -5.713  1.00 44.57 60  A 1 
ATOM 458  C CB  . PHE A 1 60  ? 15.251  -43.219 -3.994  1.00 43.37 60  A 1 
ATOM 459  C CG  . PHE A 1 60  ? 15.505  -42.790 -2.564  1.00 42.12 60  A 1 
ATOM 460  C CD1 . PHE A 1 60  ? 15.716  -41.428 -2.278  1.00 39.68 60  A 1 
ATOM 461  C CD2 . PHE A 1 60  ? 15.486  -43.728 -1.519  1.00 40.49 60  A 1 
ATOM 462  C CE1 . PHE A 1 60  ? 15.914  -41.010 -0.954  1.00 38.27 60  A 1 
ATOM 463  C CE2 . PHE A 1 60  ? 15.679  -43.308 -0.190  1.00 39.51 60  A 1 
ATOM 464  C CZ  . PHE A 1 60  ? 15.897  -41.948 0.090   1.00 41.52 60  A 1 
ATOM 465  N N   . ILE A 1 61  ? 13.265  -43.129 -6.774  1.00 31.67 61  A 1 
ATOM 466  C CA  . ILE A 1 61  ? 13.058  -42.508 -8.097  1.00 43.09 61  A 1 
ATOM 467  C C   . ILE A 1 61  ? 11.643  -41.920 -8.225  1.00 43.48 61  A 1 
ATOM 468  O O   . ILE A 1 61  ? 11.454  -40.913 -8.900  1.00 44.29 61  A 1 
ATOM 469  C CB  . ILE A 1 61  ? 13.429  -43.511 -9.218  1.00 41.56 61  A 1 
ATOM 470  C CG1 . ILE A 1 61  ? 14.928  -43.883 -9.097  1.00 39.18 61  A 1 
ATOM 471  C CG2 . ILE A 1 61  ? 13.132  -42.933 -10.613 1.00 42.02 61  A 1 
ATOM 472  C CD1 . ILE A 1 61  ? 15.407  -44.957 -10.079 1.00 37.54 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 10.660  -42.465 -7.513  1.00 40.09 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 9.273   -41.956 -7.549  1.00 53.41 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 9.102   -40.710 -6.667  1.00 53.92 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 8.284   -39.852 -6.979  1.00 53.92 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 8.274   -43.080 -7.199  1.00 51.10 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 6.817   -42.613 -7.257  1.00 47.22 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 8.413   -44.252 -8.182  1.00 52.66 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? 9.919   -40.540 -5.602  1.00 41.83 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? 9.844   -39.348 -4.741  1.00 52.68 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? 10.445  -38.094 -5.401  1.00 52.55 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? 9.978   -36.986 -5.152  1.00 52.29 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? 10.492  -39.669 -3.390  1.00 51.07 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? 10.013  -38.770 -2.271  1.00 49.79 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? 10.793  -37.681 -1.847  1.00 47.74 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? 8.771   -39.020 -1.664  1.00 47.79 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? 10.334  -36.849 -0.815  1.00 46.07 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? 8.308   -38.184 -0.635  1.00 46.57 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? 9.094   -37.101 -0.208  1.00 49.40 63  A 1 
ATOM 491  N N   . CYS A 1 64  ? 11.422  -38.232 -6.306  1.00 37.53 64  A 1 
ATOM 492  C CA  . CYS A 1 64  ? 11.988  -37.108 -7.066  1.00 50.42 64  A 1 
ATOM 493  C C   . CYS A 1 64  ? 11.068  -36.580 -8.185  1.00 48.68 64  A 1 
ATOM 494  O O   . CYS A 1 64  ? 11.281  -35.466 -8.651  1.00 48.65 64  A 1 
ATOM 495  C CB  . CYS A 1 64  ? 13.356  -37.518 -7.622  1.00 48.61 64  A 1 
ATOM 496  S SG  . CYS A 1 64  ? 14.560  -37.657 -6.258  1.00 45.22 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? 10.051  -37.323 -8.599  1.00 40.99 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? 9.095   -36.896 -9.637  1.00 51.55 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? 7.948   -36.021 -9.104  1.00 52.14 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? 7.233   -35.425 -9.903  1.00 51.08 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? 8.592   -38.144 -10.389 1.00 48.53 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? 9.505   -38.526 -11.567 1.00 46.79 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? 9.352   -40.006 -11.910 1.00 42.83 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? 9.162   -37.717 -12.817 1.00 46.36 65  A 1 
ATOM 505  N N   . PHE A 1 66  ? 7.802   -35.883 -7.768  1.00 46.35 66  A 1 
ATOM 506  C CA  . PHE A 1 66  ? 6.808   -34.992 -7.140  1.00 52.74 66  A 1 
ATOM 507  C C   . PHE A 1 66  ? 7.379   -33.652 -6.662  1.00 52.53 66  A 1 
ATOM 508  O O   . PHE A 1 66  ? 6.621   -32.809 -6.189  1.00 50.19 66  A 1 
ATOM 509  C CB  . PHE A 1 66  ? 6.047   -35.742 -6.039  1.00 48.88 66  A 1 
ATOM 510  C CG  . PHE A 1 66  ? 4.982   -36.668 -6.585  1.00 46.93 66  A 1 
ATOM 511  C CD1 . PHE A 1 66  ? 3.751   -36.141 -7.021  1.00 42.84 66  A 1 
ATOM 512  C CD2 . PHE A 1 66  ? 5.214   -38.052 -6.666  1.00 43.82 66  A 1 
ATOM 513  C CE1 . PHE A 1 66  ? 2.763   -36.997 -7.535  1.00 41.41 66  A 1 
ATOM 514  C CE2 . PHE A 1 66  ? 4.226   -38.905 -7.185  1.00 43.27 66  A 1 
ATOM 515  C CZ  . PHE A 1 66  ? 2.999   -38.377 -7.618  1.00 46.50 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? 8.693   -33.393 -6.817  1.00 47.74 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? 9.237   -32.040 -6.738  1.00 52.61 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? 8.992   -31.318 -8.069  1.00 51.74 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? 9.914   -31.000 -8.810  1.00 49.56 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? 10.706  -32.051 -6.281  1.00 49.32 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? 10.856  -31.904 -4.779  1.00 47.26 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? 10.945  -30.620 -4.208  1.00 43.96 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? 10.893  -33.041 -3.953  1.00 43.90 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? 11.081  -30.478 -2.819  1.00 42.11 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? 11.023  -32.896 -2.562  1.00 42.47 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? 11.122  -31.615 -1.995  1.00 45.40 67  A 1 
ATOM 527  N N   . THR A 1 68  ? 7.736   -31.045 -8.387  1.00 43.10 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? 7.428   -29.916 -9.259  1.00 49.05 68  A 1 
ATOM 529  C C   . THR A 1 68  ? 7.916   -28.683 -8.518  1.00 47.19 68  A 1 
ATOM 530  O O   . THR A 1 68  ? 7.304   -28.248 -7.540  1.00 44.92 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? 5.930   -29.807 -9.586  1.00 45.31 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? 5.157   -29.867 -8.411  1.00 41.48 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? 5.475   -30.944 -10.497 1.00 43.71 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? 9.067   -28.164 -8.938  1.00 45.24 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? 9.526   -26.832 -8.572  1.00 50.99 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? 8.392   -25.897 -8.973  1.00 50.29 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? 8.177   -25.639 -10.159 1.00 49.20 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? 10.844  -26.480 -9.294  1.00 47.02 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? 11.323  -25.074 -8.938  1.00 41.57 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? 11.951  -27.467 -8.912  1.00 45.52 69  A 1 
ATOM 541  N N   . VAL A 1 70  ? 7.615   -25.451 -7.980  1.00 47.92 70  A 1 
ATOM 542  C CA  . VAL A 1 70  ? 6.780   -24.274 -8.133  1.00 51.99 70  A 1 
ATOM 543  C C   . VAL A 1 70  ? 7.783   -23.155 -8.345  1.00 51.33 70  A 1 
ATOM 544  O O   . VAL A 1 70  ? 8.401   -22.676 -7.397  1.00 49.50 70  A 1 
ATOM 545  C CB  . VAL A 1 70  ? 5.872   -24.038 -6.905  1.00 47.81 70  A 1 
ATOM 546  C CG1 . VAL A 1 70  ? 4.972   -22.819 -7.118  1.00 42.33 70  A 1 
ATOM 547  C CG2 . VAL A 1 70  ? 4.967   -25.249 -6.645  1.00 46.75 70  A 1 
ATOM 548  N N   . PHE A 1 71  ? 8.048   -22.812 -9.609  1.00 44.32 71  A 1 
ATOM 549  C CA  . PHE A 1 71  ? 8.652   -21.538 -9.931  1.00 47.93 71  A 1 
ATOM 550  C C   . PHE A 1 71  ? 7.661   -20.506 -9.406  1.00 46.59 71  A 1 
ATOM 551  O O   . PHE A 1 71  ? 6.635   -20.246 -10.035 1.00 44.13 71  A 1 
ATOM 552  C CB  . PHE A 1 71  ? 8.896   -21.412 -11.444 1.00 44.23 71  A 1 
ATOM 553  C CG  . PHE A 1 71  ? 10.124  -22.151 -11.944 1.00 41.42 71  A 1 
ATOM 554  C CD1 . PHE A 1 71  ? 11.377  -21.518 -11.931 1.00 39.73 71  A 1 
ATOM 555  C CD2 . PHE A 1 71  ? 10.020  -23.474 -12.424 1.00 37.88 71  A 1 
ATOM 556  C CE1 . PHE A 1 71  ? 12.518  -22.197 -12.400 1.00 36.02 71  A 1 
ATOM 557  C CE2 . PHE A 1 71  ? 11.160  -24.153 -12.885 1.00 37.13 71  A 1 
ATOM 558  C CZ  . PHE A 1 71  ? 12.410  -23.513 -12.877 1.00 38.42 71  A 1 
ATOM 559  N N   . ALA A 1 72  ? 7.928   -19.974 -8.207  1.00 46.93 72  A 1 
ATOM 560  C CA  . ALA A 1 72  ? 7.402   -18.680 -7.833  1.00 49.52 72  A 1 
ATOM 561  C C   . ALA A 1 72  ? 7.851   -17.751 -8.960  1.00 49.67 72  A 1 
ATOM 562  O O   . ALA A 1 72  ? 9.052   -17.584 -9.175  1.00 46.71 72  A 1 
ATOM 563  C CB  . ALA A 1 72  ? 7.950   -18.285 -6.458  1.00 45.97 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? 6.911   -17.296 -9.778  1.00 52.10 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? 7.184   -16.355 -10.847 1.00 54.08 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? 7.895   -15.174 -10.215 1.00 55.31 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? 7.368   -14.586 -9.277  1.00 53.14 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? 9.127   -14.902 -10.646 1.00 57.59 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? 9.796   -13.683 -10.236 1.00 58.73 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? 8.966   -12.522 -10.782 1.00 61.00 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? 8.662   -12.522 -11.980 1.00 57.35 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? 11.228  -13.689 -10.777 1.00 54.06 74  A 1 
ATOM 573  N N   . ASP A 1 75  ? 8.616   -11.556 -9.920  1.00 65.33 75  A 1 
ATOM 574  C CA  . ASP A 1 75  ? 7.871   -10.362 -10.305 1.00 67.56 75  A 1 
ATOM 575  C C   . ASP A 1 75  ? 8.550   -9.714  -11.511 1.00 71.30 75  A 1 
ATOM 576  O O   . ASP A 1 75  ? 9.729   -9.327  -11.468 1.00 70.36 75  A 1 
ATOM 577  C CB  . ASP A 1 75  ? 7.778   -9.367  -9.137  1.00 62.93 75  A 1 
ATOM 578  C CG  . ASP A 1 75  ? 6.965   -9.869  -7.940  1.00 57.16 75  A 1 
ATOM 579  O OD1 . ASP A 1 75  ? 6.161   -10.805 -8.131  1.00 53.20 75  A 1 
ATOM 580  O OD2 . ASP A 1 75  ? 7.229   -9.359  -6.830  1.00 51.71 75  A 1 
ATOM 581  N N   . THR A 1 76  ? 7.832   -9.646  -12.635 1.00 73.57 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? 8.401   -9.102  -13.862 1.00 76.81 76  A 1 
ATOM 583  C C   . THR A 1 76  ? 8.298   -7.589  -13.842 1.00 78.05 76  A 1 
ATOM 584  O O   . THR A 1 76  ? 7.231   -7.014  -14.042 1.00 75.37 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? 7.787   -9.688  -15.138 1.00 74.89 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? 6.395   -9.553  -15.189 1.00 65.19 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? 8.121   -11.171 -15.305 1.00 65.00 76  A 1 
ATOM 588  N N   . PHE A 1 77  ? 9.448   -6.934  -13.658 1.00 80.72 77  A 1 
ATOM 589  C CA  . PHE A 1 77  ? 9.577   -5.488  -13.753 1.00 80.87 77  A 1 
ATOM 590  C C   . PHE A 1 77  ? 10.064  -5.088  -15.149 1.00 84.90 77  A 1 
ATOM 591  O O   . PHE A 1 77  ? 11.145  -5.488  -15.585 1.00 84.52 77  A 1 
ATOM 592  C CB  . PHE A 1 77  ? 10.519  -5.018  -12.647 1.00 75.57 77  A 1 
ATOM 593  C CG  . PHE A 1 77  ? 10.607  -3.516  -12.551 1.00 70.84 77  A 1 
ATOM 594  C CD1 . PHE A 1 77  ? 11.647  -2.823  -13.194 1.00 65.65 77  A 1 
ATOM 595  C CD2 . PHE A 1 77  ? 9.658   -2.820  -11.788 1.00 64.33 77  A 1 
ATOM 596  C CE1 . PHE A 1 77  ? 11.756  -1.438  -13.039 1.00 58.48 77  A 1 
ATOM 597  C CE2 . PHE A 1 77  ? 9.772   -1.435  -11.630 1.00 58.83 77  A 1 
ATOM 598  C CZ  . PHE A 1 77  ? 10.829  -0.743  -12.246 1.00 57.49 77  A 1 
ATOM 599  N N   . THR A 1 78  ? 9.283   -4.283  -15.865 1.00 89.03 78  A 1 
ATOM 600  C CA  . THR A 1 78  ? 9.653   -3.772  -17.192 1.00 89.94 78  A 1 
ATOM 601  C C   . THR A 1 78  ? 9.561   -2.254  -17.230 1.00 90.13 78  A 1 
ATOM 602  O O   . THR A 1 78  ? 8.726   -1.652  -16.564 1.00 89.26 78  A 1 
ATOM 603  C CB  . THR A 1 78  ? 8.839   -4.401  -18.333 1.00 89.48 78  A 1 
ATOM 604  O OG1 . THR A 1 78  ? 7.482   -4.056  -18.267 1.00 80.97 78  A 1 
ATOM 605  C CG2 . THR A 1 78  ? 8.920   -5.925  -18.359 1.00 80.25 78  A 1 
ATOM 606  N N   . PHE A 1 79  ? 10.423  -1.618  -18.033 1.00 92.66 79  A 1 
ATOM 607  C CA  . PHE A 1 79  ? 10.419  -0.167  -18.186 1.00 92.04 79  A 1 
ATOM 608  C C   . PHE A 1 79  ? 10.740  0.265   -19.613 1.00 93.28 79  A 1 
ATOM 609  O O   . PHE A 1 79  ? 11.396  -0.454  -20.371 1.00 92.94 79  A 1 
ATOM 610  C CB  . PHE A 1 79  ? 11.369  0.477   -17.162 1.00 89.11 79  A 1 
ATOM 611  C CG  . PHE A 1 79  ? 12.825  0.082   -17.320 1.00 87.27 79  A 1 
ATOM 612  C CD1 . PHE A 1 79  ? 13.364  -0.956  -16.540 1.00 82.99 79  A 1 
ATOM 613  C CD2 . PHE A 1 79  ? 13.645  0.749   -18.247 1.00 81.91 79  A 1 
ATOM 614  C CE1 . PHE A 1 79  ? 14.707  -1.327  -16.693 1.00 78.20 79  A 1 
ATOM 615  C CE2 . PHE A 1 79  ? 14.989  0.375   -18.407 1.00 77.60 79  A 1 
ATOM 616  C CZ  . PHE A 1 79  ? 15.522  -0.663  -17.628 1.00 76.34 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? 10.291  1.474   -19.973 1.00 93.67 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? 10.607  2.186   -21.216 1.00 94.09 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? 10.829  3.656   -20.897 1.00 95.01 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? 10.167  4.195   -20.019 1.00 94.42 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? 9.466   2.035   -22.231 1.00 91.77 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? 9.210   0.579   -22.644 1.00 80.72 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? 7.988   0.522   -23.561 1.00 81.45 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? 7.602   -0.930  -23.835 1.00 69.80 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? 6.203   -1.003  -24.312 1.00 63.84 80  A 1 
ATOM 626  N N   . ALA A 1 81  ? 11.748  4.321   -21.606 1.00 95.87 81  A 1 
ATOM 627  C CA  . ALA A 1 81  ? 11.986  5.758   -21.516 1.00 96.45 81  A 1 
ATOM 628  C C   . ALA A 1 81  ? 12.834  6.230   -22.701 1.00 96.86 81  A 1 
ATOM 629  O O   . ALA A 1 81  ? 13.556  5.434   -23.298 1.00 95.85 81  A 1 
ATOM 630  C CB  . ALA A 1 81  ? 12.707  6.064   -20.196 1.00 95.22 81  A 1 
ATOM 631  N N   . ASP A 1 82  ? 12.811  7.539   -22.991 1.00 96.89 82  A 1 
ATOM 632  C CA  . ASP A 1 82  ? 13.683  8.138   -24.013 1.00 96.85 82  A 1 
ATOM 633  C C   . ASP A 1 82  ? 15.145  8.188   -23.539 1.00 96.71 82  A 1 
ATOM 634  O O   . ASP A 1 82  ? 16.082  8.094   -24.340 1.00 95.27 82  A 1 
ATOM 635  C CB  . ASP A 1 82  ? 13.205  9.564   -24.337 1.00 96.17 82  A 1 
ATOM 636  C CG  . ASP A 1 82  ? 11.796  9.645   -24.930 1.00 94.43 82  A 1 
ATOM 637  O OD1 . ASP A 1 82  ? 11.376  8.681   -25.600 1.00 89.02 82  A 1 
ATOM 638  O OD2 . ASP A 1 82  ? 11.152  10.697  -24.728 1.00 90.62 82  A 1 
ATOM 639  N N   . LYS A 1 83  ? 15.357  8.351   -22.223 1.00 96.28 83  A 1 
ATOM 640  C CA  . LYS A 1 83  ? 16.677  8.404   -21.588 1.00 96.14 83  A 1 
ATOM 641  C C   . LYS A 1 83  ? 16.673  7.615   -20.289 1.00 95.47 83  A 1 
ATOM 642  O O   . LYS A 1 83  ? 15.742  7.713   -19.495 1.00 93.32 83  A 1 
ATOM 643  C CB  . LYS A 1 83  ? 17.094  9.859   -21.324 1.00 94.78 83  A 1 
ATOM 644  C CG  . LYS A 1 83  ? 17.237  10.668  -22.617 1.00 84.63 83  A 1 
ATOM 645  C CD  . LYS A 1 83  ? 17.630  12.115  -22.314 1.00 84.36 83  A 1 
ATOM 646  C CE  . LYS A 1 83  ? 17.669  12.897  -23.622 1.00 72.18 83  A 1 
ATOM 647  N NZ  . LYS A 1 83  ? 17.864  14.346  -23.387 1.00 64.36 83  A 1 
ATOM 648  N N   . MET A 1 84  ? 17.779  6.922   -20.050 1.00 96.21 84  A 1 
ATOM 649  C CA  . MET A 1 84  ? 18.036  6.239   -18.789 1.00 94.87 84  A 1 
ATOM 650  C C   . MET A 1 84  ? 19.412  6.642   -18.266 1.00 94.88 84  A 1 
ATOM 651  O O   . MET A 1 84  ? 20.392  6.671   -19.013 1.00 92.06 84  A 1 
ATOM 652  C CB  . MET A 1 84  ? 17.916  4.722   -18.994 1.00 90.68 84  A 1 
ATOM 653  C CG  . MET A 1 84  ? 18.196  3.923   -17.717 1.00 82.46 84  A 1 
ATOM 654  S SD  . MET A 1 84  ? 18.076  2.134   -17.972 1.00 76.21 84  A 1 
ATOM 655  C CE  . MET A 1 84  ? 19.631  1.588   -17.246 1.00 65.35 84  A 1 
ATOM 656  N N   . SER A 1 85  ? 19.489  6.941   -16.970 1.00 94.15 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? 20.752  7.134   -16.259 1.00 93.42 85  A 1 
ATOM 658  C C   . SER A 1 85  ? 20.730  6.368   -14.943 1.00 92.65 85  A 1 
ATOM 659  O O   . SER A 1 85  ? 19.694  6.272   -14.293 1.00 89.18 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? 21.043  8.623   -16.048 1.00 92.12 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? 20.024  9.258   -15.307 1.00 83.55 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? 21.867  5.820   -14.548 1.00 91.96 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? 22.024  5.116   -13.283 1.00 90.06 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? 23.185  5.702   -12.492 1.00 89.94 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? 24.234  6.010   -13.063 1.00 86.70 86  A 1 
ATOM 666  N N   . THR A 1 87  ? 23.006  5.870   -11.190 1.00 87.17 87  A 1 
ATOM 667  C CA  . THR A 1 87  ? 24.070  6.311   -10.284 1.00 85.99 87  A 1 
ATOM 668  C C   . THR A 1 87  ? 24.146  5.357   -9.101  1.00 85.83 87  A 1 
ATOM 669  O O   . THR A 1 87  ? 23.148  5.114   -8.429  1.00 81.57 87  A 1 
ATOM 670  C CB  . THR A 1 87  ? 23.859  7.758   -9.816  1.00 81.91 87  A 1 
ATOM 671  O OG1 . THR A 1 87  ? 23.802  8.609   -10.939 1.00 70.79 87  A 1 
ATOM 672  C CG2 . THR A 1 87  ? 25.014  8.274   -8.960  1.00 70.51 87  A 1 
ATOM 673  N N   . LYS A 1 88  ? 25.346  4.854   -8.830  1.00 82.66 88  A 1 
ATOM 674  C CA  . LYS A 1 88  ? 25.661  4.117   -7.601  1.00 81.20 88  A 1 
ATOM 675  C C   . LYS A 1 88  ? 26.581  5.003   -6.767  1.00 81.15 88  A 1 
ATOM 676  O O   . LYS A 1 88  ? 27.792  5.017   -6.976  1.00 75.81 88  A 1 
ATOM 677  C CB  . LYS A 1 88  ? 26.278  2.740   -7.901  1.00 76.70 88  A 1 
ATOM 678  C CG  . LYS A 1 88  ? 25.296  1.813   -8.632  1.00 68.08 88  A 1 
ATOM 679  C CD  . LYS A 1 88  ? 25.776  0.352   -8.693  1.00 65.11 88  A 1 
ATOM 680  C CE  . LYS A 1 88  ? 24.757  -0.423  -9.542  1.00 57.94 88  A 1 
ATOM 681  N NZ  . LYS A 1 88  ? 24.517  -1.826  -9.120  1.00 50.84 88  A 1 
ATOM 682  N N   . SER A 1 89  ? 26.016  5.793   -5.858  1.00 77.66 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? 26.796  6.638   -4.951  1.00 76.40 89  A 1 
ATOM 684  C C   . SER A 1 89  ? 26.357  6.406   -3.509  1.00 75.24 89  A 1 
ATOM 685  O O   . SER A 1 89  ? 25.173  6.219   -3.233  1.00 69.54 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? 26.717  8.116   -5.355  1.00 72.12 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? 25.410  8.634   -5.216  1.00 63.94 89  A 1 
ATOM 688  N N   . LEU A 1 90  ? 27.316  6.403   -2.581  1.00 76.14 90  A 1 
ATOM 689  C CA  . LEU A 1 90  ? 27.057  6.224   -1.139  1.00 76.73 90  A 1 
ATOM 690  C C   . LEU A 1 90  ? 26.258  4.946   -0.788  1.00 78.14 90  A 1 
ATOM 691  O O   . LEU A 1 90  ? 25.486  4.943   0.166   1.00 72.35 90  A 1 
ATOM 692  C CB  . LEU A 1 90  ? 26.410  7.507   -0.570  1.00 74.53 90  A 1 
ATOM 693  C CG  . LEU A 1 90  ? 27.259  8.781   -0.719  1.00 65.37 90  A 1 
ATOM 694  C CD1 . LEU A 1 90  ? 26.398  10.007  -0.426  1.00 60.42 90  A 1 
ATOM 695  C CD2 . LEU A 1 90  ? 28.443  8.774   0.247   1.00 61.27 90  A 1 
ATOM 696  N N   . GLY A 1 91  ? 26.436  3.879   -1.567  1.00 76.83 91  A 1 
ATOM 697  C CA  . GLY A 1 91  ? 25.753  2.602   -1.335  1.00 76.52 91  A 1 
ATOM 698  C C   . GLY A 1 91  ? 24.267  2.585   -1.721  1.00 78.18 91  A 1 
ATOM 699  O O   . GLY A 1 91  ? 23.604  1.602   -1.437  1.00 73.77 91  A 1 
ATOM 700  N N   . LYS A 1 92  ? 23.755  3.655   -2.349  1.00 79.74 92  A 1 
ATOM 701  C CA  . LYS A 1 92  ? 22.392  3.701   -2.889  1.00 81.63 92  A 1 
ATOM 702  C C   . LYS A 1 92  ? 22.431  3.578   -4.406  1.00 83.73 92  A 1 
ATOM 703  O O   . LYS A 1 92  ? 23.137  4.340   -5.073  1.00 79.79 92  A 1 
ATOM 704  C CB  . LYS A 1 92  ? 21.672  4.978   -2.448  1.00 77.00 92  A 1 
ATOM 705  C CG  . LYS A 1 92  ? 21.458  5.002   -0.931  1.00 68.29 92  A 1 
ATOM 706  C CD  . LYS A 1 92  ? 20.600  6.201   -0.532  1.00 65.54 92  A 1 
ATOM 707  C CE  . LYS A 1 92  ? 20.359  6.171   0.978   1.00 57.10 92  A 1 
ATOM 708  N NZ  . LYS A 1 92  ? 19.427  7.244   1.396   1.00 49.31 92  A 1 
ATOM 709  N N   . GLU A 1 93  ? 21.668  2.641   -4.929  1.00 83.29 93  A 1 
ATOM 710  C CA  . GLU A 1 93  ? 21.420  2.508   -6.357  1.00 84.76 93  A 1 
ATOM 711  C C   . GLU A 1 93  ? 20.186  3.329   -6.722  1.00 86.94 93  A 1 
ATOM 712  O O   . GLU A 1 93  ? 19.130  3.176   -6.107  1.00 83.65 93  A 1 
ATOM 713  C CB  . GLU A 1 93  ? 21.311  1.018   -6.721  1.00 79.16 93  A 1 
ATOM 714  C CG  . GLU A 1 93  ? 21.112  0.765   -8.221  1.00 68.11 93  A 1 
ATOM 715  C CD  . GLU A 1 93  ? 21.601  -0.620  -8.670  1.00 65.76 93  A 1 
ATOM 716  O OE1 . GLU A 1 93  ? 21.816  -0.794  -9.891  1.00 58.19 93  A 1 
ATOM 717  O OE2 . GLU A 1 93  ? 22.109  -1.410  -7.843  1.00 59.49 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? 20.342  4.248   -7.685  1.00 90.64 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? 19.252  5.062   -8.222  1.00 91.74 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? 19.283  4.955   -9.736  1.00 92.02 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? 20.278  5.311   -10.371 1.00 89.23 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? 19.338  6.535   -7.771  1.00 90.11 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? 18.141  7.342   -8.300  1.00 83.16 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? 19.358  6.663   -6.242  1.00 84.67 94  A 1 
ATOM 725  N N   . THR A 1 95  ? 18.177  4.505   -10.315 1.00 93.69 95  A 1 
ATOM 726  C CA  . THR A 1 95  ? 17.940  4.502   -11.756 1.00 93.01 95  A 1 
ATOM 727  C C   . THR A 1 95  ? 16.923  5.582   -12.088 1.00 93.76 95  A 1 
ATOM 728  O O   . THR A 1 95  ? 15.851  5.630   -11.496 1.00 93.12 95  A 1 
ATOM 729  C CB  . THR A 1 95  ? 17.473  3.129   -12.247 1.00 91.15 95  A 1 
ATOM 730  O OG1 . THR A 1 95  ? 18.472  2.178   -11.968 1.00 85.01 95  A 1 
ATOM 731  C CG2 . THR A 1 95  ? 17.234  3.092   -13.754 1.00 85.19 95  A 1 
ATOM 732  N N   . VAL A 1 96  ? 17.258  6.469   -13.029 1.00 95.07 96  A 1 
ATOM 733  C CA  . VAL A 1 96  ? 16.388  7.557   -13.476 1.00 95.79 96  A 1 
ATOM 734  C C   . VAL A 1 96  ? 15.990  7.313   -14.922 1.00 96.13 96  A 1 
ATOM 735  O O   . VAL A 1 96  ? 16.847  7.239   -15.802 1.00 95.20 96  A 1 
ATOM 736  C CB  . VAL A 1 96  ? 17.061  8.932   -13.307 1.00 95.26 96  A 1 
ATOM 737  C CG1 . VAL A 1 96  ? 16.098  10.064  -13.687 1.00 93.12 96  A 1 
ATOM 738  C CG2 . VAL A 1 96  ? 17.537  9.163   -11.867 1.00 93.03 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? 14.686  7.223   -15.153 1.00 96.17 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? 14.043  7.179   -16.454 1.00 96.14 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? 13.469  8.567   -16.746 1.00 96.75 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? 12.797  9.140   -15.889 1.00 96.50 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? 12.940  6.110   -16.431 1.00 95.27 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? 13.385  4.700   -15.997 1.00 93.50 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? 12.167  3.777   -15.945 1.00 89.34 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? 14.410  4.105   -16.964 1.00 88.94 97  A 1 
ATOM 747  N N   . ALA A 1 98  ? 13.742  9.134   -17.923 1.00 96.71 98  A 1 
ATOM 748  C CA  . ALA A 1 98  ? 13.286  10.471  -18.292 1.00 97.05 98  A 1 
ATOM 749  C C   . ALA A 1 98  ? 12.797  10.533  -19.742 1.00 97.31 98  A 1 
ATOM 750  O O   . ALA A 1 98  ? 13.397  9.927   -20.632 1.00 95.59 98  A 1 
ATOM 751  C CB  . ALA A 1 98  ? 14.416  11.480  -18.031 1.00 96.06 98  A 1 
ATOM 752  N N   . GLY A 1 99  ? 11.741  11.329  -19.961 1.00 96.03 99  A 1 
ATOM 753  C CA  . GLY A 1 99  ? 11.055  11.480  -21.236 1.00 95.45 99  A 1 
ATOM 754  C C   . GLY A 1 99  ? 10.164  10.272  -21.532 1.00 95.47 99  A 1 
ATOM 755  O O   . GLY A 1 99  ? 10.674  9.175   -21.750 1.00 92.20 99  A 1 
ATOM 756  N N   . ASN A 1 100 ? 8.843   10.472  -21.553 1.00 96.49 100 A 1 
ATOM 757  C CA  . ASN A 1 100 ? 7.854   9.413   -21.799 1.00 95.89 100 A 1 
ATOM 758  C C   . ASN A 1 100 ? 8.151   8.122   -21.010 1.00 96.21 100 A 1 
ATOM 759  O O   . ASN A 1 100 ? 8.096   7.015   -21.556 1.00 94.55 100 A 1 
ATOM 760  C CB  . ASN A 1 100 ? 7.735   9.175   -23.318 1.00 94.60 100 A 1 
ATOM 761  C CG  . ASN A 1 100 ? 7.397   10.437  -24.077 1.00 89.57 100 A 1 
ATOM 762  O OD1 . ASN A 1 100 ? 6.322   11.000  -23.928 1.00 80.09 100 A 1 
ATOM 763  N ND2 . ASN A 1 100 ? 8.295   10.924  -24.903 1.00 79.13 100 A 1 
ATOM 764  N N   . ALA A 1 101 ? 8.528   8.273   -19.732 1.00 96.92 101 A 1 
ATOM 765  C CA  . ALA A 1 101 ? 8.900   7.140   -18.907 1.00 96.88 101 A 1 
ATOM 766  C C   . ALA A 1 101 ? 7.668   6.291   -18.565 1.00 96.86 101 A 1 
ATOM 767  O O   . ALA A 1 101 ? 6.641   6.804   -18.120 1.00 96.01 101 A 1 
ATOM 768  C CB  . ALA A 1 101 ? 9.652   7.632   -17.665 1.00 96.34 101 A 1 
ATOM 769  N N   . GLU A 1 102 ? 7.791   4.984   -18.764 1.00 96.28 102 A 1 
ATOM 770  C CA  . GLU A 1 102 ? 6.769   3.982   -18.464 1.00 95.58 102 A 1 
ATOM 771  C C   . GLU A 1 102 ? 7.408   2.856   -17.658 1.00 94.57 102 A 1 
ATOM 772  O O   . GLU A 1 102 ? 8.471   2.348   -18.023 1.00 92.73 102 A 1 
ATOM 773  C CB  . GLU A 1 102 ? 6.117   3.477   -19.771 1.00 94.51 102 A 1 
ATOM 774  C CG  . GLU A 1 102 ? 4.948   2.499   -19.546 1.00 91.62 102 A 1 
ATOM 775  C CD  . GLU A 1 102 ? 4.273   2.061   -20.866 1.00 91.24 102 A 1 
ATOM 776  O OE1 . GLU A 1 102 ? 4.548   0.933   -21.336 1.00 83.98 102 A 1 
ATOM 777  O OE2 . GLU A 1 102 ? 3.437   2.828   -21.411 1.00 85.43 102 A 1 
ATOM 778  N N   . VAL A 1 103 ? 6.756   2.472   -16.563 1.00 92.69 103 A 1 
ATOM 779  C CA  . VAL A 1 103 ? 7.143   1.353   -15.707 1.00 90.87 103 A 1 
ATOM 780  C C   . VAL A 1 103 ? 5.943   0.442   -15.528 1.00 90.79 103 A 1 
ATOM 781  O O   . VAL A 1 103 ? 4.847   0.912   -15.236 1.00 90.39 103 A 1 
ATOM 782  C CB  . VAL A 1 103 ? 7.685   1.860   -14.359 1.00 88.94 103 A 1 
ATOM 783  C CG1 . VAL A 1 103 ? 7.724   0.774   -13.283 1.00 84.13 103 A 1 
ATOM 784  C CG2 . VAL A 1 103 ? 9.107   2.408   -14.531 1.00 84.38 103 A 1 
ATOM 785  N N   . ARG A 1 104 ? 6.171   -0.862  -15.672 1.00 90.87 104 A 1 
ATOM 786  C CA  . ARG A 1 104 ? 5.173   -1.893  -15.396 1.00 89.41 104 A 1 
ATOM 787  C C   . ARG A 1 104 ? 5.727   -2.861  -14.356 1.00 87.39 104 A 1 
ATOM 788  O O   . ARG A 1 104 ? 6.806   -3.420  -14.553 1.00 84.66 104 A 1 
ATOM 789  C CB  . ARG A 1 104 ? 4.761   -2.567  -16.713 1.00 88.73 104 A 1 
ATOM 790  C CG  . ARG A 1 104 ? 3.584   -3.531  -16.526 1.00 82.02 104 A 1 
ATOM 791  C CD  . ARG A 1 104 ? 3.147   -4.101  -17.879 1.00 81.49 104 A 1 
ATOM 792  N NE  . ARG A 1 104 ? 2.028   -5.054  -17.715 1.00 75.55 104 A 1 
ATOM 793  C CZ  . ARG A 1 104 ? 0.807   -4.973  -18.228 1.00 70.94 104 A 1 
ATOM 794  N NH1 . ARG A 1 104 ? 0.446   -4.085  -19.110 1.00 63.75 104 A 1 
ATOM 795  N NH2 . ARG A 1 104 ? -0.109  -5.798  -17.831 1.00 62.65 104 A 1 
ATOM 796  N N   . SER A 1 105 ? 4.993   -3.016  -13.256 1.00 82.40 105 A 1 
ATOM 797  C CA  . SER A 1 105 ? 5.246   -3.969  -12.174 1.00 79.12 105 A 1 
ATOM 798  C C   . SER A 1 105 ? 3.953   -4.733  -11.922 1.00 80.01 105 A 1 
ATOM 799  O O   . SER A 1 105 ? 2.959   -4.120  -11.540 1.00 77.08 105 A 1 
ATOM 800  C CB  . SER A 1 105 ? 5.680   -3.230  -10.912 1.00 74.43 105 A 1 
ATOM 801  O OG  . SER A 1 105 ? 6.068   -4.118  -9.886  1.00 64.56 105 A 1 
ATOM 802  N N   . ASP A 1 106 ? 3.970   -6.037  -12.185 1.00 80.36 106 A 1 
ATOM 803  C CA  . ASP A 1 106 ? 2.783   -6.900  -12.115 1.00 79.37 106 A 1 
ATOM 804  C C   . ASP A 1 106 ? 1.603   -6.311  -12.906 1.00 81.04 106 A 1 
ATOM 805  O O   . ASP A 1 106 ? 1.692   -6.171  -14.136 1.00 77.45 106 A 1 
ATOM 806  C CB  . ASP A 1 106 ? 2.466   -7.247  -10.648 1.00 75.40 106 A 1 
ATOM 807  C CG  . ASP A 1 106 ? 3.718   -7.774  -9.944  1.00 68.87 106 A 1 
ATOM 808  O OD1 . ASP A 1 106 ? 4.382   -8.642  -10.562 1.00 62.97 106 A 1 
ATOM 809  O OD2 . ASP A 1 106 ? 4.042   -7.221  -8.878  1.00 62.47 106 A 1 
ATOM 810  N N   . ASN A 1 107 ? 0.526   -5.927  -12.214 1.00 85.98 107 A 1 
ATOM 811  C CA  . ASN A 1 107 ? -0.682  -5.332  -12.785 1.00 86.24 107 A 1 
ATOM 812  C C   . ASN A 1 107 ? -0.672  -3.795  -12.763 1.00 87.98 107 A 1 
ATOM 813  O O   . ASN A 1 107 ? -1.618  -3.176  -13.251 1.00 85.37 107 A 1 
ATOM 814  C CB  . ASN A 1 107 ? -1.898  -5.916  -12.055 1.00 82.32 107 A 1 
ATOM 815  C CG  . ASN A 1 107 ? -2.032  -7.418  -12.248 1.00 73.45 107 A 1 
ATOM 816  O OD1 . ASN A 1 107 ? -1.672  -7.987  -13.268 1.00 61.62 107 A 1 
ATOM 817  N ND2 . ASN A 1 107 ? -2.550  -8.111  -11.270 1.00 65.14 107 A 1 
ATOM 818  N N   . LEU A 1 108 ? 0.379   -3.156  -12.223 1.00 87.40 108 A 1 
ATOM 819  C CA  . LEU A 1 108 ? 0.495   -1.702  -12.141 1.00 87.74 108 A 1 
ATOM 820  C C   . LEU A 1 108 ? 1.274   -1.143  -13.338 1.00 89.74 108 A 1 
ATOM 821  O O   . LEU A 1 108 ? 2.454   -1.439  -13.528 1.00 89.49 108 A 1 
ATOM 822  C CB  . LEU A 1 108 ? 1.138   -1.326  -10.795 1.00 86.02 108 A 1 
ATOM 823  C CG  . LEU A 1 108 ? 1.261   0.189   -10.545 1.00 83.60 108 A 1 
ATOM 824  C CD1 . LEU A 1 108 ? -0.097  0.874   -10.421 1.00 80.11 108 A 1 
ATOM 825  C CD2 . LEU A 1 108 ? 2.030   0.429   -9.245  1.00 79.22 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? 0.631   -0.266  -14.106 1.00 92.56 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? 1.251   0.521   -15.167 1.00 93.75 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? 1.361   1.985   -14.734 1.00 94.05 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? 0.348   2.627   -14.458 1.00 93.29 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? 0.426   0.360   -16.455 1.00 93.88 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? 0.946   1.180   -17.647 1.00 92.62 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? 2.299   0.674   -18.141 1.00 87.67 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -0.042  1.089   -18.805 1.00 87.31 109 A 1 
ATOM 834  N N   . LEU A 1 110 ? 2.581   2.540   -14.730 1.00 93.72 110 A 1 
ATOM 835  C CA  . LEU A 1 110 ? 2.893   3.928   -14.404 1.00 93.74 110 A 1 
ATOM 836  C C   . LEU A 1 110 ? 3.471   4.651   -15.615 1.00 95.24 110 A 1 
ATOM 837  O O   . LEU A 1 110 ? 4.337   4.115   -16.308 1.00 95.30 110 A 1 
ATOM 838  C CB  . LEU A 1 110 ? 3.895   3.984   -13.238 1.00 91.35 110 A 1 
ATOM 839  C CG  . LEU A 1 110 ? 3.406   3.350   -11.925 1.00 84.81 110 A 1 
ATOM 840  C CD1 . LEU A 1 110 ? 4.520   3.396   -10.884 1.00 82.10 110 A 1 
ATOM 841  C CD2 . LEU A 1 110 ? 2.202   4.098   -11.369 1.00 81.75 110 A 1 
ATOM 842  N N   . ARG A 1 111 ? 3.044   5.898   -15.830 1.00 96.49 111 A 1 
ATOM 843  C CA  . ARG A 1 111 ? 3.597   6.815   -16.834 1.00 97.15 111 A 1 
ATOM 844  C C   . ARG A 1 111 ? 3.886   8.166   -16.208 1.00 97.43 111 A 1 
ATOM 845  O O   . ARG A 1 111 ? 3.069   8.672   -15.443 1.00 97.13 111 A 1 
ATOM 846  C CB  . ARG A 1 111 ? 2.633   6.978   -18.010 1.00 96.72 111 A 1 
ATOM 847  C CG  . ARG A 1 111 ? 2.465   5.676   -18.790 1.00 93.82 111 A 1 
ATOM 848  C CD  . ARG A 1 111 ? 1.503   5.899   -19.955 1.00 93.18 111 A 1 
ATOM 849  N NE  . ARG A 1 111 ? 1.384   4.672   -20.752 1.00 85.94 111 A 1 
ATOM 850  C CZ  . ARG A 1 111 ? 0.298   4.127   -21.246 1.00 80.52 111 A 1 
ATOM 851  N NH1 . ARG A 1 111 ? -0.883  4.682   -21.143 1.00 74.05 111 A 1 
ATOM 852  N NH2 . ARG A 1 111 ? 0.414   2.984   -21.849 1.00 71.79 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? 5.021   8.762   -16.552 1.00 97.89 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? 5.433   10.078  -16.084 1.00 97.93 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? 6.502   10.687  -17.001 1.00 97.98 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? 7.111   9.998   -17.816 1.00 97.30 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? 5.961   9.928   -14.652 1.00 97.31 112 A 1 
ATOM 858  N N   . GLU A 1 113 ? 6.782   11.985  -16.828 1.00 98.17 113 A 1 
ATOM 859  C CA  . GLU A 1 113 ? 7.939   12.614  -17.480 1.00 97.90 113 A 1 
ATOM 860  C C   . GLU A 1 113 ? 9.259   12.102  -16.894 1.00 97.83 113 A 1 
ATOM 861  O O   . GLU A 1 113 ? 10.249  11.932  -17.612 1.00 97.04 113 A 1 
ATOM 862  C CB  . GLU A 1 113 ? 7.814   14.137  -17.320 1.00 97.27 113 A 1 
ATOM 863  C CG  . GLU A 1 113 ? 8.938   14.939  -18.011 1.00 85.28 113 A 1 
ATOM 864  C CD  . GLU A 1 113 ? 9.043   14.698  -19.528 1.00 78.42 113 A 1 
ATOM 865  O OE1 . GLU A 1 113 ? 10.144  14.957  -20.069 1.00 68.26 113 A 1 
ATOM 866  O OE2 . GLU A 1 113 ? 8.048   14.260  -20.139 1.00 68.12 113 A 1 
ATOM 867  N N   . LYS A 1 114 ? 9.270   11.817  -15.580 1.00 97.61 114 A 1 
ATOM 868  C CA  . LYS A 1 114 ? 10.436  11.291  -14.871 1.00 97.50 114 A 1 
ATOM 869  C C   . LYS A 1 114 ? 10.019  10.245  -13.841 1.00 97.23 114 A 1 
ATOM 870  O O   . LYS A 1 114 ? 9.144   10.508  -13.018 1.00 96.20 114 A 1 
ATOM 871  C CB  . LYS A 1 114 ? 11.183  12.459  -14.221 1.00 96.74 114 A 1 
ATOM 872  C CG  . LYS A 1 114 ? 12.513  12.038  -13.595 1.00 94.86 114 A 1 
ATOM 873  C CD  . LYS A 1 114 ? 13.128  13.230  -12.856 1.00 92.86 114 A 1 
ATOM 874  C CE  . LYS A 1 114 ? 14.469  12.806  -12.272 1.00 84.35 114 A 1 
ATOM 875  N NZ  . LYS A 1 114 ? 14.927  13.746  -11.226 1.00 79.92 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? 10.697  9.100   -13.861 1.00 97.02 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? 10.537  8.026   -12.881 1.00 96.31 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? 11.909  7.713   -12.284 1.00 95.82 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? 12.862  7.429   -13.009 1.00 94.84 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? 9.864   6.780   -13.503 1.00 95.80 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? 8.496   7.140   -14.128 1.00 94.86 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? 9.723   5.678   -12.436 1.00 94.77 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? 7.739   5.976   -14.778 1.00 93.40 115 A 1 
ATOM 884  N N   . GLU A 1 116 ? 12.020  7.778   -10.958 1.00 96.06 116 A 1 
ATOM 885  C CA  . GLU A 1 116 ? 13.206  7.376   -10.205 1.00 95.44 116 A 1 
ATOM 886  C C   . GLU A 1 116 ? 12.935  6.062   -9.474  1.00 94.89 116 A 1 
ATOM 887  O O   . GLU A 1 116 ? 11.978  5.953   -8.712  1.00 93.60 116 A 1 
ATOM 888  C CB  . GLU A 1 116 ? 13.654  8.455   -9.210  1.00 94.77 116 A 1 
ATOM 889  C CG  . GLU A 1 116 ? 13.921  9.822   -9.852  1.00 90.25 116 A 1 
ATOM 890  C CD  . GLU A 1 116 ? 14.555  10.836  -8.884  1.00 89.59 116 A 1 
ATOM 891  O OE1 . GLU A 1 116 ? 14.741  12.001  -9.315  1.00 80.53 116 A 1 
ATOM 892  O OE2 . GLU A 1 116 ? 14.928  10.475  -7.751  1.00 82.77 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? 13.803  5.091   -9.687  1.00 92.77 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? 13.805  3.796   -9.018  1.00 91.72 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? 14.936  3.808   -7.992  1.00 92.09 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? 16.090  4.063   -8.351  1.00 91.25 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? 13.992  2.680   -10.058 1.00 89.98 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? 13.033  2.740   -11.258 1.00 87.72 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? 13.425  1.681   -12.284 1.00 83.63 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? 11.583  2.531   -10.838 1.00 83.18 117 A 1 
ATOM 901  N N   . GLN A 1 118 ? 14.616  3.577   -6.721  1.00 92.24 118 A 1 
ATOM 902  C CA  . GLN A 1 118 ? 15.554  3.722   -5.614  1.00 92.19 118 A 1 
ATOM 903  C C   . GLN A 1 118 ? 15.480  2.541   -4.641  1.00 91.39 118 A 1 
ATOM 904  O O   . GLN A 1 118 ? 14.428  1.940   -4.452  1.00 89.39 118 A 1 
ATOM 905  C CB  . GLN A 1 118 ? 15.305  5.038   -4.848  1.00 91.82 118 A 1 
ATOM 906  C CG  . GLN A 1 118 ? 15.207  6.293   -5.731  1.00 87.16 118 A 1 
ATOM 907  C CD  . GLN A 1 118 ? 15.051  7.581   -4.924  1.00 86.80 118 A 1 
ATOM 908  O OE1 . GLN A 1 118 ? 15.173  7.620   -3.706  1.00 79.24 118 A 1 
ATOM 909  N NE2 . GLN A 1 118 ? 14.792  8.701   -5.566  1.00 77.95 118 A 1 
ATOM 910  N N   . GLY A 1 119 ? 16.591  2.304   -3.943  1.00 91.21 119 A 1 
ATOM 911  C CA  . GLY A 1 119 ? 16.669  1.261   -2.919  1.00 89.70 119 A 1 
ATOM 912  C C   . GLY A 1 119 ? 16.996  -0.117  -3.487  1.00 89.23 119 A 1 
ATOM 913  O O   . GLY A 1 119 ? 17.121  -0.300  -4.700  1.00 86.11 119 A 1 
ATOM 914  N N   . ASP A 1 120 ? 17.160  -1.066  -2.581  1.00 89.24 120 A 1 
ATOM 915  C CA  . ASP A 1 120 ? 17.443  -2.454  -2.937  1.00 87.87 120 A 1 
ATOM 916  C C   . ASP A 1 120 ? 16.260  -3.034  -3.721  1.00 86.48 120 A 1 
ATOM 917  O O   . ASP A 1 120 ? 15.101  -2.829  -3.355  1.00 81.55 120 A 1 
ATOM 918  C CB  . ASP A 1 120 ? 17.757  -3.272  -1.671  1.00 86.38 120 A 1 
ATOM 919  C CG  . ASP A 1 120 ? 18.973  -2.749  -0.888  1.00 79.94 120 A 1 
ATOM 920  O OD1 . ASP A 1 120 ? 19.905  -2.198  -1.523  1.00 73.18 120 A 1 
ATOM 921  O OD2 . ASP A 1 120 ? 18.965  -2.868  0.357   1.00 74.95 120 A 1 
ATOM 922  N N   . ASP A 1 121 ? 16.564  -3.699  -4.838  1.00 86.08 121 A 1 
ATOM 923  C CA  . ASP A 1 121 ? 15.570  -4.277  -5.755  1.00 85.04 121 A 1 
ATOM 924  C C   . ASP A 1 121 ? 14.484  -3.279  -6.233  1.00 85.16 121 A 1 
ATOM 925  O O   . ASP A 1 121 ? 13.324  -3.625  -6.445  1.00 82.41 121 A 1 
ATOM 926  C CB  . ASP A 1 121 ? 15.004  -5.578  -5.157  1.00 82.93 121 A 1 
ATOM 927  C CG  . ASP A 1 121 ? 14.272  -6.417  -6.208  1.00 75.37 121 A 1 
ATOM 928  O OD1 . ASP A 1 121 ? 14.744  -6.410  -7.372  1.00 70.73 121 A 1 
ATOM 929  O OD2 . ASP A 1 121 ? 13.271  -7.062  -5.835  1.00 69.88 121 A 1 
ATOM 930  N N   . ASN A 1 122 ? 14.868  -1.987  -6.413  1.00 85.99 122 A 1 
ATOM 931  C CA  . ASN A 1 122 ? 13.949  -0.924  -6.833  1.00 85.64 122 A 1 
ATOM 932  C C   . ASN A 1 122 ? 12.719  -0.799  -5.910  1.00 86.58 122 A 1 
ATOM 933  O O   . ASN A 1 122 ? 11.596  -0.631  -6.390  1.00 85.28 122 A 1 
ATOM 934  C CB  . ASN A 1 122 ? 13.569  -1.095  -8.315  1.00 83.76 122 A 1 
ATOM 935  C CG  . ASN A 1 122 ? 14.758  -1.280  -9.234  1.00 79.39 122 A 1 
ATOM 936  O OD1 . ASN A 1 122 ? 15.561  -0.391  -9.444  1.00 73.21 122 A 1 
ATOM 937  N ND2 . ASN A 1 122 ? 14.898  -2.445  -9.822  1.00 71.86 122 A 1 
ATOM 938  N N   . GLN A 1 123 ? 12.929  -0.872  -4.592  1.00 88.89 123 A 1 
ATOM 939  C CA  . GLN A 1 123 ? 11.859  -0.806  -3.589  1.00 89.77 123 A 1 
ATOM 940  C C   . GLN A 1 123 ? 10.967  0.431   -3.756  1.00 89.94 123 A 1 
ATOM 941  O O   . GLN A 1 123 ? 9.748   0.337   -3.634  1.00 88.97 123 A 1 
ATOM 942  C CB  . GLN A 1 123 ? 12.490  -0.818  -2.187  1.00 89.74 123 A 1 
ATOM 943  C CG  . GLN A 1 123 ? 11.432  -0.683  -1.077  1.00 87.38 123 A 1 
ATOM 944  C CD  . GLN A 1 123 ? 11.996  -0.657  0.333   1.00 85.85 123 A 1 
ATOM 945  O OE1 . GLN A 1 123 ? 13.169  -0.863  0.588   1.00 80.11 123 A 1 
ATOM 946  N NE2 . GLN A 1 123 ? 11.162  -0.391  1.317   1.00 78.51 123 A 1 
ATOM 947  N N   . PHE A 1 124 ? 11.565  1.597   -4.014  1.00 91.81 124 A 1 
ATOM 948  C CA  . PHE A 1 124 ? 10.853  2.866   -4.125  1.00 92.43 124 A 1 
ATOM 949  C C   . PHE A 1 124 ? 10.771  3.317   -5.575  1.00 92.35 124 A 1 
ATOM 950  O O   . PHE A 1 124 ? 11.792  3.439   -6.256  1.00 91.54 124 A 1 
ATOM 951  C CB  . PHE A 1 124 ? 11.524  3.932   -3.255  1.00 92.59 124 A 1 
ATOM 952  C CG  . PHE A 1 124 ? 11.617  3.561   -1.792  1.00 92.68 124 A 1 
ATOM 953  C CD1 . PHE A 1 124 ? 10.458  3.533   -0.999  1.00 90.58 124 A 1 
ATOM 954  C CD2 . PHE A 1 124 ? 12.859  3.207   -1.232  1.00 91.01 124 A 1 
ATOM 955  C CE1 . PHE A 1 124 ? 10.536  3.150   0.350   1.00 90.44 124 A 1 
ATOM 956  C CE2 . PHE A 1 124 ? 12.939  2.823   0.118   1.00 90.63 124 A 1 
ATOM 957  C CZ  . PHE A 1 124 ? 11.776  2.793   0.910   1.00 90.73 124 A 1 
ATOM 958  N N   . ILE A 1 125 ? 9.563   3.663   -6.008  1.00 91.98 125 A 1 
ATOM 959  C CA  . ILE A 1 125 ? 9.284   4.265   -7.306  1.00 91.49 125 A 1 
ATOM 960  C C   . ILE A 1 125 ? 8.754   5.677   -7.047  1.00 92.55 125 A 1 
ATOM 961  O O   . ILE A 1 125 ? 7.700   5.840   -6.441  1.00 92.60 125 A 1 
ATOM 962  C CB  . ILE A 1 125 ? 8.301   3.392   -8.126  1.00 89.99 125 A 1 
ATOM 963  C CG1 . ILE A 1 125 ? 8.775   1.916   -8.192  1.00 88.36 125 A 1 
ATOM 964  C CG2 . ILE A 1 125 ? 8.141   4.004   -9.526  1.00 88.22 125 A 1 
ATOM 965  C CD1 . ILE A 1 125 ? 7.881   0.988   -9.025  1.00 83.29 125 A 1 
ATOM 966  N N   . ASP A 1 126 ? 9.486   6.708   -7.485  1.00 95.72 126 A 1 
ATOM 967  C CA  . ASP A 1 126 ? 9.094   8.119   -7.374  1.00 96.39 126 A 1 
ATOM 968  C C   . ASP A 1 126 ? 8.878   8.695   -8.776  1.00 96.64 126 A 1 
ATOM 969  O O   . ASP A 1 126 ? 9.802   8.749   -9.590  1.00 96.17 126 A 1 
ATOM 970  C CB  . ASP A 1 126 ? 10.152  8.885   -6.556  1.00 96.17 126 A 1 
ATOM 971  C CG  . ASP A 1 126 ? 9.682   10.246  -6.023  1.00 94.65 126 A 1 
ATOM 972  O OD1 . ASP A 1 126 ? 8.856   10.946  -6.643  1.00 89.70 126 A 1 
ATOM 973  O OD2 . ASP A 1 126 ? 10.136  10.645  -4.925  1.00 88.30 126 A 1 
ATOM 974  N N   . CYS A 1 127 ? 7.643   9.076   -9.076  1.00 96.86 127 A 1 
ATOM 975  C CA  . CYS A 1 127 ? 7.218   9.565   -10.382 1.00 96.97 127 A 1 
ATOM 976  C C   . CYS A 1 127 ? 6.872   11.051  -10.294 1.00 97.61 127 A 1 
ATOM 977  O O   . CYS A 1 127 ? 6.166   11.474  -9.379  1.00 97.40 127 A 1 
ATOM 978  C CB  . CYS A 1 127 ? 6.010   8.761   -10.879 1.00 95.87 127 A 1 
ATOM 979  S SG  . CYS A 1 127 ? 6.365   6.982   -10.946 1.00 93.72 127 A 1 
ATOM 980  N N   . THR A 1 128 ? 7.316   11.840  -11.266 1.00 97.77 128 A 1 
ATOM 981  C CA  . THR A 1 128 ? 7.044   13.281  -11.336 1.00 97.84 128 A 1 
ATOM 982  C C   . THR A 1 128 ? 6.751   13.738  -12.762 1.00 97.90 128 A 1 
ATOM 983  O O   . THR A 1 128 ? 7.321   13.212  -13.721 1.00 97.07 128 A 1 
ATOM 984  C CB  . THR A 1 128 ? 8.194   14.118  -10.749 1.00 96.86 128 A 1 
ATOM 985  O OG1 . THR A 1 128 ? 9.422   13.825  -11.384 1.00 87.16 128 A 1 
ATOM 986  C CG2 . THR A 1 128 ? 8.405   13.893  -9.255  1.00 84.41 128 A 1 
ATOM 987  N N   . GLY A 1 129 ? 5.889   14.763  -12.895 1.00 97.06 129 A 1 
ATOM 988  C CA  . GLY A 1 129 ? 5.531   15.376  -14.171 1.00 96.66 129 A 1 
ATOM 989  C C   . GLY A 1 129 ? 4.438   14.602  -14.912 1.00 97.01 129 A 1 
ATOM 990  O O   . GLY A 1 129 ? 4.735   13.631  -15.604 1.00 95.10 129 A 1 
ATOM 991  N N   . GLY A 1 130 ? 3.179   15.057  -14.781 1.00 96.57 130 A 1 
ATOM 992  C CA  . GLY A 1 130 ? 2.033   14.460  -15.482 1.00 95.90 130 A 1 
ATOM 993  C C   . GLY A 1 130 ? 1.875   12.961  -15.217 1.00 96.52 130 A 1 
ATOM 994  O O   . GLY A 1 130 ? 1.734   12.186  -16.160 1.00 94.17 130 A 1 
ATOM 995  N N   . VAL A 1 131 ? 1.961   12.569  -13.950 1.00 97.88 131 A 1 
ATOM 996  C CA  . VAL A 1 131 ? 1.911   11.160  -13.557 1.00 97.98 131 A 1 
ATOM 997  C C   . VAL A 1 131 ? 0.512   10.611  -13.789 1.00 98.00 131 A 1 
ATOM 998  O O   . VAL A 1 131 ? -0.480  11.179  -13.338 1.00 97.32 131 A 1 
ATOM 999  C CB  . VAL A 1 131 ? 2.323   10.938  -12.094 1.00 97.48 131 A 1 
ATOM 1000 C CG1 . VAL A 1 131 ? 2.439   9.440   -11.782 1.00 95.88 131 A 1 
ATOM 1001 C CG2 . VAL A 1 131 ? 3.667   11.597  -11.761 1.00 95.81 131 A 1 
ATOM 1002 N N   . SER A 1 132 ? 0.432   9.475   -14.461 1.00 98.02 132 A 1 
ATOM 1003 C CA  . SER A 1 132 ? -0.796  8.706   -14.623 1.00 97.81 132 A 1 
ATOM 1004 C C   . SER A 1 132 ? -0.506  7.226   -14.465 1.00 97.57 132 A 1 
ATOM 1005 O O   . SER A 1 132 ? 0.620   6.770   -14.695 1.00 96.41 132 A 1 
ATOM 1006 C CB  . SER A 1 132 ? -1.454  9.006   -15.972 1.00 97.12 132 A 1 
ATOM 1007 O OG  . SER A 1 132 ? -0.605  8.660   -17.052 1.00 93.31 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? -1.519  6.466   -14.083 1.00 97.15 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? -1.373  5.030   -13.990 1.00 96.52 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? -2.693  4.297   -13.902 1.00 96.76 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? -3.765  4.895   -13.763 1.00 96.16 133 A 1 
ATOM 1012 N N   . VAL A 1 134 ? -2.573  2.988   -14.020 1.00 96.45 134 A 1 
ATOM 1013 C CA  . VAL A 1 134 ? -3.679  2.047   -13.904 1.00 95.94 134 A 1 
ATOM 1014 C C   . VAL A 1 134 ? -3.212  0.810   -13.152 1.00 94.70 134 A 1 
ATOM 1015 O O   . VAL A 1 134 ? -2.154  0.264   -13.461 1.00 92.81 134 A 1 
ATOM 1016 C CB  . VAL A 1 134 ? -4.282  1.728   -15.286 1.00 95.08 134 A 1 
ATOM 1017 C CG1 . VAL A 1 134 ? -3.292  1.134   -16.297 1.00 85.89 134 A 1 
ATOM 1018 C CG2 . VAL A 1 134 ? -5.490  0.796   -15.171 1.00 85.82 134 A 1 
ATOM 1019 N N   . GLU A 1 135 ? -4.006  0.392   -12.184 1.00 93.95 135 A 1 
ATOM 1020 C CA  . GLU A 1 135 ? -3.964  -0.949  -11.606 1.00 92.75 135 A 1 
ATOM 1021 C C   . GLU A 1 135 ? -4.995  -1.792  -12.372 1.00 92.90 135 A 1 
ATOM 1022 O O   . GLU A 1 135 ? -6.203  -1.558  -12.276 1.00 92.21 135 A 1 
ATOM 1023 C CB  . GLU A 1 135 ? -4.184  -0.851  -10.084 1.00 91.02 135 A 1 
ATOM 1024 C CG  . GLU A 1 135 ? -3.669  -2.075  -9.303  1.00 85.53 135 A 1 
ATOM 1025 C CD  . GLU A 1 135 ? -4.406  -3.378  -9.650  1.00 80.32 135 A 1 
ATOM 1026 O OE1 . GLU A 1 135 ? -3.740  -4.422  -9.740  1.00 71.39 135 A 1 
ATOM 1027 O OE2 . GLU A 1 135 ? -5.622  -3.320  -9.889  1.00 70.94 135 A 1 
ATOM 1028 N N   . GLU A 1 136 ? -4.512  -2.698  -13.226 1.00 93.39 136 A 1 
ATOM 1029 C CA  . GLU A 1 136 ? -5.333  -3.383  -14.236 1.00 93.34 136 A 1 
ATOM 1030 C C   . GLU A 1 136 ? -6.309  -4.388  -13.613 1.00 93.61 136 A 1 
ATOM 1031 O O   . GLU A 1 136 ? -7.438  -4.527  -14.082 1.00 92.13 136 A 1 
ATOM 1032 C CB  . GLU A 1 136 ? -4.427  -4.084  -15.279 1.00 92.19 136 A 1 
ATOM 1033 C CG  . GLU A 1 136 ? -3.663  -3.120  -16.208 1.00 86.93 136 A 1 
ATOM 1034 C CD  . GLU A 1 136 ? -2.742  -3.818  -17.249 1.00 84.32 136 A 1 
ATOM 1035 O OE1 . GLU A 1 136 ? -2.131  -3.126  -18.102 1.00 75.82 136 A 1 
ATOM 1036 O OE2 . GLU A 1 136 ? -2.535  -5.052  -17.227 1.00 77.05 136 A 1 
ATOM 1037 N N   . GLU A 1 137 ? -5.912  -5.078  -12.543 1.00 93.36 137 A 1 
ATOM 1038 C CA  . GLU A 1 137 ? -6.744  -6.098  -11.887 1.00 92.59 137 A 1 
ATOM 1039 C C   . GLU A 1 137 ? -7.930  -5.465  -11.147 1.00 93.04 137 A 1 
ATOM 1040 O O   . GLU A 1 137 ? -9.070  -5.948  -11.230 1.00 91.18 137 A 1 
ATOM 1041 C CB  . GLU A 1 137 ? -5.860  -6.912  -10.932 1.00 90.04 137 A 1 
ATOM 1042 C CG  . GLU A 1 137 ? -6.623  -8.080  -10.281 1.00 78.04 137 A 1 
ATOM 1043 C CD  . GLU A 1 137 ? -5.759  -8.954  -9.359  1.00 74.81 137 A 1 
ATOM 1044 O OE1 . GLU A 1 137 ? -6.356  -9.842  -8.711  1.00 67.38 137 A 1 
ATOM 1045 O OE2 . GLU A 1 137 ? -4.529  -8.780  -9.345  1.00 67.85 137 A 1 
ATOM 1046 N N   . LYS A 1 138 ? -7.669  -4.336  -10.460 1.00 93.27 138 A 1 
ATOM 1047 C CA  . LYS A 1 138 ? -8.670  -3.608  -9.674  1.00 92.91 138 A 1 
ATOM 1048 C C   . LYS A 1 138 ? -9.450  -2.577  -10.493 1.00 93.62 138 A 1 
ATOM 1049 O O   . LYS A 1 138 ? -10.443 -2.057  -9.997  1.00 92.35 138 A 1 
ATOM 1050 C CB  . LYS A 1 138 ? -7.989  -2.981  -8.450  1.00 91.62 138 A 1 
ATOM 1051 C CG  . LYS A 1 138 ? -7.366  -4.060  -7.545  1.00 89.87 138 A 1 
ATOM 1052 C CD  . LYS A 1 138 ? -6.674  -3.454  -6.327  1.00 86.87 138 A 1 
ATOM 1053 C CE  . LYS A 1 138 ? -5.860  -4.544  -5.630  1.00 82.08 138 A 1 
ATOM 1054 N NZ  . LYS A 1 138 ? -5.143  -4.033  -4.449  1.00 75.96 138 A 1 
ATOM 1055 N N   . GLU A 1 139 ? -9.032  -2.308  -11.733 1.00 94.25 139 A 1 
ATOM 1056 C CA  . GLU A 1 139 ? -9.583  -1.262  -12.612 1.00 95.00 139 A 1 
ATOM 1057 C C   . GLU A 1 139 ? -9.546  0.132   -11.956 1.00 95.40 139 A 1 
ATOM 1058 O O   . GLU A 1 139 ? -10.491 0.926   -12.051 1.00 94.14 139 A 1 
ATOM 1059 C CB  . GLU A 1 139 ? -10.968 -1.640  -13.157 1.00 94.34 139 A 1 
ATOM 1060 C CG  . GLU A 1 139 ? -10.992 -2.981  -13.908 1.00 89.45 139 A 1 
ATOM 1061 C CD  . GLU A 1 139 ? -12.350 -3.244  -14.566 1.00 84.96 139 A 1 
ATOM 1062 O OE1 . GLU A 1 139 ? -12.356 -3.824  -15.674 1.00 76.75 139 A 1 
ATOM 1063 O OE2 . GLU A 1 139 ? -13.387 -2.855  -13.982 1.00 78.59 139 A 1 
ATOM 1064 N N   . ILE A 1 140 ? -8.431  0.432   -11.275 1.00 94.94 140 A 1 
ATOM 1065 C CA  . ILE A 1 140 ? -8.192  1.724   -10.632 1.00 94.56 140 A 1 
ATOM 1066 C C   . ILE A 1 140 ? -7.316  2.571   -11.549 1.00 94.89 140 A 1 
ATOM 1067 O O   . ILE A 1 140 ? -6.192  2.204   -11.879 1.00 94.41 140 A 1 
ATOM 1068 C CB  . ILE A 1 140 ? -7.594  1.563   -9.217  1.00 93.55 140 A 1 
ATOM 1069 C CG1 . ILE A 1 140 ? -8.570  0.789   -8.303  1.00 91.00 140 A 1 
ATOM 1070 C CG2 . ILE A 1 140 ? -7.277  2.946   -8.615  1.00 91.18 140 A 1 
ATOM 1071 C CD1 . ILE A 1 140 ? -8.004  0.448   -6.917  1.00 84.63 140 A 1 
ATOM 1072 N N   . PHE A 1 141 ? -7.818  3.740   -11.927 1.00 96.29 141 A 1 
ATOM 1073 C CA  . PHE A 1 141 ? -7.105  4.730   -12.726 1.00 96.67 141 A 1 
ATOM 1074 C C   . PHE A 1 141 ? -6.769  5.927   -11.852 1.00 96.58 141 A 1 
ATOM 1075 O O   . PHE A 1 141 ? -7.589  6.366   -11.049 1.00 95.98 141 A 1 
ATOM 1076 C CB  . PHE A 1 141 ? -7.949  5.154   -13.931 1.00 96.43 141 A 1 
ATOM 1077 C CG  . PHE A 1 141 ? -8.241  4.024   -14.893 1.00 91.08 141 A 1 
ATOM 1078 C CD1 . PHE A 1 141 ? -7.493  3.890   -16.078 1.00 85.19 141 A 1 
ATOM 1079 C CD2 . PHE A 1 141 ? -9.223  3.068   -14.579 1.00 86.78 141 A 1 
ATOM 1080 C CE1 . PHE A 1 141 ? -7.719  2.797   -16.933 1.00 82.17 141 A 1 
ATOM 1081 C CE2 . PHE A 1 141 ? -9.439  1.968   -15.429 1.00 83.23 141 A 1 
ATOM 1082 C CZ  . PHE A 1 141 ? -8.685  1.831   -16.603 1.00 83.21 141 A 1 
ATOM 1083 N N   . PHE A 1 142 ? -5.579  6.507   -12.032 1.00 97.02 142 A 1 
ATOM 1084 C CA  . PHE A 1 142 ? -5.205  7.692   -11.276 1.00 96.85 142 A 1 
ATOM 1085 C C   . PHE A 1 142 ? -4.360  8.660   -12.094 1.00 97.29 142 A 1 
ATOM 1086 O O   . PHE A 1 142 ? -3.667  8.288   -13.045 1.00 97.04 142 A 1 
ATOM 1087 C CB  . PHE A 1 142 ? -4.526  7.286   -9.958  1.00 95.70 142 A 1 
ATOM 1088 C CG  . PHE A 1 142 ? -3.293  6.436   -10.146 1.00 94.94 142 A 1 
ATOM 1089 C CD1 . PHE A 1 142 ? -3.386  5.034   -10.074 1.00 91.79 142 A 1 
ATOM 1090 C CD2 . PHE A 1 142 ? -2.054  7.044   -10.405 1.00 91.64 142 A 1 
ATOM 1091 C CE1 . PHE A 1 142 ? -2.245  4.246   -10.260 1.00 89.25 142 A 1 
ATOM 1092 C CE2 . PHE A 1 142 ? -0.913  6.258   -10.596 1.00 89.29 142 A 1 
ATOM 1093 C CZ  . PHE A 1 142 ? -1.006  4.857   -10.522 1.00 89.11 142 A 1 
ATOM 1094 N N   . GLN A 1 143 ? -4.418  9.936   -11.677 1.00 97.44 143 A 1 
ATOM 1095 C CA  . GLN A 1 143 ? -3.571  11.014  -12.170 1.00 97.52 143 A 1 
ATOM 1096 C C   . GLN A 1 143 ? -3.129  11.869  -10.992 1.00 97.60 143 A 1 
ATOM 1097 O O   . GLN A 1 143 ? -3.905  12.084  -10.059 1.00 97.02 143 A 1 
ATOM 1098 C CB  . GLN A 1 143 ? -4.322  11.871  -13.197 1.00 96.81 143 A 1 
ATOM 1099 C CG  . GLN A 1 143 ? -4.683  11.083  -14.463 1.00 86.33 143 A 1 
ATOM 1100 C CD  . GLN A 1 143 ? -5.418  11.920  -15.504 1.00 84.49 143 A 1 
ATOM 1101 O OE1 . GLN A 1 143 ? -5.821  13.056  -15.307 1.00 74.62 143 A 1 
ATOM 1102 N NE2 . GLN A 1 143 ? -5.639  11.372  -16.676 1.00 71.66 143 A 1 
ATOM 1103 N N   . THR A 1 144 ? -1.884  12.369  -11.029 1.00 98.15 144 A 1 
ATOM 1104 C CA  . THR A 1 144 ? -1.318  13.191  -9.955  1.00 98.19 144 A 1 
ATOM 1105 C C   . THR A 1 144 ? -0.125  14.008  -10.449 1.00 98.21 144 A 1 
ATOM 1106 O O   . THR A 1 144 ? 0.458   13.709  -11.492 1.00 97.73 144 A 1 
ATOM 1107 C CB  . THR A 1 144 ? -0.938  12.296  -8.765  1.00 97.68 144 A 1 
ATOM 1108 O OG1 . THR A 1 144 ? -0.526  13.074  -7.673  1.00 93.96 144 A 1 
ATOM 1109 C CG2 . THR A 1 144 ? 0.164   11.288  -9.075  1.00 94.55 144 A 1 
ATOM 1110 N N   . ASP A 1 145 ? 0.260   15.036  -9.685  1.00 98.19 145 A 1 
ATOM 1111 C CA  . ASP A 1 145 ? 1.481   15.803  -9.965  1.00 98.01 145 A 1 
ATOM 1112 C C   . ASP A 1 145 ? 2.735   14.988  -9.595  1.00 98.05 145 A 1 
ATOM 1113 O O   . ASP A 1 145 ? 3.743   15.033  -10.309 1.00 97.39 145 A 1 
ATOM 1114 C CB  . ASP A 1 145 ? 1.440   17.146  -9.209  1.00 97.38 145 A 1 
ATOM 1115 C CG  . ASP A 1 145 ? 0.297   18.092  -9.623  1.00 96.06 145 A 1 
ATOM 1116 O OD1 . ASP A 1 145 ? -0.148  18.043  -10.788 1.00 92.75 145 A 1 
ATOM 1117 O OD2 . ASP A 1 145 ? -0.139  18.907  -8.772  1.00 92.21 145 A 1 
ATOM 1118 N N   . ARG A 1 146 ? 2.664   14.204  -8.500  1.00 97.96 146 A 1 
ATOM 1119 C CA  . ARG A 1 146 ? 3.722   13.301  -8.034  1.00 97.93 146 A 1 
ATOM 1120 C C   . ARG A 1 146 ? 3.140   12.026  -7.435  1.00 97.85 146 A 1 
ATOM 1121 O O   . ARG A 1 146 ? 2.163   12.076  -6.696  1.00 97.03 146 A 1 
ATOM 1122 C CB  . ARG A 1 146 ? 4.600   14.039  -7.021  1.00 97.31 146 A 1 
ATOM 1123 C CG  . ARG A 1 146 ? 5.798   13.200  -6.541  1.00 96.41 146 A 1 
ATOM 1124 C CD  . ARG A 1 146 ? 6.636   14.022  -5.580  1.00 95.42 146 A 1 
ATOM 1125 N NE  . ARG A 1 146 ? 7.824   13.291  -5.127  1.00 92.77 146 A 1 
ATOM 1126 C CZ  . ARG A 1 146 ? 8.657   13.677  -4.189  1.00 92.26 146 A 1 
ATOM 1127 N NH1 . ARG A 1 146 ? 8.483   14.794  -3.533  1.00 87.19 146 A 1 
ATOM 1128 N NH2 . ARG A 1 146 ? 9.689   12.946  -3.897  1.00 87.80 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? 3.798   10.889  -7.696  1.00 97.84 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? 3.487   9.601   -7.084  1.00 97.47 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? 4.736   9.029   -6.432  1.00 97.42 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? 5.809   9.021   -7.036  1.00 96.67 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? 2.888   8.667   -8.145  1.00 96.49 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? 2.574   7.232   -7.669  1.00 95.36 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? 1.442   6.663   -8.514  1.00 90.14 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? 3.761   6.272   -7.827  1.00 89.17 147 A 1 
ATOM 1137 N N   . ARG A 1 148 ? 4.577   8.470   -5.229  1.00 96.67 148 A 1 
ATOM 1138 C CA  . ARG A 1 148 ? 5.574   7.619   -4.593  1.00 96.26 148 A 1 
ATOM 1139 C C   . ARG A 1 148 ? 4.953   6.273   -4.250  1.00 95.56 148 A 1 
ATOM 1140 O O   . ARG A 1 148 ? 3.937   6.233   -3.564  1.00 94.75 148 A 1 
ATOM 1141 C CB  . ARG A 1 148 ? 6.155   8.337   -3.376  1.00 95.97 148 A 1 
ATOM 1142 C CG  . ARG A 1 148 ? 7.327   7.548   -2.785  1.00 89.88 148 A 1 
ATOM 1143 C CD  . ARG A 1 148 ? 7.934   8.335   -1.637  1.00 88.88 148 A 1 
ATOM 1144 N NE  . ARG A 1 148 ? 9.078   7.613   -1.063  1.00 79.22 148 A 1 
ATOM 1145 C CZ  . ARG A 1 148 ? 9.889   8.061   -0.127  1.00 74.01 148 A 1 
ATOM 1146 N NH1 . ARG A 1 148 ? 9.728   9.240   0.407   1.00 66.74 148 A 1 
ATOM 1147 N NH2 . ARG A 1 148 ? 10.880  7.322   0.284   1.00 61.41 148 A 1 
ATOM 1148 N N   . TYR A 1 149 ? 5.593   5.198   -4.689  1.00 93.83 149 A 1 
ATOM 1149 C CA  . TYR A 1 149 ? 5.180   3.830   -4.392  1.00 92.38 149 A 1 
ATOM 1150 C C   . TYR A 1 149 ? 6.287   3.105   -3.629  1.00 92.65 149 A 1 
ATOM 1151 O O   . TYR A 1 149 ? 7.437   3.095   -4.067  1.00 92.40 149 A 1 
ATOM 1152 C CB  . TYR A 1 149 ? 4.804   3.121   -5.697  1.00 90.49 149 A 1 
ATOM 1153 C CG  . TYR A 1 149 ? 4.363   1.671   -5.562  1.00 88.82 149 A 1 
ATOM 1154 C CD1 . TYR A 1 149 ? 4.730   0.731   -6.548  1.00 84.62 149 A 1 
ATOM 1155 C CD2 . TYR A 1 149 ? 3.553   1.258   -4.488  1.00 83.84 149 A 1 
ATOM 1156 C CE1 . TYR A 1 149 ? 4.279   -0.600  -6.467  1.00 81.78 149 A 1 
ATOM 1157 C CE2 . TYR A 1 149 ? 3.112   -0.075  -4.394  1.00 81.07 149 A 1 
ATOM 1158 C CZ  . TYR A 1 149 ? 3.469   -1.006  -5.390  1.00 81.51 149 A 1 
ATOM 1159 O OH  . TYR A 1 149 ? 3.028   -2.290  -5.313  1.00 78.79 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? 5.942   2.521   -2.480  1.00 93.39 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? 6.791   1.578   -1.749  1.00 93.34 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? 6.311   0.159   -2.070  1.00 92.16 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? 5.230   -0.244  -1.637  1.00 90.59 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? 6.746   1.882   -0.244  1.00 93.94 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? 7.762   1.058   0.563   1.00 94.07 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? 8.035   -0.109  0.203   1.00 91.24 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? 8.318   1.614   1.536   1.00 91.15 150 A 1 
ATOM 1168 N N   . ARG A 1 151 ? 7.111   -0.585  -2.835  1.00 89.65 151 A 1 
ATOM 1169 C CA  . ARG A 1 151 ? 6.764   -1.938  -3.300  1.00 88.77 151 A 1 
ATOM 1170 C C   . ARG A 1 151 ? 6.735   -2.961  -2.163  1.00 89.32 151 A 1 
ATOM 1171 O O   . ARG A 1 151 ? 5.970   -3.915  -2.241  1.00 88.69 151 A 1 
ATOM 1172 C CB  . ARG A 1 151 ? 7.751   -2.396  -4.386  1.00 87.09 151 A 1 
ATOM 1173 C CG  . ARG A 1 151 ? 7.621   -1.596  -5.691  1.00 82.22 151 A 1 
ATOM 1174 C CD  . ARG A 1 151 ? 8.690   -2.007  -6.712  1.00 81.52 151 A 1 
ATOM 1175 N NE  . ARG A 1 151 ? 8.545   -3.403  -7.171  1.00 76.61 151 A 1 
ATOM 1176 C CZ  . ARG A 1 151 ? 9.526   -4.244  -7.481  1.00 74.01 151 A 1 
ATOM 1177 N NH1 . ARG A 1 151 ? 10.782  -3.904  -7.449  1.00 68.22 151 A 1 
ATOM 1178 N NH2 . ARG A 1 151 ? 9.262   -5.468  -7.831  1.00 65.89 151 A 1 
ATOM 1179 N N   . ASN A 1 152 ? 7.536   -2.763  -1.116  1.00 91.47 152 A 1 
ATOM 1180 C CA  . ASN A 1 152 ? 7.569   -3.697  0.012   1.00 91.49 152 A 1 
ATOM 1181 C C   . ASN A 1 152 ? 6.345   -3.527  0.918   1.00 91.79 152 A 1 
ATOM 1182 O O   . ASN A 1 152 ? 5.791   -4.515  1.394   1.00 90.23 152 A 1 
ATOM 1183 C CB  . ASN A 1 152 ? 8.856   -3.487  0.824   1.00 90.57 152 A 1 
ATOM 1184 C CG  . ASN A 1 152 ? 10.110  -3.993  0.135   1.00 86.04 152 A 1 
ATOM 1185 O OD1 . ASN A 1 152 ? 10.096  -4.651  -0.885  1.00 78.12 152 A 1 
ATOM 1186 N ND2 . ASN A 1 152 ? 11.263  -3.718  0.691   1.00 79.81 152 A 1 
ATOM 1187 N N   . LEU A 1 153 ? 5.947   -2.278  1.171   1.00 93.58 153 A 1 
ATOM 1188 C CA  . LEU A 1 153 ? 4.756   -1.967  1.963   1.00 94.24 153 A 1 
ATOM 1189 C C   . LEU A 1 153 ? 3.468   -1.978  1.132   1.00 94.02 153 A 1 
ATOM 1190 O O   . LEU A 1 153 ? 2.394   -1.936  1.711   1.00 92.91 153 A 1 
ATOM 1191 C CB  . LEU A 1 153 ? 4.943   -0.604  2.655   1.00 94.92 153 A 1 
ATOM 1192 C CG  . LEU A 1 153 ? 6.123   -0.527  3.637   1.00 93.06 153 A 1 
ATOM 1193 C CD1 . LEU A 1 153 ? 6.165   0.866   4.269   1.00 89.53 153 A 1 
ATOM 1194 C CD2 . LEU A 1 153 ? 6.017   -1.554  4.770   1.00 90.08 153 A 1 
ATOM 1195 N N   . LYS A 1 154 ? 3.592   -1.984  -0.199  1.00 91.40 154 A 1 
ATOM 1196 C CA  . LYS A 1 154 ? 2.498   -1.816  -1.164  1.00 90.99 154 A 1 
ATOM 1197 C C   . LYS A 1 154 ? 1.636   -0.579  -0.880  1.00 92.37 154 A 1 
ATOM 1198 O O   . LYS A 1 154 ? 0.413   -0.605  -0.950  1.00 91.48 154 A 1 
ATOM 1199 C CB  . LYS A 1 154 ? 1.681   -3.097  -1.267  1.00 88.76 154 A 1 
ATOM 1200 C CG  . LYS A 1 154 ? 2.511   -4.331  -1.661  1.00 84.86 154 A 1 
ATOM 1201 C CD  . LYS A 1 154 ? 1.480   -5.438  -1.788  1.00 80.02 154 A 1 
ATOM 1202 C CE  . LYS A 1 154 ? 2.009   -6.826  -2.023  1.00 73.37 154 A 1 
ATOM 1203 N NZ  . LYS A 1 154 ? 0.849   -7.732  -1.858  1.00 66.47 154 A 1 
ATOM 1204 N N   . ILE A 1 155 ? 2.303   0.524   -0.544  1.00 93.61 155 A 1 
ATOM 1205 C CA  . ILE A 1 155 ? 1.647   1.800   -0.266  1.00 94.78 155 A 1 
ATOM 1206 C C   . ILE A 1 155 ? 1.950   2.771   -1.400  1.00 94.31 155 A 1 
ATOM 1207 O O   . ILE A 1 155 ? 3.111   3.091   -1.682  1.00 93.35 155 A 1 
ATOM 1208 C CB  . ILE A 1 155 ? 2.033   2.352   1.124   1.00 95.58 155 A 1 
ATOM 1209 C CG1 . ILE A 1 155 ? 1.509   1.406   2.230   1.00 94.24 155 A 1 
ATOM 1210 C CG2 . ILE A 1 155 ? 1.457   3.767   1.319   1.00 94.08 155 A 1 
ATOM 1211 C CD1 . ILE A 1 155 ? 1.966   1.770   3.644   1.00 88.23 155 A 1 
ATOM 1212 N N   . VAL A 1 156 ? 0.896   3.306   -2.009  1.00 95.02 156 A 1 
ATOM 1213 C CA  . VAL A 1 156 ? 0.948   4.356   -3.024  1.00 94.83 156 A 1 
ATOM 1214 C C   . VAL A 1 156 ? 0.564   5.686   -2.391  1.00 95.72 156 A 1 
ATOM 1215 O O   . VAL A 1 156 ? -0.464  5.798   -1.732  1.00 95.72 156 A 1 
ATOM 1216 C CB  . VAL A 1 156 ? 0.037   4.034   -4.224  1.00 93.39 156 A 1 
ATOM 1217 C CG1 . VAL A 1 156 ? 0.186   5.086   -5.325  1.00 89.29 156 A 1 
ATOM 1218 C CG2 . VAL A 1 156 ? 0.363   2.672   -4.840  1.00 89.87 156 A 1 
ATOM 1219 N N   . ARG A 1 157 ? 1.371   6.734   -2.620  1.00 96.78 157 A 1 
ATOM 1220 C CA  . ARG A 1 157 ? 1.087   8.119   -2.236  1.00 97.21 157 A 1 
ATOM 1221 C C   . ARG A 1 157 ? 1.019   8.995   -3.469  1.00 97.22 157 A 1 
ATOM 1222 O O   . ARG A 1 157 ? 1.986   9.059   -4.224  1.00 96.82 157 A 1 
ATOM 1223 C CB  . ARG A 1 157 ? 2.147   8.632   -1.262  1.00 96.81 157 A 1 
ATOM 1224 C CG  . ARG A 1 157 ? 2.066   7.895   0.070   1.00 90.21 157 A 1 
ATOM 1225 C CD  . ARG A 1 157 ? 3.153   8.409   1.018   1.00 91.25 157 A 1 
ATOM 1226 N NE  . ARG A 1 157 ? 3.014   7.748   2.313   1.00 83.59 157 A 1 
ATOM 1227 C CZ  . ARG A 1 157 ? 3.929   7.495   3.214   1.00 78.44 157 A 1 
ATOM 1228 N NH1 . ARG A 1 157 ? 5.164   7.900   3.091   1.00 71.82 157 A 1 
ATOM 1229 N NH2 . ARG A 1 157 ? 3.571   6.808   4.263   1.00 66.88 157 A 1 
ATOM 1230 N N   . LEU A 1 158 ? -0.102  9.674   -3.636  1.00 97.32 158 A 1 
ATOM 1231 C CA  . LEU A 1 158 ? -0.348  10.662  -4.674  1.00 97.28 158 A 1 
ATOM 1232 C C   . LEU A 1 158 ? -0.335  12.051  -4.030  1.00 97.36 158 A 1 
ATOM 1233 O O   . LEU A 1 158 ? -1.058  12.291  -3.060  1.00 96.75 158 A 1 
ATOM 1234 C CB  . LEU A 1 158 ? -1.689  10.381  -5.375  1.00 96.88 158 A 1 
ATOM 1235 C CG  . LEU A 1 158 ? -1.971  8.924   -5.787  1.00 95.70 158 A 1 
ATOM 1236 C CD1 . LEU A 1 158 ? -3.343  8.831   -6.453  1.00 92.01 158 A 1 
ATOM 1237 C CD2 . LEU A 1 158 ? -0.944  8.397   -6.777  1.00 91.51 158 A 1 
ATOM 1238 N N   . GLU A 1 159 ? 0.472   12.965  -4.565  1.00 97.42 159 A 1 
ATOM 1239 C CA  . GLU A 1 159 ? 0.669   14.318  -4.051  1.00 97.43 159 A 1 
ATOM 1240 C C   . GLU A 1 159 ? 0.376   15.364  -5.133  1.00 97.44 159 A 1 
ATOM 1241 O O   . GLU A 1 159 ? 0.704   15.181  -6.309  1.00 96.47 159 A 1 
ATOM 1242 C CB  . GLU A 1 159 ? 2.104   14.494  -3.517  1.00 96.70 159 A 1 
ATOM 1243 C CG  . GLU A 1 159 ? 2.445   13.591  -2.316  1.00 94.03 159 A 1 
ATOM 1244 C CD  . GLU A 1 159 ? 3.906   13.720  -1.832  1.00 92.86 159 A 1 
ATOM 1245 O OE1 . GLU A 1 159 ? 4.284   12.959  -0.905  1.00 84.77 159 A 1 
ATOM 1246 O OE2 . GLU A 1 159 ? 4.670   14.549  -2.379  1.00 86.38 159 A 1 
ATOM 1247 N N   . GLY A 1 160 ? -0.215  16.494  -4.732  1.00 97.07 160 A 1 
ATOM 1248 C CA  . GLY A 1 160 ? -0.623  17.562  -5.638  1.00 96.58 160 A 1 
ATOM 1249 C C   . GLY A 1 160 ? -2.064  17.397  -6.109  1.00 96.45 160 A 1 
ATOM 1250 O O   . GLY A 1 160 ? -2.922  16.912  -5.377  1.00 94.61 160 A 1 
ATOM 1251 N N   . ASN A 1 161 ? -2.372  17.849  -7.327  1.00 96.72 161 A 1 
ATOM 1252 C CA  . ASN A 1 161 ? -3.715  17.673  -7.883  1.00 96.28 161 A 1 
ATOM 1253 C C   . ASN A 1 161 ? -3.910  16.214  -8.283  1.00 96.58 161 A 1 
ATOM 1254 O O   . ASN A 1 161 ? -3.516  15.800  -9.374  1.00 95.68 161 A 1 
ATOM 1255 C CB  . ASN A 1 161 ? -3.930  18.625  -9.064  1.00 95.02 161 A 1 
ATOM 1256 C CG  . ASN A 1 161 ? -3.819  20.073  -8.658  1.00 87.56 161 A 1 
ATOM 1257 O OD1 . ASN A 1 161 ? -4.587  20.595  -7.862  1.00 79.06 161 A 1 
ATOM 1258 N ND2 . ASN A 1 161 ? -2.830  20.759  -9.182  1.00 77.85 161 A 1 
ATOM 1259 N N   . SER A 1 162 ? -4.510  15.451  -7.385  1.00 96.78 162 A 1 
ATOM 1260 C CA  . SER A 1 162 ? -4.661  14.013  -7.542  1.00 96.67 162 A 1 
ATOM 1261 C C   . SER A 1 162 ? -6.114  13.630  -7.781  1.00 96.51 162 A 1 
ATOM 1262 O O   . SER A 1 162 ? -7.030  14.139  -7.128  1.00 95.55 162 A 1 
ATOM 1263 C CB  . SER A 1 162 ? -4.101  13.279  -6.323  1.00 96.38 162 A 1 
ATOM 1264 O OG  . SER A 1 162 ? -2.759  13.664  -6.099  1.00 91.79 162 A 1 
ATOM 1265 N N   . SER A 1 163 ? -6.329  12.715  -8.719  1.00 96.65 163 A 1 
ATOM 1266 C CA  . SER A 1 163 ? -7.616  12.067  -8.956  1.00 96.33 163 A 1 
ATOM 1267 C C   . SER A 1 163 ? -7.446  10.559  -9.025  1.00 96.11 163 A 1 
ATOM 1268 O O   . SER A 1 163 ? -6.464  10.086  -9.592  1.00 95.23 163 A 1 
ATOM 1269 C CB  . SER A 1 163 ? -8.289  12.592  -10.227 1.00 95.56 163 A 1 
ATOM 1270 O OG  . SER A 1 163 ? -7.504  12.379  -11.380 1.00 87.21 163 A 1 
ATOM 1271 N N   . LEU A 1 164 ? -8.415  9.835   -8.474  1.00 95.74 164 A 1 
ATOM 1272 C CA  . LEU A 1 164 ? -8.506  8.381   -8.489  1.00 95.10 164 A 1 
ATOM 1273 C C   . LEU A 1 164 ? -9.910  7.983   -8.951  1.00 95.15 164 A 1 
ATOM 1274 O O   . LEU A 1 164 ? -10.898 8.541   -8.481  1.00 94.48 164 A 1 
ATOM 1275 C CB  . LEU A 1 164 ? -8.123  7.860   -7.090  1.00 93.86 164 A 1 
ATOM 1276 C CG  . LEU A 1 164 ? -8.101  6.322   -6.946  1.00 91.81 164 A 1 
ATOM 1277 C CD1 . LEU A 1 164 ? -7.114  5.926   -5.848  1.00 84.80 164 A 1 
ATOM 1278 C CD2 . LEU A 1 164 ? -9.473  5.752   -6.557  1.00 84.22 164 A 1 
ATOM 1279 N N   . GLU A 1 165 ? -9.993  7.044   -9.882  1.00 95.78 165 A 1 
ATOM 1280 C CA  . GLU A 1 165 ? -11.233 6.471   -10.415 1.00 95.73 165 A 1 
ATOM 1281 C C   . GLU A 1 165 ? -11.214 4.967   -10.155 1.00 95.29 165 A 1 
ATOM 1282 O O   . GLU A 1 165 ? -10.374 4.262   -10.706 1.00 94.23 165 A 1 
ATOM 1283 C CB  . GLU A 1 165 ? -11.333 6.813   -11.916 1.00 95.42 165 A 1 
ATOM 1284 C CG  . GLU A 1 165 ? -12.569 6.255   -12.643 1.00 90.31 165 A 1 
ATOM 1285 C CD  . GLU A 1 165 ? -12.520 6.500   -14.174 1.00 89.24 165 A 1 
ATOM 1286 O OE1 . GLU A 1 165 ? -13.161 5.748   -14.944 1.00 80.06 165 A 1 
ATOM 1287 O OE2 . GLU A 1 165 ? -11.795 7.418   -14.619 1.00 82.83 165 A 1 
ATOM 1288 N N   . ASP A 1 166 ? -12.115 4.494   -9.310  1.00 94.46 166 A 1 
ATOM 1289 C CA  . ASP A 1 166 ? -12.390 3.073   -9.094  1.00 93.67 166 A 1 
ATOM 1290 C C   . ASP A 1 166 ? -13.597 2.691   -9.957  1.00 93.31 166 A 1 
ATOM 1291 O O   . ASP A 1 166 ? -14.743 2.981   -9.599  1.00 92.27 166 A 1 
ATOM 1292 C CB  . ASP A 1 166 ? -12.629 2.810   -7.601  1.00 92.81 166 A 1 
ATOM 1293 C CG  . ASP A 1 166 ? -12.881 1.334   -7.254  1.00 92.14 166 A 1 
ATOM 1294 O OD1 . ASP A 1 166 ? -13.189 0.507   -8.142  1.00 88.21 166 A 1 
ATOM 1295 O OD2 . ASP A 1 166 ? -12.775 0.999   -6.054  1.00 87.41 166 A 1 
ATOM 1296 N N   . ARG A 1 167 ? -13.337 2.073   -11.102 1.00 94.06 167 A 1 
ATOM 1297 C CA  . ARG A 1 167 ? -14.398 1.734   -12.063 1.00 94.03 167 A 1 
ATOM 1298 C C   . ARG A 1 167 ? -15.311 0.620   -11.579 1.00 93.20 167 A 1 
ATOM 1299 O O   . ARG A 1 167 ? -16.492 0.649   -11.891 1.00 91.46 167 A 1 
ATOM 1300 C CB  . ARG A 1 167 ? -13.799 1.346   -13.408 1.00 94.12 167 A 1 
ATOM 1301 C CG  . ARG A 1 167 ? -13.235 2.575   -14.103 1.00 89.46 167 A 1 
ATOM 1302 C CD  . ARG A 1 167 ? -12.834 2.210   -15.527 1.00 88.64 167 A 1 
ATOM 1303 N NE  . ARG A 1 167 ? -12.360 3.415   -16.195 1.00 82.41 167 A 1 
ATOM 1304 C CZ  . ARG A 1 167 ? -11.823 3.512   -17.381 1.00 77.53 167 A 1 
ATOM 1305 N NH1 . ARG A 1 167 ? -11.656 2.470   -18.158 1.00 73.76 167 A 1 
ATOM 1306 N NH2 . ARG A 1 167 ? -11.445 4.691   -17.779 1.00 68.10 167 A 1 
ATOM 1307 N N   . LYS A 1 168 ? -14.786 -0.328  -10.803 1.00 93.03 168 A 1 
ATOM 1308 C CA  . LYS A 1 168 ? -15.604 -1.429  -10.272 1.00 91.54 168 A 1 
ATOM 1309 C C   . LYS A 1 168 ? -16.665 -0.937  -9.293  1.00 90.97 168 A 1 
ATOM 1310 O O   . LYS A 1 168 ? -17.741 -1.523  -9.218  1.00 87.85 168 A 1 
ATOM 1311 C CB  . LYS A 1 168 ? -14.712 -2.479  -9.596  1.00 90.07 168 A 1 
ATOM 1312 C CG  . LYS A 1 168 ? -13.909 -3.300  -10.618 1.00 84.05 168 A 1 
ATOM 1313 C CD  . LYS A 1 168 ? -13.117 -4.418  -9.931  1.00 80.66 168 A 1 
ATOM 1314 C CE  . LYS A 1 168 ? -12.377 -5.234  -10.995 1.00 74.14 168 A 1 
ATOM 1315 N NZ  . LYS A 1 168 ? -11.353 -6.140  -10.423 1.00 67.05 168 A 1 
ATOM 1316 N N   . ASN A 1 169 ? -16.367 0.132   -8.544  1.00 91.46 169 A 1 
ATOM 1317 C CA  . ASN A 1 169 ? -17.283 0.726   -7.571  1.00 90.23 169 A 1 
ATOM 1318 C C   . ASN A 1 169 ? -17.922 2.041   -8.054  1.00 90.22 169 A 1 
ATOM 1319 O O   . ASN A 1 169 ? -18.622 2.687   -7.274  1.00 87.73 169 A 1 
ATOM 1320 C CB  . ASN A 1 169 ? -16.542 0.853   -6.234  1.00 89.37 169 A 1 
ATOM 1321 C CG  . ASN A 1 169 ? -16.190 -0.506  -5.648  1.00 87.13 169 A 1 
ATOM 1322 O OD1 . ASN A 1 169 ? -17.013 -1.398  -5.541  1.00 79.97 169 A 1 
ATOM 1323 N ND2 . ASN A 1 169 ? -14.965 -0.709  -5.234  1.00 78.54 169 A 1 
ATOM 1324 N N   . GLU A 1 170 ? -17.681 2.432   -9.308  1.00 91.91 170 A 1 
ATOM 1325 C CA  . GLU A 1 170 ? -18.203 3.659   -9.932  1.00 91.80 170 A 1 
ATOM 1326 C C   . GLU A 1 170 ? -17.912 4.919   -9.095  1.00 92.57 170 A 1 
ATOM 1327 O O   . GLU A 1 170 ? -18.726 5.833   -8.982  1.00 90.48 170 A 1 
ATOM 1328 C CB  . GLU A 1 170 ? -19.681 3.483   -10.315 1.00 89.92 170 A 1 
ATOM 1329 C CG  . GLU A 1 170 ? -19.900 2.288   -11.269 1.00 82.73 170 A 1 
ATOM 1330 C CD  . GLU A 1 170 ? -21.360 2.095   -11.702 1.00 76.97 170 A 1 
ATOM 1331 O OE1 . GLU A 1 170 ? -21.571 1.334   -12.683 1.00 68.44 170 A 1 
ATOM 1332 O OE2 . GLU A 1 170 ? -22.254 2.678   -11.066 1.00 67.87 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? -16.721 4.966   -8.480  1.00 92.89 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? -16.295 6.039   -7.587  1.00 93.33 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? -15.187 6.871   -8.238  1.00 94.18 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? -14.138 6.356   -8.616  1.00 92.99 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? -15.838 5.431   -6.246  1.00 91.68 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? -15.409 6.472   -5.193  1.00 88.85 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? -16.602 7.235   -4.628  1.00 82.16 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? -14.695 5.783   -4.036  1.00 81.36 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? -15.376 8.186   -8.276  1.00 94.28 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? -14.325 9.139   -8.651  1.00 94.70 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? -13.983 9.999   -7.450  1.00 94.42 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? -14.839 10.695  -6.908  1.00 93.62 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? -14.717 9.991   -9.866  1.00 94.44 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? -13.588 10.961  -10.247 1.00 89.44 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? -15.017 9.119   -11.086 1.00 90.18 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? -12.711 10.007  -7.044  1.00 95.17 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? -12.199 10.793  -5.938  1.00 94.61 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -11.171 11.817  -6.414  1.00 95.28 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -10.374 11.561  -7.313  1.00 94.69 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? -11.630 9.842   -4.889  1.00 93.10 173 A 1 
ATOM 1353 N N   . ARG A 1 174 ? -11.167 12.990  -5.778  1.00 95.15 174 A 1 
ATOM 1354 C CA  . ARG A 1 174 ? -10.149 14.027  -5.965  1.00 95.40 174 A 1 
ATOM 1355 C C   . ARG A 1 174 ? -9.681  14.542  -4.616  1.00 95.44 174 A 1 
ATOM 1356 O O   . ARG A 1 174 ? -10.497 14.747  -3.722  1.00 93.99 174 A 1 
ATOM 1357 C CB  . ARG A 1 174 ? -10.683 15.173  -6.832  1.00 94.51 174 A 1 
ATOM 1358 C CG  . ARG A 1 174 ? -11.053 14.699  -8.244  1.00 88.78 174 A 1 
ATOM 1359 C CD  . ARG A 1 174 ? -11.481 15.879  -9.110  1.00 85.30 174 A 1 
ATOM 1360 N NE  . ARG A 1 174 ? -11.827 15.432  -10.467 1.00 77.23 174 A 1 
ATOM 1361 C CZ  . ARG A 1 174 ? -12.295 16.181  -11.448 1.00 69.21 174 A 1 
ATOM 1362 N NH1 . ARG A 1 174 ? -12.513 17.456  -11.302 1.00 64.07 174 A 1 
ATOM 1363 N NH2 . ARG A 1 174 ? -12.558 15.642  -12.607 1.00 61.23 174 A 1 
ATOM 1364 N N   . GLY A 1 175 ? -8.383  14.805  -4.487  1.00 94.39 175 A 1 
ATOM 1365 C CA  . GLY A 1 175 ? -7.762  15.342  -3.280  1.00 93.94 175 A 1 
ATOM 1366 C C   . GLY A 1 175 ? -6.379  15.897  -3.585  1.00 94.91 175 A 1 
ATOM 1367 O O   . GLY A 1 175 ? -5.870  15.738  -4.695  1.00 93.61 175 A 1 
ATOM 1368 N N   . ARG A 1 176 ? -5.760  16.561  -2.603  1.00 95.81 176 A 1 
ATOM 1369 C CA  . ARG A 1 176 ? -4.364  17.016  -2.730  1.00 95.86 176 A 1 
ATOM 1370 C C   . ARG A 1 176 ? -3.356  16.019  -2.175  1.00 96.35 176 A 1 
ATOM 1371 O O   . ARG A 1 176 ? -2.180  16.123  -2.485  1.00 94.79 176 A 1 
ATOM 1372 C CB  . ARG A 1 176 ? -4.179  18.375  -2.068  1.00 94.92 176 A 1 
ATOM 1373 C CG  . ARG A 1 176 ? -4.858  19.481  -2.874  1.00 90.14 176 A 1 
ATOM 1374 C CD  . ARG A 1 176 ? -4.421  20.829  -2.320  1.00 83.59 176 A 1 
ATOM 1375 N NE  . ARG A 1 176 ? -4.947  21.936  -3.125  1.00 74.71 176 A 1 
ATOM 1376 C CZ  . ARG A 1 176 ? -4.712  23.216  -2.906  1.00 65.42 176 A 1 
ATOM 1377 N NH1 . ARG A 1 176 ? -3.981  23.618  -1.902  1.00 59.56 176 A 1 
ATOM 1378 N NH2 . ARG A 1 176 ? -5.209  24.120  -3.702  1.00 56.87 176 A 1 
ATOM 1379 N N   . PHE A 1 177 ? -3.820  15.085  -1.360  1.00 96.48 177 A 1 
ATOM 1380 C CA  . PHE A 1 177 ? -3.039  13.966  -0.871  1.00 96.46 177 A 1 
ATOM 1381 C C   . PHE A 1 177 ? -3.938  12.734  -0.831  1.00 96.51 177 A 1 
ATOM 1382 O O   . PHE A 1 177 ? -5.023  12.783  -0.245  1.00 95.52 177 A 1 
ATOM 1383 C CB  . PHE A 1 177 ? -2.463  14.306  0.504   1.00 95.90 177 A 1 
ATOM 1384 C CG  . PHE A 1 177 ? -1.564  13.224  1.052   1.00 94.56 177 A 1 
ATOM 1385 C CD1 . PHE A 1 177 ? -2.093  12.188  1.838   1.00 90.14 177 A 1 
ATOM 1386 C CD2 . PHE A 1 177 ? -0.191  13.242  0.755   1.00 90.69 177 A 1 
ATOM 1387 C CE1 . PHE A 1 177 ? -1.254  11.178  2.331   1.00 88.34 177 A 1 
ATOM 1388 C CE2 . PHE A 1 177 ? 0.651   12.236  1.250   1.00 88.68 177 A 1 
ATOM 1389 C CZ  . PHE A 1 177 ? 0.119   11.203  2.041   1.00 89.05 177 A 1 
ATOM 1390 N N   . ILE A 1 178 ? -3.502  11.651  -1.470  1.00 96.97 178 A 1 
ATOM 1391 C CA  . ILE A 1 178 ? -4.195  10.365  -1.474  1.00 96.80 178 A 1 
ATOM 1392 C C   . ILE A 1 178 ? -3.161  9.301   -1.131  1.00 96.79 178 A 1 
ATOM 1393 O O   . ILE A 1 178 ? -2.144  9.196   -1.809  1.00 96.26 178 A 1 
ATOM 1394 C CB  . ILE A 1 178 ? -4.895  10.087  -2.829  1.00 96.38 178 A 1 
ATOM 1395 C CG1 . ILE A 1 178 ? -5.786  11.271  -3.280  1.00 95.33 178 A 1 
ATOM 1396 C CG2 . ILE A 1 178 ? -5.682  8.774   -2.744  1.00 95.17 178 A 1 
ATOM 1397 C CD1 . ILE A 1 178 ? -6.495  11.080  -4.628  1.00 93.51 178 A 1 
ATOM 1398 N N   . GLU A 1 179 ? -3.406  8.529   -0.076  1.00 96.80 179 A 1 
ATOM 1399 C CA  . GLU A 1 179 ? -2.600  7.363   0.290   1.00 96.91 179 A 1 
ATOM 1400 C C   . GLU A 1 179 ? -3.462  6.117   0.130   1.00 96.51 179 A 1 
ATOM 1401 O O   . GLU A 1 179 ? -4.546  6.041   0.704   1.00 95.55 179 A 1 
ATOM 1402 C CB  . GLU A 1 179 ? -2.036  7.527   1.709   1.00 96.80 179 A 1 
ATOM 1403 C CG  . GLU A 1 179 ? -1.104  6.380   2.134   1.00 94.74 179 A 1 
ATOM 1404 C CD  . GLU A 1 179 ? -0.445  6.676   3.490   1.00 93.72 179 A 1 
ATOM 1405 O OE1 . GLU A 1 179 ? -1.071  6.418   4.535   1.00 85.72 179 A 1 
ATOM 1406 O OE2 . GLU A 1 179 ? 0.705   7.195   3.501   1.00 87.46 179 A 1 
ATOM 1407 N N   . TYR A 1 180 ? -2.995  5.164   -0.675  1.00 95.67 180 A 1 
ATOM 1408 C CA  . TYR A 1 180 ? -3.655  3.893   -0.928  1.00 94.78 180 A 1 
ATOM 1409 C C   . TYR A 1 180 ? -2.779  2.756   -0.407  1.00 95.08 180 A 1 
ATOM 1410 O O   . TYR A 1 180 ? -1.624  2.632   -0.808  1.00 94.73 180 A 1 
ATOM 1411 C CB  . TYR A 1 180 ? -3.954  3.760   -2.425  1.00 93.29 180 A 1 
ATOM 1412 C CG  . TYR A 1 180 ? -4.523  2.410   -2.825  1.00 89.63 180 A 1 
ATOM 1413 C CD1 . TYR A 1 180 ? -3.847  1.601   -3.760  1.00 83.24 180 A 1 
ATOM 1414 C CD2 . TYR A 1 180 ? -5.731  1.956   -2.253  1.00 82.54 180 A 1 
ATOM 1415 C CE1 . TYR A 1 180 ? -4.384  0.357   -4.134  1.00 78.19 180 A 1 
ATOM 1416 C CE2 . TYR A 1 180 ? -6.264  0.707   -2.619  1.00 77.53 180 A 1 
ATOM 1417 C CZ  . TYR A 1 180 ? -5.592  -0.093  -3.568  1.00 77.69 180 A 1 
ATOM 1418 O OH  . TYR A 1 180 ? -6.111  -1.288  -3.939  1.00 75.12 180 A 1 
ATOM 1419 N N   . ASP A 1 181 ? -3.335  1.967   0.501   1.00 95.92 181 A 1 
ATOM 1420 C CA  . ASP A 1 181 ? -2.767  0.719   1.006   1.00 96.08 181 A 1 
ATOM 1421 C C   . ASP A 1 181 ? -3.399  -0.434  0.223   1.00 95.17 181 A 1 
ATOM 1422 O O   . ASP A 1 181 ? -4.604  -0.690  0.338   1.00 93.78 181 A 1 
ATOM 1423 C CB  . ASP A 1 181 ? -3.025  0.640   2.512   1.00 96.27 181 A 1 
ATOM 1424 C CG  . ASP A 1 181 ? -2.392  -0.576  3.197   1.00 95.54 181 A 1 
ATOM 1425 O OD1 . ASP A 1 181 ? -2.298  -1.645  2.559   1.00 91.83 181 A 1 
ATOM 1426 O OD2 . ASP A 1 181 ? -2.044  -0.431  4.391   1.00 91.55 181 A 1 
ATOM 1427 N N   . GLU A 1 182 ? -2.583  -1.079  -0.601  1.00 92.59 182 A 1 
ATOM 1428 C CA  . GLU A 1 182 ? -3.016  -2.138  -1.506  1.00 91.27 182 A 1 
ATOM 1429 C C   . GLU A 1 182 ? -3.412  -3.423  -0.769  1.00 91.87 182 A 1 
ATOM 1430 O O   . GLU A 1 182 ? -4.371  -4.083  -1.166  1.00 90.88 182 A 1 
ATOM 1431 C CB  . GLU A 1 182 ? -1.882  -2.407  -2.506  1.00 88.40 182 A 1 
ATOM 1432 C CG  . GLU A 1 182 ? -2.304  -3.381  -3.603  1.00 80.17 182 A 1 
ATOM 1433 C CD  . GLU A 1 182 ? -1.167  -3.783  -4.547  1.00 78.45 182 A 1 
ATOM 1434 O OE1 . GLU A 1 182 ? -1.265  -4.910  -5.082  1.00 71.18 182 A 1 
ATOM 1435 O OE2 . GLU A 1 182 ? -0.209  -2.991  -4.708  1.00 71.71 182 A 1 
ATOM 1436 N N   . ASP A 1 183 ? -2.703  -3.773  0.309   1.00 92.61 183 A 1 
ATOM 1437 C CA  . ASP A 1 183 ? -2.966  -4.995  1.071   1.00 92.78 183 A 1 
ATOM 1438 C C   . ASP A 1 183 ? -4.203  -4.840  1.974   1.00 93.56 183 A 1 
ATOM 1439 O O   . ASP A 1 183 ? -4.937  -5.802  2.198   1.00 91.53 183 A 1 
ATOM 1440 C CB  . ASP A 1 183 ? -1.731  -5.370  1.912   1.00 91.09 183 A 1 
ATOM 1441 C CG  . ASP A 1 183 ? -0.580  -6.053  1.148   1.00 87.51 183 A 1 
ATOM 1442 O OD1 . ASP A 1 183 ? -0.768  -6.605  0.034   1.00 83.14 183 A 1 
ATOM 1443 O OD2 . ASP A 1 183 ? 0.536   -6.123  1.712   1.00 82.92 183 A 1 
ATOM 1444 N N   . ALA A 1 184 ? -4.437  -3.629  2.496   1.00 94.73 184 A 1 
ATOM 1445 C CA  . ALA A 1 184 ? -5.602  -3.332  3.326   1.00 95.54 184 A 1 
ATOM 1446 C C   . ALA A 1 184 ? -6.846  -2.904  2.523   1.00 95.80 184 A 1 
ATOM 1447 O O   . ALA A 1 184 ? -7.920  -2.780  3.114   1.00 93.94 184 A 1 
ATOM 1448 C CB  . ALA A 1 184 ? -5.203  -2.264  4.354   1.00 95.55 184 A 1 
ATOM 1449 N N   . GLU A 1 185 ? -6.707  -2.633  1.217   1.00 94.33 185 A 1 
ATOM 1450 C CA  . GLU A 1 185 ? -7.757  -2.058  0.359   1.00 94.56 185 A 1 
ATOM 1451 C C   . GLU A 1 185 ? -8.370  -0.769  0.945   1.00 95.26 185 A 1 
ATOM 1452 O O   . GLU A 1 185 ? -9.574  -0.495  0.854   1.00 93.44 185 A 1 
ATOM 1453 C CB  . GLU A 1 185 ? -8.812  -3.119  -0.001  1.00 93.13 185 A 1 
ATOM 1454 C CG  . GLU A 1 185 ? -8.270  -4.225  -0.924  1.00 89.25 185 A 1 
ATOM 1455 C CD  . GLU A 1 185 ? -7.986  -3.741  -2.358  1.00 88.19 185 A 1 
ATOM 1456 O OE1 . GLU A 1 185 ? -7.331  -4.487  -3.112  1.00 79.90 185 A 1 
ATOM 1457 O OE2 . GLU A 1 185 ? -8.426  -2.639  -2.777  1.00 80.50 185 A 1 
ATOM 1458 N N   . VAL A 1 186 ? -7.512  0.051   1.587   1.00 95.78 186 A 1 
ATOM 1459 C CA  . VAL A 1 186 ? -7.917  1.300   2.241   1.00 96.53 186 A 1 
ATOM 1460 C C   . VAL A 1 186 ? -7.277  2.492   1.546   1.00 96.14 186 A 1 
ATOM 1461 O O   . VAL A 1 186 ? -6.063  2.582   1.402   1.00 94.67 186 A 1 
ATOM 1462 C CB  . VAL A 1 186 ? -7.608  1.293   3.750   1.00 96.21 186 A 1 
ATOM 1463 C CG1 . VAL A 1 186 ? -7.955  2.640   4.418   1.00 92.02 186 A 1 
ATOM 1464 C CG2 . VAL A 1 186 ? -8.438  0.230   4.485   1.00 92.74 186 A 1 
ATOM 1465 N N   . THR A 1 187 ? -8.097  3.478   1.201   1.00 96.10 187 A 1 
ATOM 1466 C CA  . THR A 1 187 ? -7.633  4.763   0.672   1.00 95.86 187 A 1 
ATOM 1467 C C   . THR A 1 187 ? -7.922  5.882   1.662   1.00 96.07 187 A 1 
ATOM 1468 O O   . THR A 1 187 ? -9.062  6.083   2.080   1.00 95.50 187 A 1 
ATOM 1469 C CB  . THR A 1 187 ? -8.254  5.091   -0.687  1.00 95.23 187 A 1 
ATOM 1470 O OG1 . THR A 1 187 ? -8.233  3.988   -1.547  1.00 89.81 187 A 1 
ATOM 1471 C CG2 . THR A 1 187 ? -7.492  6.216   -1.389  1.00 90.78 187 A 1 
ATOM 1472 N N   . VAL A 1 188 ? -6.889  6.658   2.022   1.00 96.77 188 A 1 
ATOM 1473 C CA  . VAL A 1 188 ? -6.999  7.866   2.842   1.00 96.97 188 A 1 
ATOM 1474 C C   . VAL A 1 188 ? -6.852  9.086   1.946   1.00 96.73 188 A 1 
ATOM 1475 O O   . VAL A 1 188 ? -5.839  9.255   1.272   1.00 95.98 188 A 1 
ATOM 1476 C CB  . VAL A 1 188 ? -5.964  7.873   3.980   1.00 96.60 188 A 1 
ATOM 1477 C CG1 . VAL A 1 188 ? -6.126  9.120   4.860   1.00 93.33 188 A 1 
ATOM 1478 C CG2 . VAL A 1 188 ? -6.110  6.637   4.877   1.00 93.84 188 A 1 
ATOM 1479 N N   . PHE A 1 189 ? -7.845  9.952   1.967   1.00 96.25 189 A 1 
ATOM 1480 C CA  . PHE A 1 189 ? -7.843  11.220  1.250   1.00 95.92 189 A 1 
ATOM 1481 C C   . PHE A 1 189 ? -7.688  12.366  2.241   1.00 96.18 189 A 1 
ATOM 1482 O O   . PHE A 1 189 ? -8.357  12.393  3.278   1.00 94.91 189 A 1 
ATOM 1483 C CB  . PHE A 1 189 ? -9.136  11.388  0.453   1.00 94.73 189 A 1 
ATOM 1484 C CG  . PHE A 1 189 ? -9.455  10.255  -0.492  1.00 94.36 189 A 1 
ATOM 1485 C CD1 . PHE A 1 189 ? -8.998  10.299  -1.820  1.00 89.91 189 A 1 
ATOM 1486 C CD2 . PHE A 1 189 ? -10.216 9.161   -0.048  1.00 91.09 189 A 1 
ATOM 1487 C CE1 . PHE A 1 189 ? -9.298  9.246   -2.698  1.00 88.71 189 A 1 
ATOM 1488 C CE2 . PHE A 1 189 ? -10.509 8.106   -0.929  1.00 88.45 189 A 1 
ATOM 1489 C CZ  . PHE A 1 189 ? -10.050 8.147   -2.253  1.00 89.39 189 A 1 
ATOM 1490 N N   . GLN A 1 190 ? -6.851  13.347  1.902   1.00 94.02 190 A 1 
ATOM 1491 C CA  . GLN A 1 190 ? -6.623  14.535  2.712   1.00 93.79 190 A 1 
ATOM 1492 C C   . GLN A 1 190 ? -6.626  15.791  1.844   1.00 93.13 190 A 1 
ATOM 1493 O O   . GLN A 1 190 ? -6.135  15.780  0.712   1.00 90.58 190 A 1 
ATOM 1494 C CB  . GLN A 1 190 ? -5.305  14.421  3.494   1.00 92.78 190 A 1 
ATOM 1495 C CG  . GLN A 1 190 ? -5.174  13.121  4.297   1.00 87.66 190 A 1 
ATOM 1496 C CD  . GLN A 1 190 ? -3.899  13.065  5.129   1.00 87.11 190 A 1 
ATOM 1497 O OE1 . GLN A 1 190 ? -3.202  14.044  5.341   1.00 79.88 190 A 1 
ATOM 1498 N NE2 . GLN A 1 190 ? -3.544  11.908  5.641   1.00 77.10 190 A 1 
ATOM 1499 N N   . ILE A 1 191 ? -7.128  16.885  2.424   1.00 89.39 191 A 1 
ATOM 1500 C CA  . ILE A 1 191 ? -7.138  18.236  1.864   1.00 88.12 191 A 1 
ATOM 1501 C C   . ILE A 1 191 ? -8.097  18.368  0.667   1.00 86.12 191 A 1 
ATOM 1502 O O   . ILE A 1 191 ? -7.781  17.995  -0.464  1.00 80.12 191 A 1 
ATOM 1503 C CB  . ILE A 1 191 ? -5.707  18.745  1.548   1.00 85.90 191 A 1 
ATOM 1504 C CG1 . ILE A 1 191 ? -4.720  18.544  2.726   1.00 81.42 191 A 1 
ATOM 1505 C CG2 . ILE A 1 191 ? -5.766  20.226  1.155   1.00 80.61 191 A 1 
ATOM 1506 C CD1 . ILE A 1 191 ? -3.246  18.756  2.340   1.00 73.98 191 A 1 
ATOM 1507 N N   . SER A 1 192 ? -9.235  19.017  0.931   1.00 86.75 192 A 1 
ATOM 1508 C CA  . SER A 1 192 ? -10.241 19.370  -0.080  1.00 87.51 192 A 1 
ATOM 1509 C C   . SER A 1 192 ? -10.742 18.169  -0.889  1.00 89.86 192 A 1 
ATOM 1510 O O   . SER A 1 192 ? -10.761 18.195  -2.126  1.00 84.41 192 A 1 
ATOM 1511 C CB  . SER A 1 192 ? -9.729  20.496  -0.982  1.00 82.19 192 A 1 
ATOM 1512 O OG  . SER A 1 192 ? -9.396  21.651  -0.239  1.00 70.17 192 A 1 
ATOM 1513 N N   . VAL A 1 193 ? -11.157 17.129  -0.170  1.00 89.65 193 A 1 
ATOM 1514 C CA  . VAL A 1 193 ? -11.638 15.885  -0.761  1.00 90.96 193 A 1 
ATOM 1515 C C   . VAL A 1 193 ? -12.982 16.111  -1.443  1.00 91.73 193 A 1 
ATOM 1516 O O   . VAL A 1 193 ? -13.897 16.725  -0.880  1.00 90.54 193 A 1 
ATOM 1517 C CB  . VAL A 1 193 ? -11.752 14.766  0.286   1.00 89.42 193 A 1 
ATOM 1518 C CG1 . VAL A 1 193 ? -12.082 13.432  -0.383  1.00 82.81 193 A 1 
ATOM 1519 C CG2 . VAL A 1 193 ? -10.446 14.613  1.081   1.00 84.19 193 A 1 
ATOM 1520 N N   . ARG A 1 194 ? -13.108 15.591  -2.655  1.00 91.25 194 A 1 
ATOM 1521 C CA  . ARG A 1 194 ? -14.380 15.500  -3.378  1.00 91.77 194 A 1 
ATOM 1522 C C   . ARG A 1 194 ? -14.524 14.096  -3.923  1.00 91.79 194 A 1 
ATOM 1523 O O   . ARG A 1 194 ? -13.627 13.636  -4.622  1.00 90.76 194 A 1 
ATOM 1524 C CB  . ARG A 1 194 ? -14.443 16.520  -4.520  1.00 91.69 194 A 1 
ATOM 1525 C CG  . ARG A 1 194 ? -14.289 17.953  -4.022  1.00 84.73 194 A 1 
ATOM 1526 C CD  . ARG A 1 194 ? -14.495 18.931  -5.178  1.00 83.80 194 A 1 
ATOM 1527 N NE  . ARG A 1 194 ? -14.302 20.319  -4.724  1.00 74.17 194 A 1 
ATOM 1528 C CZ  . ARG A 1 194 ? -13.387 21.176  -5.139  1.00 66.45 194 A 1 
ATOM 1529 N NH1 . ARG A 1 194 ? -12.531 20.875  -6.069  1.00 59.98 194 A 1 
ATOM 1530 N NH2 . ARG A 1 194 ? -13.310 22.356  -4.608  1.00 56.80 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? -15.648 13.455  -3.617  1.00 92.18 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? -15.984 12.154  -4.174  1.00 91.10 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? -17.302 12.244  -4.928  1.00 91.29 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? -18.203 12.984  -4.529  1.00 91.13 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? -15.998 11.055  -3.107  1.00 89.36 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? -14.711 10.976  -2.262  1.00 80.79 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? -14.897 11.619  -0.881  1.00 73.72 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? -14.286 9.535   -2.067  1.00 76.76 195 A 1 
ATOM 1539 N N   . PHE A 1 196 ? -17.383 11.510  -6.015  1.00 92.71 196 A 1 
ATOM 1540 C CA  . PHE A 1 196 ? -18.516 11.471  -6.925  1.00 92.39 196 A 1 
ATOM 1541 C C   . PHE A 1 196 ? -18.892 10.013  -7.149  1.00 92.00 196 A 1 
ATOM 1542 O O   . PHE A 1 196 ? -18.031 9.217   -7.516  1.00 90.62 196 A 1 
ATOM 1543 C CB  . PHE A 1 196 ? -18.140 12.146  -8.251  1.00 91.64 196 A 1 
ATOM 1544 C CG  . PHE A 1 196 ? -17.591 13.554  -8.116  1.00 88.55 196 A 1 
ATOM 1545 C CD1 . PHE A 1 196 ? -18.460 14.652  -8.140  1.00 82.28 196 A 1 
ATOM 1546 C CD2 . PHE A 1 196 ? -16.207 13.764  -7.949  1.00 84.74 196 A 1 
ATOM 1547 C CE1 . PHE A 1 196 ? -17.952 15.956  -8.001  1.00 79.06 196 A 1 
ATOM 1548 C CE2 . PHE A 1 196 ? -15.698 15.068  -7.802  1.00 80.58 196 A 1 
ATOM 1549 C CZ  . PHE A 1 196 ? -16.575 16.163  -7.831  1.00 81.89 196 A 1 
ATOM 1550 N N   . LYS A 1 197 ? -20.162 9.690   -6.927  1.00 91.00 197 A 1 
ATOM 1551 C CA  . LYS A 1 197 ? -20.763 8.405   -7.263  1.00 89.34 197 A 1 
ATOM 1552 C C   . LYS A 1 197 ? -22.207 8.653   -7.684  1.00 88.91 197 A 1 
ATOM 1553 O O   . LYS A 1 197 ? -22.975 9.191   -6.891  1.00 87.01 197 A 1 
ATOM 1554 C CB  . LYS A 1 197 ? -20.662 7.433   -6.073  1.00 88.12 197 A 1 
ATOM 1555 C CG  . LYS A 1 197 ? -21.372 6.123   -6.433  1.00 86.17 197 A 1 
ATOM 1556 C CD  . LYS A 1 197 ? -21.191 4.999   -5.429  1.00 82.70 197 A 1 
ATOM 1557 C CE  . LYS A 1 197 ? -22.020 3.840   -5.985  1.00 77.46 197 A 1 
ATOM 1558 N NZ  . LYS A 1 197 ? -21.747 2.553   -5.337  1.00 69.84 197 A 1 
ATOM 1559 N N   . ASP A 1 198 ? -22.550 8.299   -8.900  1.00 89.91 198 A 1 
ATOM 1560 C CA  . ASP A 1 198 ? -23.884 8.528   -9.468  1.00 89.18 198 A 1 
ATOM 1561 C C   . ASP A 1 198 ? -24.381 9.969   -9.228  1.00 89.32 198 A 1 
ATOM 1562 O O   . ASP A 1 198 ? -23.708 10.946  -9.559  1.00 85.77 198 A 1 
ATOM 1563 C CB  . ASP A 1 198 ? -24.866 7.456   -8.946  1.00 86.94 198 A 1 
ATOM 1564 C CG  . ASP A 1 198 ? -24.370 6.036   -9.201  1.00 82.29 198 A 1 
ATOM 1565 O OD1 . ASP A 1 198 ? -23.944 5.807   -10.351 1.00 77.31 198 A 1 
ATOM 1566 O OD2 . ASP A 1 198 ? -24.419 5.246   -8.240  1.00 77.17 198 A 1 
ATOM 1567 N N   . ASP A 1 199 ? -25.542 10.110  -8.587  1.00 90.64 199 A 1 
ATOM 1568 C CA  . ASP A 1 199 ? -26.166 11.377  -8.184  1.00 90.54 199 A 1 
ATOM 1569 C C   . ASP A 1 199 ? -25.612 11.935  -6.855  1.00 91.55 199 A 1 
ATOM 1570 O O   . ASP A 1 199 ? -26.127 12.942  -6.338  1.00 89.02 199 A 1 
ATOM 1571 C CB  . ASP A 1 199 ? -27.689 11.181  -8.077  1.00 87.78 199 A 1 
ATOM 1572 C CG  . ASP A 1 199 ? -28.432 10.903  -9.384  1.00 80.92 199 A 1 
ATOM 1573 O OD1 . ASP A 1 199 ? -28.008 11.415  -10.437 1.00 75.25 199 A 1 
ATOM 1574 O OD2 . ASP A 1 199 ? -29.529 10.296  -9.277  1.00 76.03 199 A 1 
ATOM 1575 N N   . MET A 1 200 ? -24.604 11.290  -6.254  1.00 90.96 200 A 1 
ATOM 1576 C CA  . MET A 1 200 ? -24.029 11.660  -4.963  1.00 91.55 200 A 1 
ATOM 1577 C C   . MET A 1 200 ? -22.716 12.429  -5.121  1.00 92.64 200 A 1 
ATOM 1578 O O   . MET A 1 200 ? -21.793 12.021  -5.826  1.00 91.88 200 A 1 
ATOM 1579 C CB  . MET A 1 200 ? -23.869 10.414  -4.080  1.00 89.64 200 A 1 
ATOM 1580 C CG  . MET A 1 200 ? -23.539 10.775  -2.628  1.00 85.39 200 A 1 
ATOM 1581 S SD  . MET A 1 200 ? -23.189 9.383   -1.525  1.00 83.44 200 A 1 
ATOM 1582 C CE  . MET A 1 200 ? -24.702 8.397   -1.662  1.00 73.55 200 A 1 
ATOM 1583 N N   . VAL A 1 201 ? -22.602 13.545  -4.401  1.00 93.52 201 A 1 
ATOM 1584 C CA  . VAL A 1 201 ? -21.365 14.325  -4.305  1.00 94.30 201 A 1 
ATOM 1585 C C   . VAL A 1 201 ? -21.020 14.531  -2.838  1.00 94.31 201 A 1 
ATOM 1586 O O   . VAL A 1 201 ? -21.757 15.182  -2.102  1.00 93.39 201 A 1 
ATOM 1587 C CB  . VAL A 1 201 ? -21.464 15.669  -5.046  1.00 93.82 201 A 1 
ATOM 1588 C CG1 . VAL A 1 201 ? -20.128 16.428  -4.982  1.00 88.84 201 A 1 
ATOM 1589 C CG2 . VAL A 1 201 ? -21.831 15.479  -6.522  1.00 89.62 201 A 1 
ATOM 1590 N N   . CYS A 1 202 ? -19.860 14.034  -2.418  1.00 93.62 202 A 1 
ATOM 1591 C CA  . CYS A 1 202 ? -19.328 14.210  -1.075  1.00 93.21 202 A 1 
ATOM 1592 C C   . CYS A 1 202 ? -18.185 15.226  -1.088  1.00 94.13 202 A 1 
ATOM 1593 O O   . CYS A 1 202 ? -17.317 15.193  -1.964  1.00 93.91 202 A 1 
ATOM 1594 C CB  . CYS A 1 202 ? -18.870 12.859  -0.525  1.00 91.36 202 A 1 
ATOM 1595 S SG  . CYS A 1 202 ? -20.226 11.650  -0.538  1.00 86.88 202 A 1 
ATOM 1596 N N   . ARG A 1 203 ? -18.151 16.109  -0.086  1.00 95.05 203 A 1 
ATOM 1597 C CA  . ARG A 1 203 ? -17.042 17.047  0.156   1.00 95.48 203 A 1 
ATOM 1598 C C   . ARG A 1 203 ? -16.628 16.983  1.616   1.00 95.78 203 A 1 
ATOM 1599 O O   . ARG A 1 203 ? -17.491 16.957  2.481   1.00 95.07 203 A 1 
ATOM 1600 C CB  . ARG A 1 203 ? -17.443 18.477  -0.218  1.00 94.52 203 A 1 
ATOM 1601 C CG  . ARG A 1 203 ? -17.837 18.612  -1.691  1.00 86.33 203 A 1 
ATOM 1602 C CD  . ARG A 1 203 ? -18.166 20.070  -2.007  1.00 86.15 203 A 1 
ATOM 1603 N NE  . ARG A 1 203 ? -18.611 20.227  -3.398  1.00 75.74 203 A 1 
ATOM 1604 C CZ  . ARG A 1 203 ? -19.189 21.295  -3.914  1.00 70.54 203 A 1 
ATOM 1605 N NH1 . ARG A 1 203 ? -19.379 22.378  -3.216  1.00 63.94 203 A 1 
ATOM 1606 N NH2 . ARG A 1 203 ? -19.601 21.284  -5.148  1.00 57.40 203 A 1 
ATOM 1607 N N   . SER A 1 204 ? -15.325 17.005  1.883   1.00 95.78 204 A 1 
ATOM 1608 C CA  . SER A 1 204 ? -14.763 17.025  3.238   1.00 96.05 204 A 1 
ATOM 1609 C C   . SER A 1 204 ? -13.295 17.460  3.210   1.00 96.07 204 A 1 
ATOM 1610 O O   . SER A 1 204 ? -12.688 17.557  2.144   1.00 95.50 204 A 1 
ATOM 1611 C CB  . SER A 1 204 ? -14.896 15.633  3.871   1.00 95.81 204 A 1 
ATOM 1612 O OG  . SER A 1 204 ? -14.301 14.646  3.055   1.00 92.96 204 A 1 
ATOM 1613 N N   . GLU A 1 205 ? -12.702 17.710  4.385   1.00 96.49 205 A 1 
ATOM 1614 C CA  . GLU A 1 205 ? -11.242 17.863  4.489   1.00 96.42 205 A 1 
ATOM 1615 C C   . GLU A 1 205 ? -10.529 16.505  4.479   1.00 96.32 205 A 1 
ATOM 1616 O O   . GLU A 1 205 ? -9.438  16.389  3.922   1.00 95.15 205 A 1 
ATOM 1617 C CB  . GLU A 1 205 ? -10.879 18.652  5.755   1.00 95.83 205 A 1 
ATOM 1618 C CG  . GLU A 1 205 ? -11.205 20.148  5.643   1.00 87.07 205 A 1 
ATOM 1619 C CD  . GLU A 1 205 ? -10.436 20.845  4.503   1.00 81.22 205 A 1 
ATOM 1620 O OE1 . GLU A 1 205 ? -11.051 21.666  3.787   1.00 70.87 205 A 1 
ATOM 1621 O OE2 . GLU A 1 205 ? -9.243  20.528  4.307   1.00 70.51 205 A 1 
ATOM 1622 N N   . TYR A 1 206 ? -11.165 15.480  5.056   1.00 96.71 206 A 1 
ATOM 1623 C CA  . TYR A 1 206 ? -10.623 14.124  5.148   1.00 96.80 206 A 1 
ATOM 1624 C C   . TYR A 1 206 ? -11.675 13.089  4.754   1.00 96.79 206 A 1 
ATOM 1625 O O   . TYR A 1 206 ? -12.851 13.217  5.102   1.00 95.77 206 A 1 
ATOM 1626 C CB  . TYR A 1 206 ? -10.120 13.851  6.571   1.00 96.05 206 A 1 
ATOM 1627 C CG  . TYR A 1 206 ? -9.130  14.874  7.079   1.00 92.66 206 A 1 
ATOM 1628 C CD1 . TYR A 1 206 ? -7.769  14.763  6.743   1.00 86.21 206 A 1 
ATOM 1629 C CD2 . TYR A 1 206 ? -9.573  15.965  7.852   1.00 85.56 206 A 1 
ATOM 1630 C CE1 . TYR A 1 206 ? -6.853  15.741  7.169   1.00 81.36 206 A 1 
ATOM 1631 C CE2 . TYR A 1 206 ? -8.660  16.947  8.279   1.00 81.43 206 A 1 
ATOM 1632 C CZ  . TYR A 1 206 ? -7.299  16.834  7.933   1.00 81.08 206 A 1 
ATOM 1633 O OH  . TYR A 1 206 ? -6.411  17.791  8.332   1.00 78.43 206 A 1 
ATOM 1634 N N   . ALA A 1 207 ? -11.224 12.028  4.094   1.00 96.61 207 A 1 
ATOM 1635 C CA  . ALA A 1 207 ? -12.042 10.851  3.853   1.00 96.38 207 A 1 
ATOM 1636 C C   . ALA A 1 207 ? -11.217 9.567   3.979   1.00 96.58 207 A 1 
ATOM 1637 O O   . ALA A 1 207 ? -10.027 9.547   3.670   1.00 96.25 207 A 1 
ATOM 1638 C CB  . ALA A 1 207 ? -12.723 10.958  2.486   1.00 95.78 207 A 1 
ATOM 1639 N N   . ILE A 1 208 ? -11.857 8.503   4.429   1.00 96.86 208 A 1 
ATOM 1640 C CA  . ILE A 1 208 ? -11.313 7.146   4.428   1.00 96.91 208 A 1 
ATOM 1641 C C   . ILE A 1 208 ? -12.282 6.283   3.635   1.00 96.36 208 A 1 
ATOM 1642 O O   . ILE A 1 208 ? -13.449 6.165   4.005   1.00 95.53 208 A 1 
ATOM 1643 C CB  . ILE A 1 208 ? -11.099 6.610   5.860   1.00 96.85 208 A 1 
ATOM 1644 C CG1 . ILE A 1 208 ? -10.166 7.541   6.667   1.00 94.88 208 A 1 
ATOM 1645 C CG2 . ILE A 1 208 ? -10.537 5.177   5.797   1.00 95.03 208 A 1 
ATOM 1646 C CD1 . ILE A 1 208 ? -10.002 7.145   8.139   1.00 88.00 208 A 1 
ATOM 1647 N N   . TYR A 1 209 ? -11.798 5.684   2.560   1.00 95.49 209 A 1 
ATOM 1648 C CA  . TYR A 1 209 ? -12.545 4.750   1.732   1.00 95.07 209 A 1 
ATOM 1649 C C   . TYR A 1 209 ? -12.007 3.339   1.955   1.00 95.46 209 A 1 
ATOM 1650 O O   . TYR A 1 209 ? -10.819 3.095   1.753   1.00 95.31 209 A 1 
ATOM 1651 C CB  . TYR A 1 209 ? -12.451 5.196   0.268   1.00 94.24 209 A 1 
ATOM 1652 C CG  . TYR A 1 209 ? -13.049 4.224   -0.727  1.00 92.92 209 A 1 
ATOM 1653 C CD1 . TYR A 1 209 ? -12.312 3.837   -1.865  1.00 87.63 209 A 1 
ATOM 1654 C CD2 . TYR A 1 209 ? -14.343 3.705   -0.523  1.00 87.62 209 A 1 
ATOM 1655 C CE1 . TYR A 1 209 ? -12.867 2.947   -2.797  1.00 85.93 209 A 1 
ATOM 1656 C CE2 . TYR A 1 209 ? -14.897 2.802   -1.445  1.00 84.90 209 A 1 
ATOM 1657 C CZ  . TYR A 1 209 ? -14.158 2.423   -2.588  1.00 87.17 209 A 1 
ATOM 1658 O OH  . TYR A 1 209 ? -14.692 1.550   -3.476  1.00 85.21 209 A 1 
ATOM 1659 N N   . ARG A 1 210 ? -12.872 2.429   2.400   1.00 95.98 210 A 1 
ATOM 1660 C CA  . ARG A 1 210 ? -12.592 0.995   2.498   1.00 96.16 210 A 1 
ATOM 1661 C C   . ARG A 1 210 ? -13.239 0.316   1.305   1.00 95.84 210 A 1 
ATOM 1662 O O   . ARG A 1 210 ? -14.464 0.230   1.243   1.00 95.03 210 A 1 
ATOM 1663 C CB  . ARG A 1 210 ? -13.111 0.414   3.813   1.00 96.19 210 A 1 
ATOM 1664 C CG  . ARG A 1 210 ? -12.463 1.064   5.028   1.00 93.42 210 A 1 
ATOM 1665 C CD  . ARG A 1 210 ? -12.934 0.370   6.307   1.00 92.44 210 A 1 
ATOM 1666 N NE  . ARG A 1 210 ? -12.465 1.106   7.497   1.00 85.02 210 A 1 
ATOM 1667 C CZ  . ARG A 1 210 ? -13.015 2.236   7.929   1.00 81.50 210 A 1 
ATOM 1668 N NH1 . ARG A 1 210 ? -14.106 2.718   7.418   1.00 72.24 210 A 1 
ATOM 1669 N NH2 . ARG A 1 210 ? -12.458 2.920   8.868   1.00 71.16 210 A 1 
ATOM 1670 N N   . ARG A 1 211 ? -12.414 -0.097  0.359   1.00 93.97 211 A 1 
ATOM 1671 C CA  . ARG A 1 211 ? -12.863 -0.546  -0.958  1.00 93.58 211 A 1 
ATOM 1672 C C   . ARG A 1 211 ? -13.664 -1.845  -0.881  1.00 93.03 211 A 1 
ATOM 1673 O O   . ARG A 1 211 ? -14.747 -1.911  -1.455  1.00 92.04 211 A 1 
ATOM 1674 C CB  . ARG A 1 211 ? -11.641 -0.674  -1.867  1.00 92.89 211 A 1 
ATOM 1675 C CG  . ARG A 1 211 ? -12.051 -0.981  -3.303  1.00 90.65 211 A 1 
ATOM 1676 C CD  . ARG A 1 211 ? -10.822 -1.016  -4.198  1.00 89.60 211 A 1 
ATOM 1677 N NE  . ARG A 1 211 ? -11.229 -1.223  -5.584  1.00 85.12 211 A 1 
ATOM 1678 C CZ  . ARG A 1 211 ? -11.403 -2.367  -6.207  1.00 83.54 211 A 1 
ATOM 1679 N NH1 . ARG A 1 211 ? -11.165 -3.521  -5.646  1.00 75.30 211 A 1 
ATOM 1680 N NH2 . ARG A 1 211 ? -11.829 -2.339  -7.424  1.00 74.99 211 A 1 
ATOM 1681 N N   . ASP A 1 212 ? -13.172 -2.820  -0.122  1.00 94.08 212 A 1 
ATOM 1682 C CA  . ASP A 1 212 ? -13.836 -4.122  0.044   1.00 93.28 212 A 1 
ATOM 1683 C C   . ASP A 1 212 ? -15.183 -4.006  0.771   1.00 93.34 212 A 1 
ATOM 1684 O O   . ASP A 1 212 ? -16.161 -4.663  0.419   1.00 91.06 212 A 1 
ATOM 1685 C CB  . ASP A 1 212 ? -12.926 -5.066  0.840   1.00 91.62 212 A 1 
ATOM 1686 C CG  . ASP A 1 212 ? -11.701 -5.545  0.055   1.00 87.15 212 A 1 
ATOM 1687 O OD1 . ASP A 1 212 ? -11.694 -5.354  -1.182  1.00 81.19 212 A 1 
ATOM 1688 O OD2 . ASP A 1 212 ? -10.829 -6.141  0.717   1.00 82.34 212 A 1 
ATOM 1689 N N   . GLU A 1 213 ? -15.233 -3.134  1.796   1.00 94.72 213 A 1 
ATOM 1690 C CA  . GLU A 1 213 ? -16.458 -2.878  2.565   1.00 95.14 213 A 1 
ATOM 1691 C C   . GLU A 1 213 ? -17.410 -1.906  1.844   1.00 95.11 213 A 1 
ATOM 1692 O O   . GLU A 1 213 ? -18.533 -1.715  2.297   1.00 93.51 213 A 1 
ATOM 1693 C CB  . GLU A 1 213 ? -16.088 -2.321  3.958   1.00 94.96 213 A 1 
ATOM 1694 C CG  . GLU A 1 213 ? -15.254 -3.272  4.842   1.00 92.22 213 A 1 
ATOM 1695 C CD  . GLU A 1 213 ? -14.846 -2.643  6.192   1.00 90.40 213 A 1 
ATOM 1696 O OE1 . GLU A 1 213 ? -13.836 -3.074  6.789   1.00 82.58 213 A 1 
ATOM 1697 O OE2 . GLU A 1 213 ? -15.523 -1.699  6.664   1.00 83.88 213 A 1 
ATOM 1698 N N   . LYS A 1 214 ? -16.952 -1.253  0.776   1.00 94.26 214 A 1 
ATOM 1699 C CA  . LYS A 1 214 ? -17.633 -0.149  0.082   1.00 93.61 214 A 1 
ATOM 1700 C C   . LYS A 1 214 ? -18.098 0.964   1.032   1.00 94.12 214 A 1 
ATOM 1701 O O   . LYS A 1 214 ? -19.152 1.568   0.840   1.00 92.95 214 A 1 
ATOM 1702 C CB  . LYS A 1 214 ? -18.769 -0.679  -0.796  1.00 92.03 214 A 1 
ATOM 1703 C CG  . LYS A 1 214 ? -18.329 -1.713  -1.843  1.00 89.17 214 A 1 
ATOM 1704 C CD  . LYS A 1 214 ? -19.578 -2.081  -2.641  1.00 84.49 214 A 1 
ATOM 1705 C CE  . LYS A 1 214 ? -19.359 -3.165  -3.679  1.00 78.28 214 A 1 
ATOM 1706 N NZ  . LYS A 1 214 ? -20.655 -3.474  -4.330  1.00 70.38 214 A 1 
ATOM 1707 N N   . LEU A 1 215 ? -17.307 1.241   2.071   1.00 94.73 215 A 1 
ATOM 1708 C CA  . LEU A 1 215 ? -17.619 2.245   3.084   1.00 95.55 215 A 1 
ATOM 1709 C C   . LEU A 1 215 ? -16.754 3.489   2.908   1.00 95.58 215 A 1 
ATOM 1710 O O   . LEU A 1 215 ? -15.535 3.412   2.768   1.00 94.67 215 A 1 
ATOM 1711 C CB  . LEU A 1 215 ? -17.468 1.665   4.498   1.00 95.27 215 A 1 
ATOM 1712 C CG  . LEU A 1 215 ? -18.515 0.608   4.880   1.00 90.85 215 A 1 
ATOM 1713 C CD1 . LEU A 1 215 ? -18.228 0.113   6.295   1.00 86.82 215 A 1 
ATOM 1714 C CD2 . LEU A 1 215 ? -19.942 1.154   4.854   1.00 87.06 215 A 1 
ATOM 1715 N N   . LEU A 1 216 ? -17.388 4.652   3.012   1.00 94.85 216 A 1 
ATOM 1716 C CA  . LEU A 1 216 ? -16.761 5.960   2.962   1.00 94.32 216 A 1 
ATOM 1717 C C   . LEU A 1 216 ? -17.032 6.716   4.267   1.00 94.95 216 A 1 
ATOM 1718 O O   . LEU A 1 216 ? -18.163 7.112   4.542   1.00 94.82 216 A 1 
ATOM 1719 C CB  . LEU A 1 216 ? -17.299 6.694   1.723   1.00 93.40 216 A 1 
ATOM 1720 C CG  . LEU A 1 216 ? -16.732 8.102   1.540   1.00 90.56 216 A 1 
ATOM 1721 C CD1 . LEU A 1 216 ? -15.250 8.060   1.179   1.00 86.26 216 A 1 
ATOM 1722 C CD2 . LEU A 1 216 ? -17.509 8.817   0.439   1.00 86.23 216 A 1 
ATOM 1723 N N   . ASP A 1 217 ? -15.971 6.964   5.055   1.00 96.13 217 A 1 
ATOM 1724 C CA  . ASP A 1 217 ? -16.008 7.802   6.254   1.00 96.53 217 A 1 
ATOM 1725 C C   . ASP A 1 217 ? -15.484 9.206   5.926   1.00 96.78 217 A 1 
ATOM 1726 O O   . ASP A 1 217 ? -14.336 9.365   5.514   1.00 96.26 217 A 1 
ATOM 1727 C CB  . ASP A 1 217 ? -15.172 7.168   7.375   1.00 96.22 217 A 1 
ATOM 1728 C CG  . ASP A 1 217 ? -15.800 5.949   8.056   1.00 93.86 217 A 1 
ATOM 1729 O OD1 . ASP A 1 217 ? -17.017 5.963   8.339   1.00 89.00 217 A 1 
ATOM 1730 O OD2 . ASP A 1 217 ? -15.050 5.022   8.450   1.00 88.27 217 A 1 
ATOM 1731 N N   . LEU A 1 218 ? -16.298 10.236  6.167   1.00 96.37 218 A 1 
ATOM 1732 C CA  . LEU A 1 218 ? -15.992 11.642  5.916   1.00 96.29 218 A 1 
ATOM 1733 C C   . LEU A 1 218 ? -15.863 12.414  7.234   1.00 96.59 218 A 1 
ATOM 1734 O O   . LEU A 1 218 ? -16.668 12.243  8.157   1.00 96.26 218 A 1 
ATOM 1735 C CB  . LEU A 1 218 ? -17.090 12.257  5.040   1.00 95.69 218 A 1 
ATOM 1736 C CG  . LEU A 1 218 ? -17.355 11.562  3.696   1.00 94.47 218 A 1 
ATOM 1737 C CD1 . LEU A 1 218 ? -18.610 12.155  3.066   1.00 90.41 218 A 1 
ATOM 1738 C CD2 . LEU A 1 218 ? -16.200 11.761  2.727   1.00 89.76 218 A 1 
ATOM 1739 N N   . SER A 1 219 ? -14.871 13.312  7.317   1.00 96.54 219 A 1 
ATOM 1740 C CA  . SER A 1 219 ? -14.646 14.192  8.469   1.00 96.59 219 A 1 
ATOM 1741 C C   . SER A 1 219 ? -14.000 15.517  8.062   1.00 96.62 219 A 1 
ATOM 1742 O O   . SER A 1 219 ? -13.519 15.670  6.940   1.00 95.79 219 A 1 
ATOM 1743 C CB  . SER A 1 219 ? -13.812 13.467  9.532   1.00 95.90 219 A 1 
ATOM 1744 O OG  . SER A 1 219 ? -12.552 13.075  9.017   1.00 92.01 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? -13.993 16.505  8.975   1.00 95.58 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? -13.530 17.851  8.653   1.00 95.46 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? -14.566 18.600  7.807   1.00 95.89 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? -14.348 18.825  6.618   1.00 94.35 220 A 1 
ATOM 1749 N N   . PHE A 1 221 ? -15.700 18.956  8.448   1.00 95.62 221 A 1 
ATOM 1750 C CA  . PHE A 1 221 ? -16.828 19.666  7.818   1.00 95.52 221 A 1 
ATOM 1751 C C   . PHE A 1 221 ? -17.418 18.940  6.589   1.00 96.01 221 A 1 
ATOM 1752 O O   . PHE A 1 221 ? -17.540 19.544  5.517   1.00 94.51 221 A 1 
ATOM 1753 C CB  . PHE A 1 221 ? -16.425 21.119  7.520   1.00 94.20 221 A 1 
ATOM 1754 C CG  . PHE A 1 221 ? -15.723 21.805  8.671   1.00 90.84 221 A 1 
ATOM 1755 C CD1 . PHE A 1 221 ? -16.465 22.259  9.776   1.00 85.84 221 A 1 
ATOM 1756 C CD2 . PHE A 1 221 ? -14.323 21.954  8.656   1.00 86.95 221 A 1 
ATOM 1757 C CE1 . PHE A 1 221 ? -15.811 22.871  10.857  1.00 82.33 221 A 1 
ATOM 1758 C CE2 . PHE A 1 221 ? -13.669 22.565  9.740   1.00 82.43 221 A 1 
ATOM 1759 C CZ  . PHE A 1 221 ? -14.413 23.022  10.840  1.00 82.45 221 A 1 
ATOM 1760 N N   . PRO A 1 222 ? -17.784 17.658  6.722   1.00 96.15 222 A 1 
ATOM 1761 C CA  . PRO A 1 222 ? -18.318 16.909  5.597   1.00 96.37 222 A 1 
ATOM 1762 C C   . PRO A 1 222 ? -19.692 17.431  5.167   1.00 96.24 222 A 1 
ATOM 1763 O O   . PRO A 1 222 ? -20.561 17.745  5.988   1.00 95.19 222 A 1 
ATOM 1764 C CB  . PRO A 1 222 ? -18.377 15.455  6.053   1.00 95.73 222 A 1 
ATOM 1765 C CG  . PRO A 1 222 ? -18.554 15.567  7.561   1.00 94.56 222 A 1 
ATOM 1766 C CD  . PRO A 1 222 ? -17.752 16.813  7.907   1.00 96.34 222 A 1 
ATOM 1767 N N   . VAL A 1 223 ? -19.884 17.470  3.859   1.00 96.12 223 A 1 
ATOM 1768 C CA  . VAL A 1 223 ? -21.154 17.782  3.200   1.00 96.16 223 A 1 
ATOM 1769 C C   . VAL A 1 223 ? -21.417 16.711  2.153   1.00 95.79 223 A 1 
ATOM 1770 O O   . VAL A 1 223 ? -20.550 16.437  1.321   1.00 94.78 223 A 1 
ATOM 1771 C CB  . VAL A 1 223 ? -21.145 19.178  2.545   1.00 95.61 223 A 1 
ATOM 1772 C CG1 . VAL A 1 223 ? -22.554 19.561  2.073   1.00 90.52 223 A 1 
ATOM 1773 C CG2 . VAL A 1 223 ? -20.652 20.271  3.498   1.00 91.30 223 A 1 
ATOM 1774 N N   . VAL A 1 224 ? -22.612 16.128  2.184   1.00 94.18 224 A 1 
ATOM 1775 C CA  . VAL A 1 224 ? -23.079 15.157  1.194   1.00 93.61 224 A 1 
ATOM 1776 C C   . VAL A 1 224 ? -24.278 15.743  0.466   1.00 93.28 224 A 1 
ATOM 1777 O O   . VAL A 1 224 ? -25.249 16.162  1.092   1.00 93.02 224 A 1 
ATOM 1778 C CB  . VAL A 1 224 ? -23.403 13.798  1.837   1.00 92.51 224 A 1 
ATOM 1779 C CG1 . VAL A 1 224 ? -23.946 12.798  0.810   1.00 86.27 224 A 1 
ATOM 1780 C CG2 . VAL A 1 224 ? -22.141 13.190  2.461   1.00 87.52 224 A 1 
ATOM 1781 N N   . PHE A 1 225 ? -24.203 15.755  -0.845  1.00 94.14 225 A 1 
ATOM 1782 C CA  . PHE A 1 225 ? -25.306 16.078  -1.732  1.00 93.75 225 A 1 
ATOM 1783 C C   . PHE A 1 225 ? -25.791 14.792  -2.379  1.00 93.19 225 A 1 
ATOM 1784 O O   . PHE A 1 225 ? -24.974 14.045  -2.915  1.00 91.99 225 A 1 
ATOM 1785 C CB  . PHE A 1 225 ? -24.857 17.090  -2.794  1.00 93.69 225 A 1 
ATOM 1786 C CG  . PHE A 1 225 ? -24.299 18.378  -2.222  1.00 93.33 225 A 1 
ATOM 1787 C CD1 . PHE A 1 225 ? -25.159 19.451  -1.942  1.00 89.02 225 A 1 
ATOM 1788 C CD2 . PHE A 1 225 ? -22.922 18.498  -1.955  1.00 90.20 225 A 1 
ATOM 1789 C CE1 . PHE A 1 225 ? -24.648 20.642  -1.395  1.00 88.92 225 A 1 
ATOM 1790 C CE2 . PHE A 1 225 ? -22.410 19.687  -1.400  1.00 89.34 225 A 1 
ATOM 1791 C CZ  . PHE A 1 225 ? -23.276 20.759  -1.125  1.00 90.90 225 A 1 
ATOM 1792 N N   . LYS A 1 226 ? -27.102 14.542  -2.348  1.00 91.71 226 A 1 
ATOM 1793 C CA  . LYS A 1 226 ? -27.747 13.450  -3.077  1.00 90.36 226 A 1 
ATOM 1794 C C   . LYS A 1 226 ? -28.930 14.033  -3.837  1.00 90.58 226 A 1 
ATOM 1795 O O   . LYS A 1 226 ? -29.930 14.405  -3.223  1.00 89.55 226 A 1 
ATOM 1796 C CB  . LYS A 1 226 ? -28.125 12.311  -2.110  1.00 88.55 226 A 1 
ATOM 1797 C CG  . LYS A 1 226 ? -28.668 11.082  -2.868  1.00 82.76 226 A 1 
ATOM 1798 C CD  . LYS A 1 226 ? -28.818 9.847   -1.964  1.00 79.14 226 A 1 
ATOM 1799 C CE  . LYS A 1 226 ? -29.237 8.633   -2.808  1.00 72.31 226 A 1 
ATOM 1800 N NZ  . LYS A 1 226 ? -29.098 7.339   -2.090  1.00 65.83 226 A 1 
ATOM 1801 N N   . LYS A 1 227 ? -28.796 14.150  -5.157  1.00 89.25 227 A 1 
ATOM 1802 C CA  . LYS A 1 227 ? -29.725 14.912  -6.002  1.00 89.90 227 A 1 
ATOM 1803 C C   . LYS A 1 227 ? -29.862 16.350  -5.489  1.00 91.17 227 A 1 
ATOM 1804 O O   . LYS A 1 227 ? -28.877 17.089  -5.455  1.00 88.98 227 A 1 
ATOM 1805 C CB  . LYS A 1 227 ? -31.065 14.161  -6.143  1.00 87.96 227 A 1 
ATOM 1806 C CG  . LYS A 1 227 ? -30.880 12.760  -6.742  1.00 84.09 227 A 1 
ATOM 1807 C CD  . LYS A 1 227 ? -32.193 11.995  -6.801  1.00 79.91 227 A 1 
ATOM 1808 C CE  . LYS A 1 227 ? -31.879 10.663  -7.484  1.00 74.24 227 A 1 
ATOM 1809 N NZ  . LYS A 1 227 ? -33.051 9.775   -7.564  1.00 66.25 227 A 1 
ATOM 1810 N N   . ASP A 1 228 ? -31.062 16.747  -5.059  1.00 92.47 228 A 1 
ATOM 1811 C CA  . ASP A 1 228 ? -31.371 18.089  -4.549  1.00 92.69 228 A 1 
ATOM 1812 C C   . ASP A 1 228 ? -31.208 18.228  -3.028  1.00 93.22 228 A 1 
ATOM 1813 O O   . ASP A 1 228 ? -31.291 19.346  -2.499  1.00 91.09 228 A 1 
ATOM 1814 C CB  . ASP A 1 228 ? -32.796 18.470  -4.973  1.00 91.15 228 A 1 
ATOM 1815 C CG  . ASP A 1 228 ? -32.971 18.603  -6.486  1.00 87.37 228 A 1 
ATOM 1816 O OD1 . ASP A 1 228 ? -32.053 19.156  -7.137  1.00 81.17 228 A 1 
ATOM 1817 O OD2 . ASP A 1 228 ? -34.054 18.208  -6.967  1.00 81.99 228 A 1 
ATOM 1818 N N   . ASP A 1 229 ? -30.991 17.111  -2.327  1.00 92.65 229 A 1 
ATOM 1819 C CA  . ASP A 1 229 ? -30.859 17.048  -0.880  1.00 92.56 229 A 1 
ATOM 1820 C C   . ASP A 1 229 ? -29.419 17.346  -0.451  1.00 93.29 229 A 1 
ATOM 1821 O O   . ASP A 1 229 ? -28.451 16.961  -1.106  1.00 92.70 229 A 1 
ATOM 1822 C CB  . ASP A 1 229 ? -31.331 15.688  -0.348  1.00 91.26 229 A 1 
ATOM 1823 C CG  . ASP A 1 229 ? -32.808 15.382  -0.626  1.00 89.20 229 A 1 
ATOM 1824 O OD1 . ASP A 1 229 ? -33.594 16.345  -0.802  1.00 85.66 229 A 1 
ATOM 1825 O OD2 . ASP A 1 229 ? -33.168 14.185  -0.579  1.00 85.66 229 A 1 
ATOM 1826 N N   . GLU A 1 230 ? -29.272 18.034  0.687   1.00 93.78 230 A 1 
ATOM 1827 C CA  . GLU A 1 230 ? -27.981 18.388  1.277   1.00 94.37 230 A 1 
ATOM 1828 C C   . GLU A 1 230 ? -27.948 17.974  2.742   1.00 93.84 230 A 1 
ATOM 1829 O O   . GLU A 1 230 ? -28.847 18.305  3.514   1.00 91.98 230 A 1 
ATOM 1830 C CB  . GLU A 1 230 ? -27.723 19.895  1.113   1.00 93.82 230 A 1 
ATOM 1831 C CG  . GLU A 1 230 ? -26.361 20.317  1.688   1.00 90.53 230 A 1 
ATOM 1832 C CD  . GLU A 1 230 ? -26.065 21.820  1.573   1.00 90.18 230 A 1 
ATOM 1833 O OE1 . GLU A 1 230 ? -25.095 22.266  2.231   1.00 81.50 230 A 1 
ATOM 1834 O OE2 . GLU A 1 230 ? -26.756 22.557  0.849   1.00 84.63 230 A 1 
ATOM 1835 N N   . PHE A 1 231 ? -26.866 17.314  3.150   1.00 93.75 231 A 1 
ATOM 1836 C CA  . PHE A 1 231 ? -26.630 16.858  4.514   1.00 92.82 231 A 1 
ATOM 1837 C C   . PHE A 1 231 ? -25.260 17.312  4.998   1.00 93.89 231 A 1 
ATOM 1838 O O   . PHE A 1 231 ? -24.266 17.206  4.279   1.00 93.65 231 A 1 
ATOM 1839 C CB  . PHE A 1 231 ? -26.763 15.335  4.575   1.00 90.91 231 A 1 
ATOM 1840 C CG  . PHE A 1 231 ? -28.073 14.808  4.032   1.00 89.10 231 A 1 
ATOM 1841 C CD1 . PHE A 1 231 ? -29.232 14.837  4.827   1.00 84.23 231 A 1 
ATOM 1842 C CD2 . PHE A 1 231 ? -28.145 14.318  2.714   1.00 84.14 231 A 1 
ATOM 1843 C CE1 . PHE A 1 231 ? -30.454 14.372  4.310   1.00 81.26 231 A 1 
ATOM 1844 C CE2 . PHE A 1 231 ? -29.364 13.854  2.195   1.00 80.73 231 A 1 
ATOM 1845 C CZ  . PHE A 1 231 ? -30.520 13.879  2.996   1.00 81.17 231 A 1 
ATOM 1846 N N   . ARG A 1 232 ? -25.194 17.781  6.258   1.00 94.53 232 A 1 
ATOM 1847 C CA  . ARG A 1 232 ? -23.967 18.199  6.942   1.00 95.41 232 A 1 
ATOM 1848 C C   . ARG A 1 232 ? -23.934 17.603  8.336   1.00 95.73 232 A 1 
ATOM 1849 O O   . ARG A 1 232 ? -24.967 17.533  8.993   1.00 94.69 232 A 1 
ATOM 1850 C CB  . ARG A 1 232 ? -23.883 19.723  7.034   1.00 94.65 232 A 1 
ATOM 1851 C CG  . ARG A 1 232 ? -23.986 20.420  5.675   1.00 91.53 232 A 1 
ATOM 1852 C CD  . ARG A 1 232 ? -23.769 21.922  5.856   1.00 90.75 232 A 1 
ATOM 1853 N NE  . ARG A 1 232 ? -23.895 22.624  4.568   1.00 84.51 232 A 1 
ATOM 1854 C CZ  . ARG A 1 232 ? -23.507 23.839  4.278   1.00 81.26 232 A 1 
ATOM 1855 N NH1 . ARG A 1 232 ? -22.936 24.614  5.158   1.00 72.82 232 A 1 
ATOM 1856 N NH2 . ARG A 1 232 ? -23.700 24.296  3.076   1.00 72.19 232 A 1 
ATOM 1857 N N   . ALA A 1 233 ? -22.746 17.229  8.807   1.00 96.22 233 A 1 
ATOM 1858 C CA  . ALA A 1 233 ? -22.530 16.751  10.170  1.00 96.40 233 A 1 
ATOM 1859 C C   . ALA A 1 233 ? -21.060 16.931  10.572  1.00 96.73 233 A 1 
ATOM 1860 O O   . ALA A 1 233 ? -20.238 17.368  9.766   1.00 96.05 233 A 1 
ATOM 1861 C CB  . ALA A 1 233 ? -22.962 15.281  10.230  1.00 95.74 233 A 1 
ATOM 1862 N N   . ASP A 1 234 ? -20.695 16.552  11.806  1.00 96.92 234 A 1 
ATOM 1863 C CA  . ASP A 1 234 ? -19.280 16.486  12.206  1.00 96.93 234 A 1 
ATOM 1864 C C   . ASP A 1 234 ? -18.577 15.292  11.545  1.00 97.07 234 A 1 
ATOM 1865 O O   . ASP A 1 234 ? -17.406 15.377  11.157  1.00 96.28 234 A 1 
ATOM 1866 C CB  . ASP A 1 234 ? -19.168 16.381  13.735  1.00 96.32 234 A 1 
ATOM 1867 C CG  . ASP A 1 234 ? -19.720 17.588  14.496  1.00 94.95 234 A 1 
ATOM 1868 O OD1 . ASP A 1 234 ? -19.789 18.691  13.916  1.00 91.37 234 A 1 
ATOM 1869 O OD2 . ASP A 1 234 ? -20.077 17.390  15.680  1.00 91.36 234 A 1 
ATOM 1870 N N   . ARG A 1 235 ? -19.305 14.172  11.398  1.00 96.86 235 A 1 
ATOM 1871 C CA  . ARG A 1 235 ? -18.861 12.965  10.694  1.00 97.02 235 A 1 
ATOM 1872 C C   . ARG A 1 235 ? -20.016 12.403  9.875   1.00 96.89 235 A 1 
ATOM 1873 O O   . ARG A 1 235 ? -21.146 12.349  10.355  1.00 95.76 235 A 1 
ATOM 1874 C CB  . ARG A 1 235 ? -18.342 11.907  11.677  1.00 96.19 235 A 1 
ATOM 1875 C CG  . ARG A 1 235 ? -17.214 12.445  12.571  1.00 90.31 235 A 1 
ATOM 1876 C CD  . ARG A 1 235 ? -16.657 11.371  13.499  1.00 89.74 235 A 1 
ATOM 1877 N NE  . ARG A 1 235 ? -15.745 10.457  12.802  1.00 78.06 235 A 1 
ATOM 1878 C CZ  . ARG A 1 235 ? -15.051 9.483   13.353  1.00 72.57 235 A 1 
ATOM 1879 N NH1 . ARG A 1 235 ? -15.154 9.208   14.624  1.00 65.41 235 A 1 
ATOM 1880 N NH2 . ARG A 1 235 ? -14.226 8.772   12.634  1.00 59.84 235 A 1 
ATOM 1881 N N   . ILE A 1 236 ? -19.715 11.949  8.674   1.00 96.58 236 A 1 
ATOM 1882 C CA  . ILE A 1 236 ? -20.685 11.281  7.805   1.00 96.16 236 A 1 
ATOM 1883 C C   . ILE A 1 236 ? -20.064 9.975   7.330   1.00 95.92 236 A 1 
ATOM 1884 O O   . ILE A 1 236 ? -18.929 9.967   6.862   1.00 95.40 236 A 1 
ATOM 1885 C CB  . ILE A 1 236 ? -21.127 12.178  6.627   1.00 95.72 236 A 1 
ATOM 1886 C CG1 . ILE A 1 236 ? -21.679 13.531  7.138   1.00 94.02 236 A 1 
ATOM 1887 C CG2 . ILE A 1 236 ? -22.169 11.431  5.783   1.00 93.80 236 A 1 
ATOM 1888 C CD1 . ILE A 1 236 ? -22.213 14.474  6.051   1.00 91.97 236 A 1 
ATOM 1889 N N   . ARG A 1 237 ? -20.814 8.876   7.436   1.00 96.11 237 A 1 
ATOM 1890 C CA  . ARG A 1 237 ? -20.469 7.602   6.812   1.00 95.88 237 A 1 
ATOM 1891 C C   . ARG A 1 237 ? -21.476 7.291   5.725   1.00 95.01 237 A 1 
ATOM 1892 O O   . ARG A 1 237 ? -22.681 7.370   5.966   1.00 93.75 237 A 1 
ATOM 1893 C CB  . ARG A 1 237 ? -20.364 6.503   7.876   1.00 95.57 237 A 1 
ATOM 1894 C CG  . ARG A 1 237 ? -20.227 5.102   7.258   1.00 93.54 237 A 1 
ATOM 1895 C CD  . ARG A 1 237 ? -20.095 4.040   8.348   1.00 92.41 237 A 1 
ATOM 1896 N NE  . ARG A 1 237 ? -18.826 4.205   9.076   1.00 86.10 237 A 1 
ATOM 1897 C CZ  . ARG A 1 237 ? -18.442 3.588   10.160  1.00 83.62 237 A 1 
ATOM 1898 N NH1 . ARG A 1 237 ? -19.196 2.709   10.763  1.00 75.72 237 A 1 
ATOM 1899 N NH2 . ARG A 1 237 ? -17.264 3.857   10.644  1.00 74.86 237 A 1 
ATOM 1900 N N   . VAL A 1 238 ? -20.975 6.916   4.569   1.00 93.58 238 A 1 
ATOM 1901 C CA  . VAL A 1 238 ? -21.770 6.504   3.412   1.00 92.44 238 A 1 
ATOM 1902 C C   . VAL A 1 238 ? -21.448 5.050   3.101   1.00 92.61 238 A 1 
ATOM 1903 O O   . VAL A 1 238 ? -20.280 4.694   2.946   1.00 92.38 238 A 1 
ATOM 1904 C CB  . VAL A 1 238 ? -21.501 7.408   2.196   1.00 91.76 238 A 1 
ATOM 1905 C CG1 . VAL A 1 238 ? -22.466 7.070   1.060   1.00 88.50 238 A 1 
ATOM 1906 C CG2 . VAL A 1 238 ? -21.659 8.898   2.535   1.00 88.73 238 A 1 
ATOM 1907 N N   . ASP A 1 239 ? -22.478 4.228   3.031   1.00 94.16 239 A 1 
ATOM 1908 C CA  . ASP A 1 239 ? -22.419 2.896   2.443   1.00 93.83 239 A 1 
ATOM 1909 C C   . ASP A 1 239 ? -22.679 3.042   0.940   1.00 92.81 239 A 1 
ATOM 1910 O O   . ASP A 1 239 ? -23.750 3.486   0.521   1.00 91.13 239 A 1 
ATOM 1911 C CB  . ASP A 1 239 ? -23.438 2.001   3.154   1.00 93.83 239 A 1 
ATOM 1912 C CG  . ASP A 1 239 ? -23.367 0.543   2.705   1.00 93.05 239 A 1 
ATOM 1913 O OD1 . ASP A 1 239 ? -23.301 0.313   1.480   1.00 88.41 239 A 1 
ATOM 1914 O OD2 . ASP A 1 239 ? -23.408 -0.333  3.598   1.00 87.66 239 A 1 
ATOM 1915 N N   . LEU A 1 240 ? -21.666 2.732   0.129   1.00 91.21 240 A 1 
ATOM 1916 C CA  . LEU A 1 240 ? -21.731 2.916   -1.317  1.00 90.07 240 A 1 
ATOM 1917 C C   . LEU A 1 240 ? -22.523 1.803   -2.018  1.00 89.80 240 A 1 
ATOM 1918 O O   . LEU A 1 240 ? -22.866 1.967   -3.181  1.00 88.11 240 A 1 
ATOM 1919 C CB  . LEU A 1 240 ? -20.306 3.027   -1.890  1.00 89.58 240 A 1 
ATOM 1920 C CG  . LEU A 1 240 ? -19.463 4.204   -1.363  1.00 88.27 240 A 1 
ATOM 1921 C CD1 . LEU A 1 240 ? -18.052 4.109   -1.942  1.00 85.05 240 A 1 
ATOM 1922 C CD2 . LEU A 1 240 ? -20.041 5.560   -1.753  1.00 85.18 240 A 1 
ATOM 1923 N N   . ASP A 1 241 ? -22.798 0.675   -1.348  1.00 91.27 241 A 1 
ATOM 1924 C CA  . ASP A 1 241 ? -23.583 -0.423  -1.920  1.00 90.43 241 A 1 
ATOM 1925 C C   . ASP A 1 241 ? -25.091 -0.170  -1.777  1.00 90.50 241 A 1 
ATOM 1926 O O   . ASP A 1 241 ? -25.863 -0.412  -2.699  1.00 87.29 241 A 1 
ATOM 1927 C CB  . ASP A 1 241 ? -23.169 -1.732  -1.237  1.00 88.31 241 A 1 
ATOM 1928 C CG  . ASP A 1 241 ? -23.521 -2.980  -2.046  1.00 80.28 241 A 1 
ATOM 1929 O OD1 . ASP A 1 241 ? -22.987 -3.096  -3.183  1.00 73.57 241 A 1 
ATOM 1930 O OD2 . ASP A 1 241 ? -24.182 -3.885  -1.495  1.00 74.21 241 A 1 
ATOM 1931 N N   . THR A 1 242 ? -25.496 0.370   -0.620  1.00 91.73 242 A 1 
ATOM 1932 C CA  . THR A 1 242 ? -26.910 0.643   -0.299  1.00 91.20 242 A 1 
ATOM 1933 C C   . THR A 1 242 ? -27.304 2.108   -0.464  1.00 90.02 242 A 1 
ATOM 1934 O O   . THR A 1 242 ? -28.491 2.432   -0.393  1.00 87.19 242 A 1 
ATOM 1935 C CB  . THR A 1 242 ? -27.237 0.183   1.126   1.00 91.55 242 A 1 
ATOM 1936 O OG1 . THR A 1 242 ? -26.478 0.903   2.068   1.00 88.77 242 A 1 
ATOM 1937 C CG2 . THR A 1 242 ? -26.957 -1.306  1.349   1.00 86.74 242 A 1 
ATOM 1938 N N   . ASP A 1 243 ? -26.324 3.000   -0.664  1.00 88.18 243 A 1 
ATOM 1939 C CA  . ASP A 1 243 ? -26.471 4.458   -0.597  1.00 86.77 243 A 1 
ATOM 1940 C C   . ASP A 1 243 ? -26.971 4.989   0.762   1.00 87.11 243 A 1 
ATOM 1941 O O   . ASP A 1 243 ? -27.475 6.129   0.851   1.00 84.82 243 A 1 
ATOM 1942 C CB  . ASP A 1 243 ? -27.359 4.969   -1.730  1.00 84.79 243 A 1 
ATOM 1943 C CG  . ASP A 1 243 ? -26.763 4.968   -3.124  1.00 80.13 243 A 1 
ATOM 1944 O OD1 . ASP A 1 243 ? -25.529 4.900   -3.268  1.00 75.41 243 A 1 
ATOM 1945 O OD2 . ASP A 1 243 ? -27.604 5.294   -4.002  1.00 74.74 243 A 1 
ATOM 1946 N N   . ASP A 1 244 ? -26.864 4.188   1.828   1.00 89.98 244 A 1 
ATOM 1947 C CA  . ASP A 1 244 ? -27.262 4.597   3.169   1.00 90.36 244 A 1 
ATOM 1948 C C   . ASP A 1 244 ? -26.260 5.603   3.741   1.00 90.88 244 A 1 
ATOM 1949 O O   . ASP A 1 244 ? -25.043 5.426   3.692   1.00 90.08 244 A 1 
ATOM 1950 C CB  . ASP A 1 244 ? -27.451 3.394   4.102   1.00 89.41 244 A 1 
ATOM 1951 C CG  . ASP A 1 244 ? -28.758 2.616   3.879   1.00 84.39 244 A 1 
ATOM 1952 O OD1 . ASP A 1 244 ? -29.754 3.238   3.436   1.00 80.10 244 A 1 
ATOM 1953 O OD2 . ASP A 1 244 ? -28.805 1.434   4.276   1.00 79.88 244 A 1 
ATOM 1954 N N   . VAL A 1 245 ? -26.792 6.678   4.341   1.00 91.17 245 A 1 
ATOM 1955 C CA  . VAL A 1 245 ? -26.002 7.747   4.955   1.00 90.52 245 A 1 
ATOM 1956 C C   . VAL A 1 245 ? -26.269 7.766   6.455   1.00 91.34 245 A 1 
ATOM 1957 O O   . VAL A 1 245 ? -27.404 7.941   6.900   1.00 90.67 245 A 1 
ATOM 1958 C CB  . VAL A 1 245 ? -26.279 9.110   4.298   1.00 88.81 245 A 1 
ATOM 1959 C CG1 . VAL A 1 245 ? -25.370 10.195  4.888   1.00 84.83 245 A 1 
ATOM 1960 C CG2 . VAL A 1 245 ? -26.028 9.075   2.786   1.00 85.40 245 A 1 
ATOM 1961 N N   . THR A 1 246 ? -25.208 7.616   7.257   1.00 94.73 246 A 1 
ATOM 1962 C CA  . THR A 1 246 ? -25.244 7.781   8.714   1.00 95.41 246 A 1 
ATOM 1963 C C   . THR A 1 246 ? -24.468 9.032   9.107   1.00 95.72 246 A 1 
ATOM 1964 O O   . THR A 1 246 ? -23.415 9.322   8.550   1.00 95.10 246 A 1 
ATOM 1965 C CB  . THR A 1 246 ? -24.746 6.544   9.466   1.00 94.81 246 A 1 
ATOM 1966 O OG1 . THR A 1 246 ? -23.405 6.250   9.163   1.00 86.77 246 A 1 
ATOM 1967 C CG2 . THR A 1 246 ? -25.560 5.293   9.147   1.00 86.07 246 A 1 
ATOM 1968 N N   . MET A 1 247 ? -25.004 9.797   10.061  1.00 95.84 247 A 1 
ATOM 1969 C CA  . MET A 1 247 ? -24.468 11.097  10.458  1.00 95.83 247 A 1 
ATOM 1970 C C   . MET A 1 247 ? -24.307 11.160  11.972  1.00 96.33 247 A 1 
ATOM 1971 O O   . MET A 1 247 ? -25.186 10.712  12.712  1.00 95.93 247 A 1 
ATOM 1972 C CB  . MET A 1 247 ? -25.392 12.211  9.955   1.00 94.15 247 A 1 
ATOM 1973 C CG  . MET A 1 247 ? -25.398 12.329  8.428   1.00 90.12 247 A 1 
ATOM 1974 S SD  . MET A 1 247 ? -26.514 13.608  7.798   1.00 86.76 247 A 1 
ATOM 1975 C CE  . MET A 1 247 ? -28.095 12.733  7.923   1.00 75.75 247 A 1 
ATOM 1976 N N   . GLU A 1 248 ? -23.199 11.727  12.442  1.00 95.88 248 A 1 
ATOM 1977 C CA  . GLU A 1 248 ? -22.862 11.887  13.852  1.00 96.07 248 A 1 
ATOM 1978 C C   . GLU A 1 248 ? -22.456 13.332  14.157  1.00 96.39 248 A 1 
ATOM 1979 O O   . GLU A 1 248 ? -21.844 14.008  13.325  1.00 95.10 248 A 1 
ATOM 1980 C CB  . GLU A 1 248 ? -21.717 10.935  14.258  1.00 94.71 248 A 1 
ATOM 1981 C CG  . GLU A 1 248 ? -22.041 9.436   14.113  1.00 87.54 248 A 1 
ATOM 1982 C CD  . GLU A 1 248 ? -20.879 8.518   14.553  1.00 86.06 248 A 1 
ATOM 1983 O OE1 . GLU A 1 248 ? -21.109 7.291   14.635  1.00 76.19 248 A 1 
ATOM 1984 O OE2 . GLU A 1 248 ? -19.757 9.025   14.801  1.00 78.71 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? -22.741 13.791  15.393  1.00 95.90 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? -22.417 15.132  15.869  1.00 95.72 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? -23.500 16.160  15.537  1.00 96.27 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? -24.693 15.865  15.599  1.00 94.35 249 A 1 
ATOM 1989 N N   . ALA A 1 250 ? -23.094 17.389  15.217  1.00 95.90 250 A 1 
ATOM 1990 C CA  . ALA A 1 250 ? -24.009 18.462  14.844  1.00 95.71 250 A 1 
ATOM 1991 C C   . ALA A 1 250 ? -24.564 18.222  13.432  1.00 95.78 250 A 1 
ATOM 1992 O O   . ALA A 1 250 ? -23.935 18.574  12.436  1.00 93.45 250 A 1 
ATOM 1993 C CB  . ALA A 1 250 ? -23.286 19.810  14.982  1.00 94.60 250 A 1 
ATOM 1994 N N   . VAL A 1 251 ? -25.755 17.611  13.363  1.00 95.78 251 A 1 
ATOM 1995 C CA  . VAL A 1 251 ? -26.397 17.257  12.090  1.00 96.06 251 A 1 
ATOM 1996 C C   . VAL A 1 251 ? -27.321 18.377  11.617  1.00 96.22 251 A 1 
ATOM 1997 O O   . VAL A 1 251 ? -28.161 18.871  12.370  1.00 94.89 251 A 1 
ATOM 1998 C CB  . VAL A 1 251 ? -27.155 15.919  12.190  1.00 94.65 251 A 1 
ATOM 1999 C CG1 . VAL A 1 251 ? -27.774 15.522  10.843  1.00 90.53 251 A 1 
ATOM 2000 C CG2 . VAL A 1 251 ? -26.224 14.782  12.630  1.00 91.22 251 A 1 
ATOM 2001 N N   . SER A 1 252 ? -27.204 18.743  10.354  1.00 96.18 252 A 1 
ATOM 2002 C CA  . SER A 1 252 ? -28.134 19.629  9.656   1.00 96.09 252 A 1 
ATOM 2003 C C   . SER A 1 252 ? -28.343 19.156  8.221   1.00 95.41 252 A 1 
ATOM 2004 O O   . SER A 1 252 ? -27.494 18.479  7.649   1.00 93.62 252 A 1 
ATOM 2005 C CB  . SER A 1 252 ? -27.638 21.077  9.702   1.00 95.47 252 A 1 
ATOM 2006 O OG  . SER A 1 252 ? -26.400 21.228  9.031   1.00 90.10 252 A 1 
ATOM 2007 N N   . GLY A 1 253 ? -29.472 19.506  7.628   1.00 95.35 253 A 1 
ATOM 2008 C CA  . GLY A 1 253 ? -29.756 19.111  6.254   1.00 94.73 253 A 1 
ATOM 2009 C C   . GLY A 1 253 ? -30.941 19.853  5.659   1.00 95.77 253 A 1 
ATOM 2010 O O   . GLY A 1 253 ? -31.736 20.469  6.370   1.00 95.17 253 A 1 
ATOM 2011 N N   . THR A 1 254 ? -31.045 19.778  4.347   1.00 95.39 254 A 1 
ATOM 2012 C CA  . THR A 1 254 ? -32.173 20.270  3.559   1.00 95.35 254 A 1 
ATOM 2013 C C   . THR A 1 254 ? -32.630 19.150  2.641   1.00 94.64 254 A 1 
ATOM 2014 O O   . THR A 1 254 ? -31.817 18.629  1.885   1.00 92.72 254 A 1 
ATOM 2015 C CB  . THR A 1 254 ? -31.783 21.506  2.742   1.00 94.66 254 A 1 
ATOM 2016 O OG1 . THR A 1 254 ? -31.288 22.505  3.601   1.00 82.95 254 A 1 
ATOM 2017 C CG2 . THR A 1 254 ? -32.974 22.110  2.005   1.00 81.85 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? -33.911 18.804  2.730   1.00 93.78 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? -34.572 17.825  1.860   1.00 92.88 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? -35.588 18.601  1.030   1.00 92.87 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? -36.413 19.324  1.596   1.00 91.73 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? -35.224 16.697  2.693   1.00 90.97 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? -34.172 15.979  3.574   1.00 87.54 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? -35.940 15.699  1.771   1.00 86.56 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? -34.747 14.927  4.529   1.00 82.03 255 A 1 
ATOM 2026 N N   . LYS A 1 256 ? -35.488 18.511  -0.280  1.00 91.96 256 A 1 
ATOM 2027 C CA  . LYS A 1 256 ? -36.327 19.305  -1.194  1.00 89.85 256 A 1 
ATOM 2028 C C   . LYS A 1 256 ? -37.440 18.504  -1.865  1.00 87.08 256 A 1 
ATOM 2029 O O   . LYS A 1 256 ? -38.380 19.130  -2.346  1.00 79.15 256 A 1 
ATOM 2030 C CB  . LYS A 1 256 ? -35.451 20.001  -2.235  1.00 87.36 256 A 1 
ATOM 2031 C CG  . LYS A 1 256 ? -34.582 21.102  -1.620  1.00 83.48 256 A 1 
ATOM 2032 C CD  . LYS A 1 256 ? -33.806 21.799  -2.738  1.00 80.44 256 A 1 
ATOM 2033 C CE  . LYS A 1 256 ? -32.862 22.858  -2.178  1.00 75.09 256 A 1 
ATOM 2034 N NZ  . LYS A 1 256 ? -31.954 23.320  -3.255  1.00 68.00 256 A 1 
ATOM 2035 N N   . ASN A 1 257 ? -37.339 17.159  -1.852  1.00 87.50 257 A 1 
ATOM 2036 C CA  . ASN A 1 257 ? -38.342 16.265  -2.438  1.00 83.92 257 A 1 
ATOM 2037 C C   . ASN A 1 257 ? -38.599 15.035  -1.560  1.00 77.77 257 A 1 
ATOM 2038 O O   . ASN A 1 257 ? -37.602 14.437  -1.085  1.00 70.13 257 A 1 
ATOM 2039 C CB  . ASN A 1 257 ? -37.891 15.865  -3.856  1.00 78.06 257 A 1 
ATOM 2040 C CG  . ASN A 1 257 ? -37.920 16.992  -4.878  1.00 70.47 257 A 1 
ATOM 2041 O OD1 . ASN A 1 257 ? -38.901 17.703  -5.037  1.00 64.53 257 A 1 
ATOM 2042 N ND2 . ASN A 1 257 ? -36.870 17.172  -5.652  1.00 63.02 257 A 1 
ATOM 2043 O OXT . ASN A 1 257 ? -39.816 14.708  -1.408  1.00 60.56 257 A 1 
#
