# 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_if06416
#
_entry.id if06416
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n LYS 3   
1 n GLU 4   
1 n PHE 5   
1 n THR 6   
1 n LEU 7   
1 n PHE 8   
1 n PRO 9   
1 n PRO 10  
1 n CYS 11  
1 n GLY 12  
1 n LYS 13  
1 n GLU 14  
1 n GLY 15  
1 n GLY 16  
1 n VAL 17  
1 n ASN 18  
1 n ILE 19  
1 n ALA 20  
1 n LEU 21  
1 n LEU 22  
1 n ILE 23  
1 n ALA 24  
1 n GLY 25  
1 n GLY 26  
1 n THR 27  
1 n GLY 28  
1 n LYS 29  
1 n ARG 30  
1 n THR 31  
1 n GLN 32  
1 n GLN 33  
1 n GLU 34  
1 n ILE 35  
1 n PRO 36  
1 n LYS 37  
1 n GLN 38  
1 n PHE 39  
1 n ILE 40  
1 n ASN 41  
1 n VAL 42  
1 n TYR 43  
1 n ASP 44  
1 n LYS 45  
1 n PRO 46  
1 n ILE 47  
1 n LEU 48  
1 n ILE 49  
1 n TYR 50  
1 n THR 51  
1 n LEU 52  
1 n GLU 53  
1 n ASN 54  
1 n PHE 55  
1 n GLN 56  
1 n SER 57  
1 n HIS 58  
1 n PRO 59  
1 n ASP 60  
1 n ILE 61  
1 n ASP 62  
1 n ALA 63  
1 n ILE 64  
1 n GLU 65  
1 n VAL 66  
1 n VAL 67  
1 n CYS 68  
1 n LEU 69  
1 n GLU 70  
1 n GLY 71  
1 n TRP 72  
1 n HIS 73  
1 n GLU 74  
1 n ILE 75  
1 n LEU 76  
1 n THR 77  
1 n ALA 78  
1 n TYR 79  
1 n THR 80  
1 n LYS 81  
1 n GLN 82  
1 n PHE 83  
1 n GLY 84  
1 n ILE 85  
1 n SER 86  
1 n LYS 87  
1 n LEU 88  
1 n LYS 89  
1 n TRP 90  
1 n ILE 91  
1 n ILE 92  
1 n ASN 93  
1 n GLY 94  
1 n GLY 95  
1 n GLU 96  
1 n THR 97  
1 n GLY 98  
1 n GLN 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ARG 103 
1 n ASN 104 
1 n GLY 105 
1 n VAL 106 
1 n TYR 107 
1 n ASN 108 
1 n LEU 109 
1 n TYR 110 
1 n GLU 111 
1 n LYS 112 
1 n CYS 113 
1 n ASP 114 
1 n GLU 115 
1 n LYS 116 
1 n ASP 117 
1 n ILE 118 
1 n ILE 119 
1 n ILE 120 
1 n ILE 121 
1 n HIS 122 
1 n ASP 123 
1 n GLY 124 
1 n ILE 125 
1 n ARG 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ASP 130 
1 n ASN 131 
1 n ALA 132 
1 n VAL 133 
1 n VAL 134 
1 n SER 135 
1 n ASP 136 
1 n CYS 137 
1 n ILE 138 
1 n ALA 139 
1 n VAL 140 
1 n CYS 141 
1 n LYS 142 
1 n ARG 143 
1 n TYR 144 
1 n GLY 145 
1 n SER 146 
1 n ALA 147 
1 n VAL 148 
1 n SER 149 
1 n SER 150 
1 n LEU 151 
1 n PRO 152 
1 n TYR 153 
1 n ASN 154 
1 n GLU 155 
1 n GLN 156 
1 n ILE 157 
1 n PHE 158 
1 n ARG 159 
1 n THR 160 
1 n VAL 161 
1 n ASP 162 
1 n GLY 163 
1 n LEU 164 
1 n THR 165 
1 n THR 166 
1 n THR 167 
1 n GLU 168 
1 n TYR 169 
1 n ILE 170 
1 n PRO 171 
1 n ARG 172 
1 n GLU 173 
1 n THR 174 
1 n LEU 175 
1 n ARG 176 
1 n ARG 177 
1 n VAL 178 
1 n GLN 179 
1 n THR 180 
1 n PRO 181 
1 n GLN 182 
1 n ALA 183 
1 n TYR 184 
1 n LEU 185 
1 n PHE 186 
1 n GLY 187 
1 n ARG 188 
1 n LEU 189 
1 n TYR 190 
1 n GLN 191 
1 n SER 192 
1 n TYR 193 
1 n ARG 194 
1 n LYS 195 
1 n ALA 196 
1 n PHE 197 
1 n ASP 198 
1 n LYS 199 
1 n GLY 200 
1 n VAL 201 
1 n GLY 202 
1 n ILE 203 
1 n HIS 204 
1 n GLY 205 
1 n SER 206 
1 n SER 207 
1 n TYR 208 
1 n THR 209 
1 n ASN 210 
1 n THR 211 
1 n MET 212 
1 n MET 213 
1 n VAL 214 
1 n GLU 215 
1 n LEU 216 
1 n GLY 217 
1 n GLU 218 
1 n THR 219 
1 n LEU 220 
1 n HIS 221 
1 n PHE 222 
1 n SER 223 
1 n SER 224 
1 n GLY 225 
1 n SER 226 
1 n ASP 227 
1 n LYS 228 
1 n ASN 229 
1 n ILE 230 
1 n LYS 231 
1 n ILE 232 
1 n THR 233 
1 n THR 234 
1 n LEU 235 
1 n ASP 236 
1 n ASP 237 
1 n ILE 238 
1 n GLU 239 
1 n LEU 240 
1 n PHE 241 
1 n LYS 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n PHE 246 
1 n ILE 247 
1 n ASN 248 
1 n LYS 249 
1 n LYS 250 
1 n GLY 251 
1 n SER 252 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:38:31)"
_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 88.46
_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 ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.016   34.573  2.947   1.00 19.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.148   34.352  1.490   1.00 29.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.530   33.004  1.188   1.00 32.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.222   31.994  1.210   1.00 30.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.609   34.407  0.992   1.00 28.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.115   35.839  0.803   1.00 24.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.817   35.911  0.161   1.00 21.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.134   37.692  0.275   1.00 18.42 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 3.217   33.026  1.024   1.00 24.46 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 2.396   31.843  0.801   1.00 28.41 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 2.647   31.354  -0.623  1.00 28.54 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.395   32.067  -1.593  1.00 27.02 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 0.931   32.205  1.075   1.00 26.70 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 0.815   32.741  2.503   1.00 23.36 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 1.287   32.017  3.408   1.00 21.37 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 0.484   33.938  2.643   1.00 21.07 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 3.236   30.166  -0.752  1.00 24.35 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 3.313   29.494  -2.049  1.00 27.80 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 1.971   28.813  -2.279  1.00 28.22 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 1.699   27.786  -1.667  1.00 26.69 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 4.499   28.522  -2.121  1.00 26.43 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 5.821   29.275  -2.318  1.00 23.57 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 6.982   28.304  -2.567  1.00 21.33 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 8.262   29.105  -2.826  1.00 18.70 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 9.402   28.225  -3.160  1.00 16.79 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 1.162   29.418  -3.148  1.00 22.92 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -0.021  28.812  -3.745  1.00 24.69 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 0.294   27.380  -4.192  1.00 25.36 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 1.124   27.140  -5.076  1.00 25.14 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -0.475  29.648  -4.958  1.00 23.89 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -1.266  30.907  -4.561  1.00 20.89 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -1.602  31.792  -5.776  1.00 18.95 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -2.744  32.285  -5.837  1.00 16.82 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -0.693  31.980  -6.614  1.00 20.00 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -0.363  26.409  -3.553  1.00 29.46 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -0.478  25.066  -4.098  1.00 30.35 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -1.376  25.171  -5.327  1.00 30.78 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -2.579  25.395  -5.211  1.00 30.22 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -1.044  24.103  -3.045  1.00 28.88 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? 0.008   23.482  -2.146  1.00 26.89 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? 0.527   22.213  -2.460  1.00 24.04 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? 0.467   24.156  -1.002  1.00 24.13 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? 1.489   21.615  -1.628  1.00 22.90 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? 1.436   23.561  -0.173  1.00 23.02 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? 1.942   22.288  -0.483  1.00 23.77 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -0.791  25.049  -6.503  1.00 28.66 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -1.508  25.023  -7.773  1.00 30.18 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -2.501  23.859  -7.746  1.00 31.20 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -2.103  22.695  -7.803  1.00 30.45 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -0.545  24.900  -8.969  1.00 28.84 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? 0.781   25.254  -8.627  1.00 26.15 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -0.948  25.836  -10.107 1.00 25.42 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -3.794  24.181  -7.602  1.00 31.64 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -4.899  23.252  -7.816  1.00 32.65 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -4.765  22.689  -9.235  1.00 33.86 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -4.714  23.445  -10.207 1.00 32.65 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -6.233  24.003  -7.627  1.00 29.97 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -6.635  24.192  -6.150  1.00 27.18 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -7.529  25.421  -5.982  1.00 23.96 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -7.396  22.972  -5.629  1.00 24.77 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? -4.654  21.370  -9.352  1.00 39.04 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? -4.721  20.727  -10.659 1.00 40.59 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? -6.117  20.968  -11.246 1.00 40.84 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? -7.103  20.765  -10.535 1.00 39.46 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? -4.408  19.225  -10.548 1.00 37.91 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? -2.924  18.922  -10.533 1.00 36.01 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? -2.252  18.659  -11.742 1.00 32.99 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? -2.201  18.936  -9.326  1.00 32.91 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? -0.866  18.422  -11.748 1.00 30.59 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? -0.814  18.707  -9.334  1.00 30.20 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? -0.149  18.456  -10.546 1.00 31.34 8   A 1 
ATOM 72   N N   . PRO A 1 9   ? -6.242  21.397  -12.520 1.00 36.37 9   A 1 
ATOM 73   C CA  . PRO A 1 9   ? -7.538  21.380  -13.183 1.00 37.93 9   A 1 
ATOM 74   C C   . PRO A 1 9   ? -8.065  19.937  -13.208 1.00 39.75 9   A 1 
ATOM 75   O O   . PRO A 1 9   ? -7.251  19.006  -13.268 1.00 38.83 9   A 1 
ATOM 76   C CB  . PRO A 1 9   ? -7.290  21.948  -14.583 1.00 35.47 9   A 1 
ATOM 77   C CG  . PRO A 1 9   ? -5.817  21.631  -14.844 1.00 35.27 9   A 1 
ATOM 78   C CD  . PRO A 1 9   ? -5.176  21.689  -13.464 1.00 37.95 9   A 1 
ATOM 79   N N   . PRO A 1 10  ? -9.398  19.718  -13.164 1.00 40.51 10  A 1 
ATOM 80   C CA  . PRO A 1 10  ? -9.968  18.383  -13.314 1.00 41.01 10  A 1 
ATOM 81   C C   . PRO A 1 10  ? -9.418  17.768  -14.603 1.00 41.70 10  A 1 
ATOM 82   O O   . PRO A 1 10  ? -9.571  18.323  -15.696 1.00 40.76 10  A 1 
ATOM 83   C CB  . PRO A 1 10  ? -11.491 18.567  -13.318 1.00 39.31 10  A 1 
ATOM 84   C CG  . PRO A 1 10  ? -11.684 20.032  -13.709 1.00 39.81 10  A 1 
ATOM 85   C CD  . PRO A 1 10  ? -10.445 20.723  -13.150 1.00 42.05 10  A 1 
ATOM 86   N N   . CYS A 1 11  ? -8.680  16.672  -14.464 1.00 41.64 11  A 1 
ATOM 87   C CA  . CYS A 1 11  ? -7.942  16.074  -15.564 1.00 42.84 11  A 1 
ATOM 88   C C   . CYS A 1 11  ? -8.931  15.323  -16.461 1.00 44.19 11  A 1 
ATOM 89   O O   . CYS A 1 11  ? -9.243  14.166  -16.212 1.00 42.18 11  A 1 
ATOM 90   C CB  . CYS A 1 11  ? -6.813  15.201  -14.997 1.00 40.43 11  A 1 
ATOM 91   S SG  . CYS A 1 11  ? -5.577  14.866  -16.290 1.00 35.19 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -9.418  15.986  -17.514 1.00 43.22 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -10.259 15.392  -18.555 1.00 44.90 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -9.492  14.416  -19.450 1.00 47.42 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -9.415  14.624  -20.655 1.00 44.67 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -8.872  13.375  -18.876 1.00 53.17 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -8.391  12.215  -19.637 1.00 57.68 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -9.586  11.299  -19.914 1.00 58.67 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -10.265 10.869  -18.984 1.00 55.97 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -7.272  11.467  -18.884 1.00 55.43 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -5.878  12.114  -19.011 1.00 52.45 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -4.843  11.239  -18.269 1.00 50.25 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -3.407  11.778  -18.346 1.00 46.78 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -2.485  10.918  -17.545 1.00 40.70 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -9.827  10.959  -21.171 1.00 54.26 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -10.665 9.809   -21.521 1.00 57.95 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -10.057 8.554   -20.874 1.00 59.67 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -9.005  8.076   -21.301 1.00 54.06 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -10.766 9.643   -23.049 1.00 53.86 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -11.695 10.674  -23.714 1.00 47.51 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -11.871 10.441  -25.231 1.00 42.53 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -12.916 10.873  -25.764 1.00 37.29 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -10.963 9.841   -25.846 1.00 42.33 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? -10.670 8.034   -19.796 1.00 68.19 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? -10.208 6.834   -19.084 1.00 71.75 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? -9.881  6.996   -17.595 1.00 76.61 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? -9.524  5.991   -16.988 1.00 70.34 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -10.015 8.194   -17.003 1.00 84.54 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -9.745  8.437   -15.578 1.00 88.98 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -8.250  8.470   -15.225 1.00 91.65 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -7.389  8.097   -16.031 1.00 88.85 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -7.928  8.927   -14.014 1.00 94.14 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -6.566  8.950   -13.461 1.00 95.33 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -6.368  7.823   -12.449 1.00 96.70 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -7.309  7.390   -11.777 1.00 96.50 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -6.183  10.324  -12.876 1.00 93.13 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -6.180  11.396  -13.970 1.00 85.73 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -7.077  10.784  -11.733 1.00 84.85 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -5.130  7.339   -12.318 1.00 97.25 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -4.762  6.333   -11.328 1.00 97.58 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -4.017  6.999   -10.165 1.00 97.69 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -2.935  7.566   -10.345 1.00 97.39 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -3.920  5.232   -11.969 1.00 97.69 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -4.547  4.553   -13.172 1.00 97.55 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -5.677  4.105   -13.193 1.00 94.86 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -3.785  4.413   -14.231 1.00 95.14 18  A 1 
ATOM 137  N N   . ILE A 1 19  ? -4.562  6.904   -8.960  1.00 97.84 19  A 1 
ATOM 138  C CA  . ILE A 1 19  ? -4.030  7.544   -7.756  1.00 98.09 19  A 1 
ATOM 139  C C   . ILE A 1 19  ? -3.607  6.473   -6.756  1.00 98.40 19  A 1 
ATOM 140  O O   . ILE A 1 19  ? -4.419  5.660   -6.316  1.00 98.43 19  A 1 
ATOM 141  C CB  . ILE A 1 19  ? -5.044  8.538   -7.158  1.00 97.73 19  A 1 
ATOM 142  C CG1 . ILE A 1 19  ? -5.421  9.604   -8.214  1.00 96.40 19  A 1 
ATOM 143  C CG2 . ILE A 1 19  ? -4.465  9.199   -5.893  1.00 96.75 19  A 1 
ATOM 144  C CD1 . ILE A 1 19  ? -6.613  10.463  -7.817  1.00 90.29 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -2.331  6.481   -6.370  1.00 98.34 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -1.840  5.613   -5.310  1.00 98.52 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -2.163  6.222   -3.940  1.00 98.53 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -1.663  7.297   -3.610  1.00 98.42 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -0.343  5.372   -5.511  1.00 98.55 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -2.955  5.523   -3.128  1.00 98.38 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -3.267  5.865   -1.742  1.00 98.42 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -2.417  4.997   -0.806  1.00 98.42 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -2.714  3.821   -0.573  1.00 98.12 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -4.786  5.715   -1.519  1.00 98.29 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -5.238  5.970   -0.071  1.00 97.78 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -4.878  7.372   0.411   1.00 96.89 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -6.755  5.804   0.044   1.00 96.97 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? -1.333  5.571   -0.279  1.00 98.18 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? -0.366  4.863   0.555   1.00 98.18 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? -0.678  5.039   2.037   1.00 98.06 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? -0.712  6.155   2.555   1.00 97.34 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 1.065   5.300   0.212   1.00 97.98 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 1.464   5.098   -1.261  1.00 96.70 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 2.961   5.326   -1.407  1.00 93.57 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 1.166   3.689   -1.778  1.00 92.80 22  A 1 
ATOM 166  N N   . ILE A 1 23  ? -0.855  3.926   2.748   1.00 97.03 23  A 1 
ATOM 167  C CA  . ILE A 1 23  ? -1.239  3.917   4.161   1.00 96.46 23  A 1 
ATOM 168  C C   . ILE A 1 23  ? 0.010   3.829   5.041   1.00 95.81 23  A 1 
ATOM 169  O O   . ILE A 1 23  ? 0.653   2.782   5.136   1.00 95.01 23  A 1 
ATOM 170  C CB  . ILE A 1 23  ? -2.267  2.798   4.443   1.00 96.19 23  A 1 
ATOM 171  C CG1 . ILE A 1 23  ? -3.450  2.805   3.446   1.00 95.18 23  A 1 
ATOM 172  C CG2 . ILE A 1 23  ? -2.783  2.911   5.887   1.00 95.25 23  A 1 
ATOM 173  C CD1 . ILE A 1 23  ? -4.195  4.149   3.318   1.00 91.87 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? 0.337   4.945   5.699   1.00 93.87 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? 1.508   5.116   6.558   1.00 92.69 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? 1.173   5.789   7.904   1.00 91.69 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? 2.046   6.382   8.539   1.00 88.13 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? 2.586   5.860   5.749   1.00 92.83 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? -0.080  5.684   8.379   1.00 89.82 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? -0.556  6.299   9.635   1.00 85.34 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? -0.293  5.486   10.911  1.00 84.26 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? -0.647  5.904   12.003  1.00 77.95 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? 0.307   4.292   10.811  1.00 83.83 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? 0.483   3.405   11.972  1.00 79.67 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? 1.580   3.874   12.937  1.00 78.89 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? 2.715   4.085   12.520  1.00 75.05 26  A 1 
ATOM 187  N N   . THR A 1 27  ? 1.280   3.920   14.241  1.00 81.29 27  A 1 
ATOM 188  C CA  . THR A 1 27  ? 2.206   4.340   15.320  1.00 78.04 27  A 1 
ATOM 189  C C   . THR A 1 27  ? 3.306   3.325   15.658  1.00 75.91 27  A 1 
ATOM 190  O O   . THR A 1 27  ? 4.192   3.622   16.452  1.00 67.45 27  A 1 
ATOM 191  C CB  . THR A 1 27  ? 1.425   4.656   16.607  1.00 75.42 27  A 1 
ATOM 192  O OG1 . THR A 1 27  ? 0.661   3.531   16.994  1.00 70.44 27  A 1 
ATOM 193  C CG2 . THR A 1 27  ? 0.447   5.816   16.425  1.00 69.72 27  A 1 
ATOM 194  N N   . GLY A 1 28  ? 3.259   2.114   15.120  1.00 71.91 28  A 1 
ATOM 195  C CA  . GLY A 1 28  ? 4.313   1.114   15.334  1.00 68.72 28  A 1 
ATOM 196  C C   . GLY A 1 28  ? 4.358   0.477   16.731  1.00 69.64 28  A 1 
ATOM 197  O O   . GLY A 1 28  ? 5.326   -0.209  17.033  1.00 65.73 28  A 1 
ATOM 198  N N   . LYS A 1 29  ? 3.299   0.593   17.553  1.00 66.10 29  A 1 
ATOM 199  C CA  . LYS A 1 29  ? 3.245   0.049   18.938  1.00 65.91 29  A 1 
ATOM 200  C C   . LYS A 1 29  ? 3.735   -1.404  19.085  1.00 65.20 29  A 1 
ATOM 201  O O   . LYS A 1 29  ? 4.265   -1.765  20.123  1.00 59.49 29  A 1 
ATOM 202  C CB  . LYS A 1 29  ? 1.809   0.163   19.501  1.00 61.48 29  A 1 
ATOM 203  C CG  . LYS A 1 29  ? 1.368   1.609   19.778  1.00 57.67 29  A 1 
ATOM 204  C CD  . LYS A 1 29  ? -0.040  1.678   20.403  1.00 55.57 29  A 1 
ATOM 205  C CE  . LYS A 1 29  ? -0.452  3.137   20.648  1.00 49.88 29  A 1 
ATOM 206  N NZ  . LYS A 1 29  ? -1.834  3.282   21.201  1.00 44.70 29  A 1 
ATOM 207  N N   . ARG A 1 30  ? 3.588   -2.240  18.043  1.00 60.62 30  A 1 
ATOM 208  C CA  . ARG A 1 30  ? 4.026   -3.651  18.043  1.00 60.39 30  A 1 
ATOM 209  C C   . ARG A 1 30  ? 5.542   -3.842  17.944  1.00 60.88 30  A 1 
ATOM 210  O O   . ARG A 1 30  ? 6.025   -4.881  18.360  1.00 57.56 30  A 1 
ATOM 211  C CB  . ARG A 1 30  ? 3.311   -4.431  16.925  1.00 56.54 30  A 1 
ATOM 212  C CG  . ARG A 1 30  ? 1.820   -4.639  17.236  1.00 53.72 30  A 1 
ATOM 213  C CD  . ARG A 1 30  ? 1.133   -5.514  16.177  1.00 51.52 30  A 1 
ATOM 214  N NE  . ARG A 1 30  ? 0.894   -4.779  14.915  1.00 47.84 30  A 1 
ATOM 215  C CZ  . ARG A 1 30  ? 0.438   -5.308  13.787  1.00 44.88 30  A 1 
ATOM 216  N NH1 . ARG A 1 30  ? 0.219   -6.587  13.660  1.00 43.52 30  A 1 
ATOM 217  N NH2 . ARG A 1 30  ? 0.181   -4.555  12.757  1.00 42.02 30  A 1 
ATOM 218  N N   . THR A 1 31  ? 6.277   -2.887  17.372  1.00 62.59 31  A 1 
ATOM 219  C CA  . THR A 1 31  ? 7.737   -2.999  17.195  1.00 60.52 31  A 1 
ATOM 220  C C   . THR A 1 31  ? 8.542   -2.398  18.351  1.00 61.90 31  A 1 
ATOM 221  O O   . THR A 1 31  ? 9.753   -2.547  18.355  1.00 57.11 31  A 1 
ATOM 222  C CB  . THR A 1 31  ? 8.196   -2.397  15.850  1.00 55.44 31  A 1 
ATOM 223  O OG1 . THR A 1 31  ? 7.738   -1.076  15.693  1.00 52.10 31  A 1 
ATOM 224  C CG2 . THR A 1 31  ? 7.652   -3.189  14.662  1.00 51.12 31  A 1 
ATOM 225  N N   . GLN A 1 32  ? 7.888   -1.746  19.326  1.00 61.83 32  A 1 
ATOM 226  C CA  . GLN A 1 32  ? 8.521   -1.080  20.481  1.00 63.57 32  A 1 
ATOM 227  C C   . GLN A 1 32  ? 9.667   -0.117  20.105  1.00 66.20 32  A 1 
ATOM 228  O O   . GLN A 1 32  ? 10.580  0.103   20.887  1.00 60.92 32  A 1 
ATOM 229  C CB  . GLN A 1 32  ? 8.952   -2.106  21.547  1.00 58.76 32  A 1 
ATOM 230  C CG  . GLN A 1 32  ? 7.784   -2.919  22.126  1.00 54.54 32  A 1 
ATOM 231  C CD  . GLN A 1 32  ? 8.226   -3.840  23.266  1.00 48.90 32  A 1 
ATOM 232  O OE1 . GLN A 1 32  ? 9.377   -3.913  23.664  1.00 46.10 32  A 1 
ATOM 233  N NE2 . GLN A 1 32  ? 7.323   -4.594  23.850  1.00 45.10 32  A 1 
ATOM 234  N N   . GLN A 1 33  ? 9.632   0.459   18.905  1.00 71.11 33  A 1 
ATOM 235  C CA  . GLN A 1 33  ? 10.640  1.414   18.446  1.00 73.27 33  A 1 
ATOM 236  C C   . GLN A 1 33  ? 10.161  2.855   18.651  1.00 77.23 33  A 1 
ATOM 237  O O   . GLN A 1 33  ? 8.981   3.152   18.478  1.00 73.18 33  A 1 
ATOM 238  C CB  . GLN A 1 33  ? 11.027  1.138   16.986  1.00 68.61 33  A 1 
ATOM 239  C CG  . GLN A 1 33  ? 11.722  -0.230  16.852  1.00 63.86 33  A 1 
ATOM 240  C CD  . GLN A 1 33  ? 12.411  -0.435  15.512  1.00 59.64 33  A 1 
ATOM 241  O OE1 . GLN A 1 33  ? 12.238  0.297   14.560  1.00 55.67 33  A 1 
ATOM 242  N NE2 . GLN A 1 33  ? 13.241  -1.448  15.375  1.00 53.02 33  A 1 
ATOM 243  N N   . GLU A 1 34  ? 11.100  3.757   18.975  1.00 72.24 34  A 1 
ATOM 244  C CA  . GLU A 1 34  ? 10.833  5.197   19.115  1.00 76.32 34  A 1 
ATOM 245  C C   . GLU A 1 34  ? 10.425  5.839   17.783  1.00 79.85 34  A 1 
ATOM 246  O O   . GLU A 1 34  ? 9.625   6.774   17.745  1.00 75.88 34  A 1 
ATOM 247  C CB  . GLU A 1 34  ? 12.085  5.903   19.648  1.00 71.68 34  A 1 
ATOM 248  C CG  . GLU A 1 34  ? 12.458  5.472   21.076  1.00 63.00 34  A 1 
ATOM 249  C CD  . GLU A 1 34  ? 13.649  6.262   21.642  1.00 55.81 34  A 1 
ATOM 250  O OE1 . GLU A 1 34  ? 13.823  6.218   22.880  1.00 49.19 34  A 1 
ATOM 251  O OE2 . GLU A 1 34  ? 14.382  6.889   20.841  1.00 52.54 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? 10.950  5.321   16.664  1.00 85.64 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? 10.651  5.789   15.310  1.00 88.12 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? 9.547   4.908   14.704  1.00 89.35 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? 9.672   3.679   14.704  1.00 86.52 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? 11.936  5.817   14.448  1.00 85.99 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? 12.987  6.757   15.089  1.00 80.71 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? 11.622  6.260   13.008  1.00 80.62 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? 14.335  6.796   14.364  1.00 71.68 35  A 1 
ATOM 260  N N   . PRO A 1 36  ? 8.478   5.500   14.123  1.00 88.68 36  A 1 
ATOM 261  C CA  . PRO A 1 36  ? 7.466   4.735   13.398  1.00 89.25 36  A 1 
ATOM 262  C C   . PRO A 1 36  ? 8.102   3.904   12.279  1.00 91.04 36  A 1 
ATOM 263  O O   . PRO A 1 36  ? 8.915   4.402   11.504  1.00 90.46 36  A 1 
ATOM 264  C CB  . PRO A 1 36  ? 6.470   5.760   12.856  1.00 87.31 36  A 1 
ATOM 265  C CG  . PRO A 1 36  ? 6.656   6.962   13.775  1.00 86.44 36  A 1 
ATOM 266  C CD  . PRO A 1 36  ? 8.132   6.905   14.143  1.00 89.50 36  A 1 
ATOM 267  N N   . LYS A 1 37  ? 7.708   2.633   12.156  1.00 90.55 37  A 1 
ATOM 268  C CA  . LYS A 1 37  ? 8.362   1.648   11.276  1.00 90.58 37  A 1 
ATOM 269  C C   . LYS A 1 37  ? 8.508   2.088   9.814   1.00 92.54 37  A 1 
ATOM 270  O O   . LYS A 1 37  ? 9.506   1.763   9.183   1.00 90.54 37  A 1 
ATOM 271  C CB  . LYS A 1 37  ? 7.632   0.299   11.383  1.00 86.13 37  A 1 
ATOM 272  C CG  . LYS A 1 37  ? 6.168   0.391   10.932  1.00 78.00 37  A 1 
ATOM 273  C CD  . LYS A 1 37  ? 5.469   -0.952  11.092  1.00 75.18 37  A 1 
ATOM 274  C CE  . LYS A 1 37  ? 3.995   -0.766  10.744  1.00 67.91 37  A 1 
ATOM 275  N NZ  . LYS A 1 37  ? 3.289   -2.065  10.760  1.00 61.23 37  A 1 
ATOM 276  N N   . GLN A 1 38  ? 7.565   2.858   9.288   1.00 91.35 38  A 1 
ATOM 277  C CA  . GLN A 1 38  ? 7.617   3.397   7.928   1.00 91.06 38  A 1 
ATOM 278  C C   . GLN A 1 38  ? 8.754   4.408   7.714   1.00 92.87 38  A 1 
ATOM 279  O O   . GLN A 1 38  ? 9.171   4.609   6.575   1.00 93.19 38  A 1 
ATOM 280  C CB  . GLN A 1 38  ? 6.251   3.983   7.539   1.00 90.15 38  A 1 
ATOM 281  C CG  . GLN A 1 38  ? 5.724   5.159   8.381   1.00 87.47 38  A 1 
ATOM 282  C CD  . GLN A 1 38  ? 4.932   4.757   9.629   1.00 89.32 38  A 1 
ATOM 283  O OE1 . GLN A 1 38  ? 5.042   3.667   10.173  1.00 82.60 38  A 1 
ATOM 284  N NE2 . GLN A 1 38  ? 4.082   5.624   10.137  1.00 82.32 38  A 1 
ATOM 285  N N   . PHE A 1 39  ? 9.284   5.003   8.789   1.00 92.75 39  A 1 
ATOM 286  C CA  . PHE A 1 39  ? 10.400  5.953   8.771   1.00 92.70 39  A 1 
ATOM 287  C C   . PHE A 1 39  ? 11.741  5.348   9.213   1.00 93.20 39  A 1 
ATOM 288  O O   . PHE A 1 39  ? 12.748  6.053   9.217   1.00 91.90 39  A 1 
ATOM 289  C CB  . PHE A 1 39  ? 10.033  7.189   9.601   1.00 92.43 39  A 1 
ATOM 290  C CG  . PHE A 1 39  ? 8.878   7.982   9.020   1.00 92.85 39  A 1 
ATOM 291  C CD1 . PHE A 1 39  ? 9.081   8.771   7.872   1.00 90.44 39  A 1 
ATOM 292  C CD2 . PHE A 1 39  ? 7.604   7.922   9.609   1.00 91.18 39  A 1 
ATOM 293  C CE1 . PHE A 1 39  ? 8.013   9.495   7.316   1.00 90.18 39  A 1 
ATOM 294  C CE2 . PHE A 1 39  ? 6.535   8.648   9.053   1.00 89.78 39  A 1 
ATOM 295  C CZ  . PHE A 1 39  ? 6.740   9.435   7.906   1.00 90.91 39  A 1 
ATOM 296  N N   . ILE A 1 40  ? 11.776  4.058   9.544   1.00 93.18 40  A 1 
ATOM 297  C CA  . ILE A 1 40  ? 13.036  3.359   9.834   1.00 93.23 40  A 1 
ATOM 298  C C   . ILE A 1 40  ? 13.908  3.371   8.578   1.00 94.31 40  A 1 
ATOM 299  O O   . ILE A 1 40  ? 13.460  2.973   7.499   1.00 94.55 40  A 1 
ATOM 300  C CB  . ILE A 1 40  ? 12.790  1.923   10.337  1.00 92.37 40  A 1 
ATOM 301  C CG1 . ILE A 1 40  ? 12.020  1.954   11.672  1.00 89.89 40  A 1 
ATOM 302  C CG2 . ILE A 1 40  ? 14.120  1.153   10.505  1.00 89.91 40  A 1 
ATOM 303  C CD1 . ILE A 1 40  ? 11.511  0.578   12.100  1.00 83.99 40  A 1 
ATOM 304  N N   . ASN A 1 41  ? 15.165  3.794   8.731   1.00 93.90 41  A 1 
ATOM 305  C CA  . ASN A 1 41  ? 16.139  3.816   7.647   1.00 94.01 41  A 1 
ATOM 306  C C   . ASN A 1 41  ? 16.716  2.424   7.384   1.00 94.12 41  A 1 
ATOM 307  O O   . ASN A 1 41  ? 17.212  1.746   8.285   1.00 92.86 41  A 1 
ATOM 308  C CB  . ASN A 1 41  ? 17.237  4.848   7.959   1.00 92.80 41  A 1 
ATOM 309  C CG  . ASN A 1 41  ? 16.784  6.278   7.723   1.00 90.01 41  A 1 
ATOM 310  O OD1 . ASN A 1 41  ? 15.947  6.554   6.889   1.00 81.57 41  A 1 
ATOM 311  N ND2 . ASN A 1 41  ? 17.343  7.236   8.420   1.00 82.34 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? 16.723  2.030   6.111   1.00 94.87 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? 17.456  0.884   5.581   1.00 95.12 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? 18.382  1.420   4.495   1.00 95.18 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? 17.909  1.984   3.515   1.00 93.93 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? 16.488  -0.191  5.055   1.00 94.83 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? 17.255  -1.367  4.448   1.00 92.77 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? 15.606  -0.735  6.192   1.00 92.78 42  A 1 
ATOM 319  N N   . TYR A 1 43  ? 19.702  1.283   4.678   1.00 92.96 43  A 1 
ATOM 320  C CA  . TYR A 1 43  ? 20.713  1.893   3.800   1.00 91.49 43  A 1 
ATOM 321  C C   . TYR A 1 43  ? 20.463  3.397   3.548   1.00 90.24 43  A 1 
ATOM 322  O O   . TYR A 1 43  ? 20.355  3.833   2.406   1.00 83.05 43  A 1 
ATOM 323  C CB  . TYR A 1 43  ? 20.852  1.079   2.498   1.00 90.44 43  A 1 
ATOM 324  C CG  . TYR A 1 43  ? 21.119  -0.402  2.679   1.00 90.31 43  A 1 
ATOM 325  C CD1 . TYR A 1 43  ? 22.237  -0.835  3.418   1.00 85.62 43  A 1 
ATOM 326  C CD2 . TYR A 1 43  ? 20.262  -1.353  2.089   1.00 86.30 43  A 1 
ATOM 327  C CE1 . TYR A 1 43  ? 22.501  -2.211  3.567   1.00 84.46 43  A 1 
ATOM 328  C CE2 . TYR A 1 43  ? 20.527  -2.729  2.229   1.00 84.79 43  A 1 
ATOM 329  C CZ  . TYR A 1 43  ? 21.645  -3.161  2.968   1.00 86.96 43  A 1 
ATOM 330  O OH  . TYR A 1 43  ? 21.906  -4.489  3.104   1.00 84.09 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? 20.302  4.166   4.637   1.00 92.50 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? 20.088  5.625   4.663   1.00 92.75 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? 18.810  6.130   3.970   1.00 94.23 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? 18.648  7.326   3.720   1.00 91.95 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? 21.362  6.360   4.219   1.00 90.07 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? 22.584  5.869   4.999   1.00 82.09 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? 22.468  5.785   6.241   1.00 76.72 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? 23.585  5.513   4.343   1.00 76.25 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? 17.849  5.235   3.703   1.00 95.60 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? 16.549  5.564   3.111   1.00 96.34 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? 15.411  4.987   3.958   1.00 96.85 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? 15.427  3.788   4.253   1.00 96.40 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? 16.540  5.046   1.668   1.00 95.23 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? 15.246  5.424   0.926   1.00 94.90 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? 15.176  4.812   -0.478  1.00 94.09 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? 16.291  5.319   -1.399  1.00 90.22 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? 16.112  4.804   -2.770  1.00 88.98 45  A 1 
ATOM 348  N N   . PRO A 1 46  ? 14.382  5.800   4.326   1.00 97.12 46  A 1 
ATOM 349  C CA  . PRO A 1 46  ? 13.197  5.300   5.016   1.00 97.24 46  A 1 
ATOM 350  C C   . PRO A 1 46  ? 12.451  4.229   4.215   1.00 97.60 46  A 1 
ATOM 351  O O   . PRO A 1 46  ? 12.308  4.354   3.000   1.00 97.35 46  A 1 
ATOM 352  C CB  . PRO A 1 46  ? 12.301  6.516   5.255   1.00 96.50 46  A 1 
ATOM 353  C CG  . PRO A 1 46  ? 13.285  7.681   5.253   1.00 94.46 46  A 1 
ATOM 354  C CD  . PRO A 1 46  ? 14.349  7.250   4.253   1.00 96.61 46  A 1 
ATOM 355  N N   . ILE A 1 47  ? 11.890  3.225   4.895   1.00 97.23 47  A 1 
ATOM 356  C CA  . ILE A 1 47  ? 11.093  2.147   4.273   1.00 97.40 47  A 1 
ATOM 357  C C   . ILE A 1 47  ? 9.982   2.714   3.375   1.00 97.86 47  A 1 
ATOM 358  O O   . ILE A 1 47  ? 9.813   2.256   2.244   1.00 97.86 47  A 1 
ATOM 359  C CB  . ILE A 1 47  ? 10.516  1.231   5.384   1.00 96.95 47  A 1 
ATOM 360  C CG1 . ILE A 1 47  ? 11.651  0.385   6.006   1.00 95.99 47  A 1 
ATOM 361  C CG2 . ILE A 1 47  ? 9.397   0.313   4.853   1.00 96.06 47  A 1 
ATOM 362  C CD1 . ILE A 1 47  ? 11.287  -0.244  7.356   1.00 93.66 47  A 1 
ATOM 363  N N   . LEU A 1 48  ? 9.268   3.742   3.835   1.00 96.88 48  A 1 
ATOM 364  C CA  . LEU A 1 48  ? 8.203   4.397   3.062   1.00 97.46 48  A 1 
ATOM 365  C C   . LEU A 1 48  ? 8.708   4.986   1.738   1.00 97.93 48  A 1 
ATOM 366  O O   . LEU A 1 48  ? 7.975   4.979   0.754   1.00 97.98 48  A 1 
ATOM 367  C CB  . LEU A 1 48  ? 7.561   5.479   3.945   1.00 97.42 48  A 1 
ATOM 368  C CG  . LEU A 1 48  ? 6.424   6.281   3.280   1.00 97.05 48  A 1 
ATOM 369  C CD1 . LEU A 1 48  ? 5.278   5.388   2.792   1.00 96.19 48  A 1 
ATOM 370  C CD2 . LEU A 1 48  ? 5.854   7.275   4.298   1.00 96.16 48  A 1 
ATOM 371  N N   . ILE A 1 49  ? 9.944   5.476   1.686   1.00 97.98 49  A 1 
ATOM 372  C CA  . ILE A 1 49  ? 10.516  6.059   0.467   1.00 98.16 49  A 1 
ATOM 373  C C   . ILE A 1 49  ? 10.761  4.983   -0.589  1.00 98.22 49  A 1 
ATOM 374  O O   . ILE A 1 49  ? 10.450  5.223   -1.748  1.00 98.13 49  A 1 
ATOM 375  C CB  . ILE A 1 49  ? 11.774  6.889   0.782   1.00 98.07 49  A 1 
ATOM 376  C CG1 . ILE A 1 49  ? 11.446  8.074   1.711   1.00 97.26 49  A 1 
ATOM 377  C CG2 . ILE A 1 49  ? 12.454  7.400   -0.499  1.00 97.34 49  A 1 
ATOM 378  C CD1 . ILE A 1 49  ? 10.403  9.078   1.187   1.00 94.54 49  A 1 
ATOM 379  N N   . TYR A 1 50  ? 11.197  3.775   -0.214  1.00 98.20 50  A 1 
ATOM 380  C CA  . TYR A 1 50  ? 11.253  2.653   -1.165  1.00 98.08 50  A 1 
ATOM 381  C C   . TYR A 1 50  ? 9.872   2.350   -1.762  1.00 98.19 50  A 1 
ATOM 382  O O   . TYR A 1 50  ? 9.752   2.160   -2.968  1.00 97.89 50  A 1 
ATOM 383  C CB  . TYR A 1 50  ? 11.800  1.393   -0.486  1.00 97.90 50  A 1 
ATOM 384  C CG  . TYR A 1 50  ? 13.267  1.447   -0.126  1.00 97.91 50  A 1 
ATOM 385  C CD1 . TYR A 1 50  ? 14.233  1.081   -1.083  1.00 97.25 50  A 1 
ATOM 386  C CD2 . TYR A 1 50  ? 13.666  1.830   1.166   1.00 97.32 50  A 1 
ATOM 387  C CE1 . TYR A 1 50  ? 15.595  1.085   -0.742  1.00 96.89 50  A 1 
ATOM 388  C CE2 . TYR A 1 50  ? 15.028  1.838   1.510   1.00 96.91 50  A 1 
ATOM 389  C CZ  . TYR A 1 50  ? 15.997  1.456   0.559   1.00 97.13 50  A 1 
ATOM 390  O OH  . TYR A 1 50  ? 17.313  1.444   0.898   1.00 96.31 50  A 1 
ATOM 391  N N   . THR A 1 51  ? 8.814   2.355   -0.940  1.00 98.26 51  A 1 
ATOM 392  C CA  . THR A 1 51  ? 7.440   2.189   -1.438  1.00 98.35 51  A 1 
ATOM 393  C C   . THR A 1 51  ? 7.070   3.319   -2.400  1.00 98.46 51  A 1 
ATOM 394  O O   . THR A 1 51  ? 6.599   3.055   -3.505  1.00 98.32 51  A 1 
ATOM 395  C CB  . THR A 1 51  ? 6.423   2.132   -0.285  1.00 98.22 51  A 1 
ATOM 396  O OG1 . THR A 1 51  ? 6.799   1.195   0.691   1.00 97.05 51  A 1 
ATOM 397  C CG2 . THR A 1 51  ? 5.032   1.734   -0.773  1.00 97.28 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? 7.320   4.579   -2.018  1.00 98.43 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? 7.006   5.756   -2.835  1.00 98.48 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? 7.746   5.757   -4.182  1.00 98.50 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? 7.138   6.110   -5.186  1.00 98.33 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? 7.338   7.028   -2.039  1.00 98.41 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? 6.281   7.395   -0.986  1.00 97.79 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? 6.831   8.428   -0.012  1.00 96.85 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? 5.048   8.021   -1.645  1.00 96.65 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? 9.008   5.351   -4.229  1.00 98.46 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? 9.799   5.272   -5.469  1.00 98.30 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? 9.194   4.305   -6.496  1.00 98.31 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? 9.187   4.611   -7.690  1.00 97.99 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? 11.237  4.834   -5.149  1.00 98.01 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? 12.084  5.980   -4.573  1.00 96.86 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? 13.492  5.513   -4.171  1.00 96.51 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? 14.443  6.328   -4.188  1.00 91.90 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? 13.688  4.339   -3.767  1.00 93.03 53  A 1 
ATOM 415  N N   . ASN A 1 54  ? 8.623   3.177   -6.052  1.00 98.32 54  A 1 
ATOM 416  C CA  . ASN A 1 54  ? 7.954   2.232   -6.950  1.00 98.16 54  A 1 
ATOM 417  C C   . ASN A 1 54  ? 6.716   2.869   -7.608  1.00 98.41 54  A 1 
ATOM 418  O O   . ASN A 1 54  ? 6.542   2.786   -8.822  1.00 98.17 54  A 1 
ATOM 419  C CB  . ASN A 1 54  ? 7.586   0.956   -6.174  1.00 97.54 54  A 1 
ATOM 420  C CG  . ASN A 1 54  ? 8.800   0.165   -5.713  1.00 95.08 54  A 1 
ATOM 421  O OD1 . ASN A 1 54  ? 9.788   0.009   -6.401  1.00 84.70 54  A 1 
ATOM 422  N ND2 . ASN A 1 54  ? 8.768   -0.375  -4.523  1.00 83.26 54  A 1 
ATOM 423  N N   . PHE A 1 55  ? 5.888   3.585   -6.842  1.00 98.54 55  A 1 
ATOM 424  C CA  . PHE A 1 55  ? 4.733   4.299   -7.403  1.00 98.61 55  A 1 
ATOM 425  C C   . PHE A 1 55  ? 5.130   5.565   -8.182  1.00 98.57 55  A 1 
ATOM 426  O O   . PHE A 1 55  ? 4.464   5.921   -9.156  1.00 98.21 55  A 1 
ATOM 427  C CB  . PHE A 1 55  ? 3.731   4.618   -6.288  1.00 98.58 55  A 1 
ATOM 428  C CG  . PHE A 1 55  ? 3.010   3.391   -5.765  1.00 98.62 55  A 1 
ATOM 429  C CD1 . PHE A 1 55  ? 1.911   2.868   -6.469  1.00 98.26 55  A 1 
ATOM 430  C CD2 . PHE A 1 55  ? 3.455   2.747   -4.598  1.00 98.30 55  A 1 
ATOM 431  C CE1 . PHE A 1 55  ? 1.266   1.706   -6.015  1.00 98.02 55  A 1 
ATOM 432  C CE2 . PHE A 1 55  ? 2.813   1.582   -4.144  1.00 98.00 55  A 1 
ATOM 433  C CZ  . PHE A 1 55  ? 1.719   1.060   -4.855  1.00 98.16 55  A 1 
ATOM 434  N N   . GLN A 1 56  ? 6.223   6.232   -7.800  1.00 98.73 56  A 1 
ATOM 435  C CA  . GLN A 1 56  ? 6.788   7.372   -8.532  1.00 98.67 56  A 1 
ATOM 436  C C   . GLN A 1 56  ? 7.257   6.966   -9.930  1.00 98.57 56  A 1 
ATOM 437  O O   . GLN A 1 56  ? 6.974   7.673   -10.900 1.00 98.27 56  A 1 
ATOM 438  C CB  . GLN A 1 56  ? 7.941   7.975   -7.706  1.00 98.54 56  A 1 
ATOM 439  C CG  . GLN A 1 56  ? 8.733   9.079   -8.431  1.00 97.90 56  A 1 
ATOM 440  C CD  . GLN A 1 56  ? 7.904   10.303  -8.798  1.00 98.29 56  A 1 
ATOM 441  O OE1 . GLN A 1 56  ? 7.024   10.753  -8.080  1.00 94.09 56  A 1 
ATOM 442  N NE2 . GLN A 1 56  ? 8.171   10.908  -9.930  1.00 93.33 56  A 1 
ATOM 443  N N   . SER A 1 57  ? 7.960   5.844   -10.047 1.00 98.48 57  A 1 
ATOM 444  C CA  . SER A 1 57  ? 8.503   5.360   -11.321 1.00 98.27 57  A 1 
ATOM 445  C C   . SER A 1 57  ? 7.463   4.665   -12.201 1.00 98.37 57  A 1 
ATOM 446  O O   . SER A 1 57  ? 7.636   4.625   -13.416 1.00 97.92 57  A 1 
ATOM 447  C CB  . SER A 1 57  ? 9.698   4.436   -11.067 1.00 97.64 57  A 1 
ATOM 448  O OG  . SER A 1 57  ? 9.311   3.321   -10.294 1.00 93.51 57  A 1 
ATOM 449  N N   . HIS A 1 58  ? 6.363   4.170   -11.635 1.00 98.43 58  A 1 
ATOM 450  C CA  . HIS A 1 58  ? 5.339   3.446   -12.385 1.00 98.48 58  A 1 
ATOM 451  C C   . HIS A 1 58  ? 4.632   4.346   -13.421 1.00 98.29 58  A 1 
ATOM 452  O O   . HIS A 1 58  ? 4.066   5.372   -13.034 1.00 97.94 58  A 1 
ATOM 453  C CB  . HIS A 1 58  ? 4.330   2.834   -11.409 1.00 98.49 58  A 1 
ATOM 454  C CG  . HIS A 1 58  ? 3.471   1.803   -12.084 1.00 98.53 58  A 1 
ATOM 455  N ND1 . HIS A 1 58  ? 2.465   2.033   -13.001 1.00 95.54 58  A 1 
ATOM 456  C CD2 . HIS A 1 58  ? 3.624   0.450   -11.967 1.00 95.72 58  A 1 
ATOM 457  C CE1 . HIS A 1 58  ? 2.031   0.839   -13.434 1.00 95.87 58  A 1 
ATOM 458  N NE2 . HIS A 1 58  ? 2.707   -0.144  -12.825 1.00 96.45 58  A 1 
ATOM 459  N N   . PRO A 1 59  ? 4.614   4.003   -14.733 1.00 98.33 59  A 1 
ATOM 460  C CA  . PRO A 1 59  ? 4.101   4.889   -15.787 1.00 98.01 59  A 1 
ATOM 461  C C   . PRO A 1 59  ? 2.603   5.189   -15.663 1.00 97.63 59  A 1 
ATOM 462  O O   . PRO A 1 59  ? 2.188   6.317   -15.917 1.00 96.72 59  A 1 
ATOM 463  C CB  . PRO A 1 59  ? 4.430   4.175   -17.105 1.00 97.84 59  A 1 
ATOM 464  C CG  . PRO A 1 59  ? 4.526   2.699   -16.711 1.00 96.89 59  A 1 
ATOM 465  C CD  . PRO A 1 59  ? 5.122   2.766   -15.310 1.00 98.13 59  A 1 
ATOM 466  N N   . ASP A 1 60  ? 1.805   4.216   -15.211 1.00 97.86 60  A 1 
ATOM 467  C CA  . ASP A 1 60  ? 0.350   4.356   -15.102 1.00 97.55 60  A 1 
ATOM 468  C C   . ASP A 1 60  ? -0.119  5.035   -13.803 1.00 97.49 60  A 1 
ATOM 469  O O   . ASP A 1 60  ? -1.322  5.173   -13.604 1.00 96.81 60  A 1 
ATOM 470  C CB  . ASP A 1 60  ? -0.336  2.983   -15.249 1.00 97.23 60  A 1 
ATOM 471  C CG  . ASP A 1 60  ? -0.068  2.290   -16.587 1.00 95.89 60  A 1 
ATOM 472  O OD1 . ASP A 1 60  ? 0.068   2.997   -17.608 1.00 92.25 60  A 1 
ATOM 473  O OD2 . ASP A 1 60  ? -0.024  1.039   -16.571 1.00 91.63 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 0.773   5.440   -12.906 1.00 98.01 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 0.396   6.200   -11.707 1.00 98.19 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 0.509   7.694   -12.017 1.00 97.82 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 1.592   8.173   -12.349 1.00 97.54 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 1.241   5.785   -10.482 1.00 98.42 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 1.036   4.303   -10.100 1.00 98.12 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 0.970   6.692   -9.267  1.00 98.20 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? -0.390  3.907   -9.681  1.00 97.44 61  A 1 
ATOM 482  N N   . ASP A 1 62  ? -0.584  8.439   -11.867 1.00 97.42 62  A 1 
ATOM 483  C CA  . ASP A 1 62  ? -0.646  9.880   -12.142 1.00 96.80 62  A 1 
ATOM 484  C C   . ASP A 1 62  ? -0.358  10.722  -10.886 1.00 96.82 62  A 1 
ATOM 485  O O   . ASP A 1 62  ? 0.305   11.763  -10.961 1.00 96.18 62  A 1 
ATOM 486  C CB  . ASP A 1 62  ? -2.025  10.237  -12.712 1.00 96.42 62  A 1 
ATOM 487  C CG  . ASP A 1 62  ? -2.356  9.532   -14.033 1.00 95.78 62  A 1 
ATOM 488  O OD1 . ASP A 1 62  ? -1.894  10.008  -15.105 1.00 93.21 62  A 1 
ATOM 489  O OD2 . ASP A 1 62  ? -3.148  8.564   -13.980 1.00 93.30 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -0.840  10.284  -9.716  1.00 96.67 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -0.671  10.993  -8.451  1.00 96.97 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -0.536  10.030  -7.262  1.00 97.75 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -0.937  8.868   -7.323  1.00 97.88 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -1.849  11.960  -8.256  1.00 96.29 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 0.015   10.542  -6.167  1.00 97.22 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 0.172   9.823   -4.903  1.00 97.76 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -0.436  10.665  -3.780  1.00 97.53 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -0.144  11.860  -3.655  1.00 97.26 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 1.658   9.474   -4.638  1.00 98.19 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 2.273   8.640   -5.792  1.00 98.03 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 1.793   8.721   -3.302  1.00 97.95 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 3.798   8.443   -5.694  1.00 97.82 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? -1.236  10.025  -2.940  1.00 97.62 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? -1.648  10.506  -1.627  1.00 97.92 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? -1.051  9.597   -0.547  1.00 98.20 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? -1.071  8.375   -0.669  1.00 98.12 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? -3.180  10.585  -1.531  1.00 97.63 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? -3.631  11.052  -0.141  1.00 97.05 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? -5.118  11.406  -0.120  1.00 96.71 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? -5.924  10.564  0.306   1.00 92.15 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? -5.444  12.552  -0.492  1.00 93.29 65  A 1 
ATOM 512  N N   . VAL A 1 66  ? -0.530  10.193  0.519   1.00 97.52 66  A 1 
ATOM 513  C CA  . VAL A 1 66  ? -0.037  9.456   1.687   1.00 97.76 66  A 1 
ATOM 514  C C   . VAL A 1 66  ? -0.884  9.792   2.904   1.00 97.55 66  A 1 
ATOM 515  O O   . VAL A 1 66  ? -0.944  10.942  3.335   1.00 96.99 66  A 1 
ATOM 516  C CB  . VAL A 1 66  ? 1.457   9.713   1.952   1.00 97.75 66  A 1 
ATOM 517  C CG1 . VAL A 1 66  ? 1.941   8.930   3.186   1.00 97.04 66  A 1 
ATOM 518  C CG2 . VAL A 1 66  ? 2.322   9.276   0.767   1.00 96.88 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -1.478  8.770   3.505   1.00 97.35 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -2.052  8.862   4.849   1.00 97.13 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -0.931  8.650   5.852   1.00 96.47 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -0.423  7.537   6.006   1.00 95.18 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -3.194  7.860   5.050   1.00 96.88 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -3.821  8.049   6.432   1.00 95.15 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -4.297  8.056   4.004   1.00 95.31 67  A 1 
ATOM 526  N N   . CYS A 1 68  ? -0.509  9.730   6.497   1.00 95.10 68  A 1 
ATOM 527  C CA  . CYS A 1 68  ? 0.687   9.792   7.325   1.00 94.02 68  A 1 
ATOM 528  C C   . CYS A 1 68  ? 0.336   9.931   8.810   1.00 93.08 68  A 1 
ATOM 529  O O   . CYS A 1 68  ? -0.714  10.455  9.180   1.00 91.89 68  A 1 
ATOM 530  C CB  . CYS A 1 68  ? 1.556   10.950  6.816   1.00 92.91 68  A 1 
ATOM 531  S SG  . CYS A 1 68  ? 3.233   10.838  7.506   1.00 90.94 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 1.239   9.469   9.670   1.00 91.92 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 1.137   9.711   11.102  1.00 90.69 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 1.257   11.216  11.393  1.00 91.06 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 2.118   11.894  10.828  1.00 89.03 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? 2.228   8.890   11.813  1.00 88.17 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? 2.192   8.978   13.348  1.00 84.76 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? 0.907   8.385   13.930  1.00 80.17 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? 3.367   8.187   13.923  1.00 80.36 69  A 1 
ATOM 540  N N   . GLU A 1 70  ? 0.415   11.734  12.288  1.00 89.89 70  A 1 
ATOM 541  C CA  . GLU A 1 70  ? 0.473   13.126  12.742  1.00 89.28 70  A 1 
ATOM 542  C C   . GLU A 1 70  ? 1.858   13.472  13.314  1.00 89.07 70  A 1 
ATOM 543  O O   . GLU A 1 70  ? 2.508   12.654  13.962  1.00 86.06 70  A 1 
ATOM 544  C CB  . GLU A 1 70  ? -0.653  13.364  13.760  1.00 87.31 70  A 1 
ATOM 545  C CG  . GLU A 1 70  ? -0.793  14.855  14.105  1.00 81.10 70  A 1 
ATOM 546  C CD  . GLU A 1 70  ? -2.010  15.153  14.992  1.00 76.74 70  A 1 
ATOM 547  O OE1 . GLU A 1 70  ? -2.238  16.358  15.236  1.00 69.45 70  A 1 
ATOM 548  O OE2 . GLU A 1 70  ? -2.703  14.190  15.394  1.00 72.06 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 2.346   14.679  13.018  1.00 90.15 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 3.694   15.140  13.386  1.00 90.40 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 4.815   14.700  12.438  1.00 91.78 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 5.923   15.221  12.524  1.00 90.09 71  A 1 
ATOM 553  N N   . TRP A 1 72  ? 4.557   13.801  11.476  1.00 93.86 72  A 1 
ATOM 554  C CA  . TRP A 1 72  ? 5.569   13.309  10.526  1.00 94.10 72  A 1 
ATOM 555  C C   . TRP A 1 72  ? 5.452   13.895  9.111   1.00 94.99 72  A 1 
ATOM 556  O O   . TRP A 1 72  ? 6.246   13.558  8.232   1.00 94.19 72  A 1 
ATOM 557  C CB  . TRP A 1 72  ? 5.565   11.774  10.534  1.00 93.57 72  A 1 
ATOM 558  C CG  . TRP A 1 72  ? 6.133   11.178  11.787  1.00 92.71 72  A 1 
ATOM 559  C CD1 . TRP A 1 72  ? 5.497   11.061  12.974  1.00 90.18 72  A 1 
ATOM 560  C CD2 . TRP A 1 72  ? 7.485   10.683  12.011  1.00 92.27 72  A 1 
ATOM 561  N NE1 . TRP A 1 72  ? 6.360   10.531  13.915  1.00 89.65 72  A 1 
ATOM 562  C CE2 . TRP A 1 72  ? 7.604   10.288  13.376  1.00 90.68 72  A 1 
ATOM 563  C CE3 . TRP A 1 72  ? 8.627   10.544  11.196  1.00 89.95 72  A 1 
ATOM 564  C CZ2 . TRP A 1 72  ? 8.804   9.795   13.913  1.00 89.15 72  A 1 
ATOM 565  C CZ3 . TRP A 1 72  ? 9.834   10.043  11.724  1.00 88.73 72  A 1 
ATOM 566  C CH2 . TRP A 1 72  ? 9.927   9.673   13.079  1.00 87.89 72  A 1 
ATOM 567  N N   . HIS A 1 73  ? 4.505   14.807  8.872   1.00 94.18 73  A 1 
ATOM 568  C CA  . HIS A 1 73  ? 4.241   15.385  7.544   1.00 94.67 73  A 1 
ATOM 569  C C   . HIS A 1 73  ? 5.425   16.184  6.987   1.00 95.45 73  A 1 
ATOM 570  O O   . HIS A 1 73  ? 5.778   16.038  5.817   1.00 95.17 73  A 1 
ATOM 571  C CB  . HIS A 1 73  ? 3.010   16.302  7.621   1.00 93.41 73  A 1 
ATOM 572  C CG  . HIS A 1 73  ? 1.692   15.601  7.795   1.00 91.87 73  A 1 
ATOM 573  N ND1 . HIS A 1 73  ? 0.468   16.121  7.386   1.00 81.24 73  A 1 
ATOM 574  C CD2 . HIS A 1 73  ? 1.460   14.369  8.336   1.00 81.96 73  A 1 
ATOM 575  C CE1 . HIS A 1 73  ? -0.461  15.204  7.678   1.00 83.00 73  A 1 
ATOM 576  N NE2 . HIS A 1 73  ? 0.099   14.128  8.255   1.00 84.67 73  A 1 
ATOM 577  N N   . GLU A 1 74  ? 6.067   17.013  7.818   1.00 93.61 74  A 1 
ATOM 578  C CA  . GLU A 1 74  ? 7.234   17.805  7.414   1.00 94.16 74  A 1 
ATOM 579  C C   . GLU A 1 74  ? 8.434   16.914  7.088   1.00 94.96 74  A 1 
ATOM 580  O O   . GLU A 1 74  ? 9.100   17.116  6.072   1.00 94.62 74  A 1 
ATOM 581  C CB  . GLU A 1 74  ? 7.621   18.795  8.515   1.00 94.01 74  A 1 
ATOM 582  C CG  . GLU A 1 74  ? 6.538   19.858  8.754   1.00 87.74 74  A 1 
ATOM 583  C CD  . GLU A 1 74  ? 6.992   20.952  9.729   1.00 80.85 74  A 1 
ATOM 584  O OE1 . GLU A 1 74  ? 6.267   21.964  9.814   1.00 70.84 74  A 1 
ATOM 585  O OE2 . GLU A 1 74  ? 8.067   20.784  10.348  1.00 72.58 74  A 1 
ATOM 586  N N   . ILE A 1 75  ? 8.653   15.873  7.898   1.00 95.90 75  A 1 
ATOM 587  C CA  . ILE A 1 75  ? 9.709   14.877  7.688   1.00 95.70 75  A 1 
ATOM 588  C C   . ILE A 1 75  ? 9.473   14.132  6.373   1.00 96.45 75  A 1 
ATOM 589  O O   . ILE A 1 75  ? 10.387  14.026  5.551   1.00 96.39 75  A 1 
ATOM 590  C CB  . ILE A 1 75  ? 9.783   13.922  8.903   1.00 94.70 75  A 1 
ATOM 591  C CG1 . ILE A 1 75  ? 10.227  14.709  10.157  1.00 91.61 75  A 1 
ATOM 592  C CG2 . ILE A 1 75  ? 10.742  12.746  8.625   1.00 91.58 75  A 1 
ATOM 593  C CD1 . ILE A 1 75  ? 10.131  13.922  11.470  1.00 80.88 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? 8.239   13.675  6.123   1.00 95.90 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? 7.876   13.057  4.848   1.00 96.53 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? 8.105   14.021  3.677   1.00 96.92 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? 8.704   13.637  2.675   1.00 97.02 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? 6.417   12.566  4.913   1.00 96.73 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? 5.920   11.940  3.599   1.00 96.22 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 6.784   10.758  3.142   1.00 95.14 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? 4.493   11.432  3.787   1.00 95.15 76  A 1 
ATOM 602  N N   . THR A 1 77  ? 7.688   15.286  3.815   1.00 96.26 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? 7.884   16.323  2.785   1.00 96.34 77  A 1 
ATOM 604  C C   . THR A 1 77  ? 9.369   16.565  2.489   1.00 96.65 77  A 1 
ATOM 605  O O   . THR A 1 77  ? 9.749   16.748  1.331   1.00 96.54 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? 7.227   17.643  3.218   1.00 96.14 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? 5.852   17.454  3.420   1.00 93.24 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? 7.356   18.746  2.165   1.00 92.64 77  A 1 
ATOM 609  N N   . ALA A 1 78  ? 10.226  16.560  3.509   1.00 96.47 78  A 1 
ATOM 610  C CA  . ALA A 1 78  ? 11.671  16.690  3.331   1.00 96.33 78  A 1 
ATOM 611  C C   . ALA A 1 78  ? 12.253  15.493  2.560   1.00 96.57 78  A 1 
ATOM 612  O O   . ALA A 1 78  ? 12.941  15.688  1.557   1.00 96.52 78  A 1 
ATOM 613  C CB  . ALA A 1 78  ? 12.324  16.877  4.704   1.00 96.35 78  A 1 
ATOM 614  N N   . TYR A 1 79  ? 11.904  14.263  2.955   1.00 96.93 79  A 1 
ATOM 615  C CA  . TYR A 1 79  ? 12.353  13.059  2.254   1.00 96.70 79  A 1 
ATOM 616  C C   . TYR A 1 79  ? 11.862  13.004  0.807   1.00 97.02 79  A 1 
ATOM 617  O O   . TYR A 1 79  ? 12.635  12.676  -0.090  1.00 96.77 79  A 1 
ATOM 618  C CB  . TYR A 1 79  ? 11.895  11.804  3.008   1.00 96.27 79  A 1 
ATOM 619  C CG  . TYR A 1 79  ? 12.740  11.439  4.212   1.00 95.21 79  A 1 
ATOM 620  C CD1 . TYR A 1 79  ? 14.127  11.231  4.060   1.00 92.79 79  A 1 
ATOM 621  C CD2 . TYR A 1 79  ? 12.140  11.249  5.470   1.00 93.12 79  A 1 
ATOM 622  C CE1 . TYR A 1 79  ? 14.911  10.846  5.162   1.00 91.78 79  A 1 
ATOM 623  C CE2 . TYR A 1 79  ? 12.918  10.860  6.577   1.00 91.63 79  A 1 
ATOM 624  C CZ  . TYR A 1 79  ? 14.307  10.657  6.425   1.00 91.80 79  A 1 
ATOM 625  O OH  . TYR A 1 79  ? 15.061  10.276  7.491   1.00 89.54 79  A 1 
ATOM 626  N N   . THR A 1 80  ? 10.604  13.356  0.530   1.00 96.81 80  A 1 
ATOM 627  C CA  . THR A 1 80  ? 10.081  13.303  -0.844  1.00 96.62 80  A 1 
ATOM 628  C C   . THR A 1 80  ? 10.772  14.300  -1.771  1.00 96.92 80  A 1 
ATOM 629  O O   . THR A 1 80  ? 11.010  13.976  -2.934  1.00 96.64 80  A 1 
ATOM 630  C CB  . THR A 1 80  ? 8.567   13.497  -0.888  1.00 95.95 80  A 1 
ATOM 631  O OG1 . THR A 1 80  ? 8.181   14.688  -0.248  1.00 89.77 80  A 1 
ATOM 632  C CG2 . THR A 1 80  ? 7.853   12.330  -0.209  1.00 88.80 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? 11.193  15.475  -1.254  1.00 97.00 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? 12.059  16.409  -1.994  1.00 96.83 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? 13.448  15.817  -2.232  1.00 97.32 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? 13.933  15.871  -3.355  1.00 96.85 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? 12.174  17.738  -1.241  1.00 96.49 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? 10.877  18.552  -1.305  1.00 90.15 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? 10.987  19.762  -0.371  1.00 85.37 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? 9.666   20.528  -0.348  1.00 78.76 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? 9.686   21.591  0.684   1.00 69.20 81  A 1 
ATOM 642  N N   . GLN A 1 82  ? 14.056  15.236  -1.198  1.00 97.31 82  A 1 
ATOM 643  C CA  . GLN A 1 82  ? 15.391  14.632  -1.284  1.00 97.42 82  A 1 
ATOM 644  C C   . GLN A 1 82  ? 15.454  13.497  -2.320  1.00 97.68 82  A 1 
ATOM 645  O O   . GLN A 1 82  ? 16.427  13.403  -3.064  1.00 97.21 82  A 1 
ATOM 646  C CB  . GLN A 1 82  ? 15.787  14.131  0.111   1.00 97.11 82  A 1 
ATOM 647  C CG  . GLN A 1 82  ? 17.169  13.462  0.148   1.00 94.95 82  A 1 
ATOM 648  C CD  . GLN A 1 82  ? 17.534  12.922  1.526   1.00 94.01 82  A 1 
ATOM 649  O OE1 . GLN A 1 82  ? 16.903  13.194  2.537   1.00 89.06 82  A 1 
ATOM 650  N NE2 . GLN A 1 82  ? 18.568  12.120  1.626   1.00 86.51 82  A 1 
ATOM 651  N N   . PHE A 1 83  ? 14.422  12.653  -2.386  1.00 97.66 83  A 1 
ATOM 652  C CA  . PHE A 1 83  ? 14.363  11.479  -3.263  1.00 97.59 83  A 1 
ATOM 653  C C   . PHE A 1 83  ? 13.547  11.705  -4.549  1.00 97.76 83  A 1 
ATOM 654  O O   . PHE A 1 83  ? 13.262  10.758  -5.274  1.00 97.14 83  A 1 
ATOM 655  C CB  . PHE A 1 83  ? 13.896  10.269  -2.443  1.00 97.56 83  A 1 
ATOM 656  C CG  . PHE A 1 83  ? 14.894  9.821   -1.386  1.00 97.48 83  A 1 
ATOM 657  C CD1 . PHE A 1 83  ? 16.008  9.049   -1.760  1.00 96.23 83  A 1 
ATOM 658  C CD2 . PHE A 1 83  ? 14.726  10.181  -0.037  1.00 96.55 83  A 1 
ATOM 659  C CE1 . PHE A 1 83  ? 16.943  8.637   -0.794  1.00 95.78 83  A 1 
ATOM 660  C CE2 . PHE A 1 83  ? 15.663  9.772   0.932   1.00 95.89 83  A 1 
ATOM 661  C CZ  . PHE A 1 83  ? 16.771  9.000   0.552   1.00 95.86 83  A 1 
ATOM 662  N N   . GLY A 1 84  ? 13.143  12.952  -4.861  1.00 97.30 84  A 1 
ATOM 663  C CA  . GLY A 1 84  ? 12.496  13.287  -6.135  1.00 97.42 84  A 1 
ATOM 664  C C   . GLY A 1 84  ? 11.095  12.690  -6.340  1.00 97.71 84  A 1 
ATOM 665  O O   . GLY A 1 84  ? 10.711  12.397  -7.472  1.00 96.88 84  A 1 
ATOM 666  N N   . ILE A 1 85  ? 10.302  12.522  -5.277  1.00 97.94 85  A 1 
ATOM 667  C CA  . ILE A 1 85  ? 8.935   11.982  -5.355  1.00 97.96 85  A 1 
ATOM 668  C C   . ILE A 1 85  ? 7.957   13.088  -5.790  1.00 97.77 85  A 1 
ATOM 669  O O   . ILE A 1 85  ? 7.239   13.682  -4.987  1.00 97.38 85  A 1 
ATOM 670  C CB  . ILE A 1 85  ? 8.517   11.294  -4.033  1.00 98.03 85  A 1 
ATOM 671  C CG1 . ILE A 1 85  ? 9.577   10.310  -3.483  1.00 97.32 85  A 1 
ATOM 672  C CG2 . ILE A 1 85  ? 7.170   10.565  -4.213  1.00 97.63 85  A 1 
ATOM 673  C CD1 . ILE A 1 85  ? 9.975   9.163   -4.416  1.00 95.68 85  A 1 
ATOM 674  N N   . SER A 1 86  ? 7.926   13.388  -7.088  1.00 97.52 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? 7.156   14.503  -7.665  1.00 97.02 86  A 1 
ATOM 676  C C   . SER A 1 86  ? 5.657   14.218  -7.844  1.00 96.47 86  A 1 
ATOM 677  O O   . SER A 1 86  ? 4.861   15.155  -7.961  1.00 95.35 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? 7.778   14.901  -9.003  1.00 97.06 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? 7.654   13.859  -9.946  1.00 96.41 86  A 1 
ATOM 680  N N   . LYS A 1 87  ? 5.259   12.931  -7.864  1.00 97.55 87  A 1 
ATOM 681  C CA  . LYS A 1 87  ? 3.847   12.520  -7.959  1.00 97.36 87  A 1 
ATOM 682  C C   . LYS A 1 87  ? 3.093   12.644  -6.629  1.00 97.37 87  A 1 
ATOM 683  O O   . LYS A 1 87  ? 1.867   12.596  -6.656  1.00 97.06 87  A 1 
ATOM 684  C CB  . LYS A 1 87  ? 3.727   11.090  -8.518  1.00 97.40 87  A 1 
ATOM 685  C CG  . LYS A 1 87  ? 4.220   10.972  -9.967  1.00 97.31 87  A 1 
ATOM 686  C CD  . LYS A 1 87  ? 3.989   9.547   -10.489 1.00 97.02 87  A 1 
ATOM 687  C CE  . LYS A 1 87  ? 4.535   9.391   -11.908 1.00 96.30 87  A 1 
ATOM 688  N NZ  . LYS A 1 87  ? 4.376   8.007   -12.395 1.00 95.58 87  A 1 
ATOM 689  N N   . LEU A 1 88  ? 3.782   12.836  -5.495  1.00 97.29 88  A 1 
ATOM 690  C CA  . LEU A 1 88  ? 3.126   13.096  -4.216  1.00 97.42 88  A 1 
ATOM 691  C C   . LEU A 1 88  ? 2.393   14.445  -4.276  1.00 97.19 88  A 1 
ATOM 692  O O   . LEU A 1 88  ? 3.022   15.487  -4.454  1.00 96.67 88  A 1 
ATOM 693  C CB  . LEU A 1 88  ? 4.143   13.061  -3.065  1.00 97.47 88  A 1 
ATOM 694  C CG  . LEU A 1 88  ? 3.500   13.304  -1.685  1.00 96.87 88  A 1 
ATOM 695  C CD1 . LEU A 1 88  ? 2.541   12.183  -1.284  1.00 95.53 88  A 1 
ATOM 696  C CD2 . LEU A 1 88  ? 4.568   13.394  -0.608  1.00 95.21 88  A 1 
ATOM 697  N N   . LYS A 1 89  ? 1.061   14.408  -4.123  1.00 97.11 89  A 1 
ATOM 698  C CA  . LYS A 1 89  ? 0.200   15.599  -4.151  1.00 96.40 89  A 1 
ATOM 699  C C   . LYS A 1 89  ? -0.413  15.913  -2.797  1.00 96.40 89  A 1 
ATOM 700  O O   . LYS A 1 89  ? -0.584  17.090  -2.485  1.00 95.34 89  A 1 
ATOM 701  C CB  . LYS A 1 89  ? -0.900  15.436  -5.217  1.00 95.95 89  A 1 
ATOM 702  C CG  . LYS A 1 89  ? -0.376  15.180  -6.638  1.00 93.09 89  A 1 
ATOM 703  C CD  . LYS A 1 89  ? 0.652   16.229  -7.093  1.00 87.59 89  A 1 
ATOM 704  C CE  . LYS A 1 89  ? 1.173   15.887  -8.482  1.00 82.76 89  A 1 
ATOM 705  N NZ  . LYS A 1 89  ? 2.281   16.791  -8.875  1.00 72.93 89  A 1 
ATOM 706  N N   . TRP A 1 90  ? -0.720  14.886  -2.000  1.00 96.49 90  A 1 
ATOM 707  C CA  . TRP A 1 90  ? -1.427  15.063  -0.738  1.00 96.63 90  A 1 
ATOM 708  C C   . TRP A 1 90  ? -0.796  14.233  0.378   1.00 97.11 90  A 1 
ATOM 709  O O   . TRP A 1 90  ? -0.392  13.087  0.180   1.00 96.96 90  A 1 
ATOM 710  C CB  . TRP A 1 90  ? -2.911  14.732  -0.936  1.00 96.32 90  A 1 
ATOM 711  C CG  . TRP A 1 90  ? -3.543  15.414  -2.113  1.00 95.87 90  A 1 
ATOM 712  C CD1 . TRP A 1 90  ? -3.893  16.721  -2.178  1.00 94.58 90  A 1 
ATOM 713  C CD2 . TRP A 1 90  ? -3.852  14.855  -3.429  1.00 95.56 90  A 1 
ATOM 714  N NE1 . TRP A 1 90  ? -4.396  17.010  -3.436  1.00 94.17 90  A 1 
ATOM 715  C CE2 . TRP A 1 90  ? -4.392  15.895  -4.246  1.00 94.88 90  A 1 
ATOM 716  C CE3 . TRP A 1 90  ? -3.721  13.576  -4.011  1.00 94.89 90  A 1 
ATOM 717  C CZ2 . TRP A 1 90  ? -4.792  15.673  -5.575  1.00 93.72 90  A 1 
ATOM 718  C CZ3 . TRP A 1 90  ? -4.117  13.345  -5.339  1.00 93.96 90  A 1 
ATOM 719  C CH2 . TRP A 1 90  ? -4.651  14.388  -6.123  1.00 93.35 90  A 1 
ATOM 720  N N   . ILE A 1 91  ? -0.732  14.841  1.567   1.00 96.30 91  A 1 
ATOM 721  C CA  . ILE A 1 91  ? -0.365  14.177  2.818   1.00 96.46 91  A 1 
ATOM 722  C C   . ILE A 1 91  ? -1.507  14.437  3.799   1.00 96.19 91  A 1 
ATOM 723  O O   . ILE A 1 91  ? -1.826  15.595  4.068   1.00 95.23 91  A 1 
ATOM 724  C CB  . ILE A 1 91  ? 0.991   14.673  3.369   1.00 96.54 91  A 1 
ATOM 725  C CG1 . ILE A 1 91  ? 2.127   14.516  2.332   1.00 95.69 91  A 1 
ATOM 726  C CG2 . ILE A 1 91  ? 1.326   13.890  4.655   1.00 95.38 91  A 1 
ATOM 727  C CD1 . ILE A 1 91  ? 3.469   15.115  2.783   1.00 94.11 91  A 1 
ATOM 728  N N   . ILE A 1 92  ? -2.140  13.380  4.288   1.00 96.26 92  A 1 
ATOM 729  C CA  . ILE A 1 92  ? -3.352  13.441  5.113   1.00 95.69 92  A 1 
ATOM 730  C C   . ILE A 1 92  ? -3.110  12.723  6.439   1.00 96.55 92  A 1 
ATOM 731  O O   . ILE A 1 92  ? -2.417  11.707  6.476   1.00 95.88 92  A 1 
ATOM 732  C CB  . ILE A 1 92  ? -4.547  12.845  4.338   1.00 93.13 92  A 1 
ATOM 733  C CG1 . ILE A 1 92  ? -4.773  13.531  2.973   1.00 82.75 92  A 1 
ATOM 734  C CG2 . ILE A 1 92  ? -5.855  12.897  5.146   1.00 78.71 92  A 1 
ATOM 735  C CD1 . ILE A 1 92  ? -5.073  15.039  3.042   1.00 75.75 92  A 1 
ATOM 736  N N   . ASN A 1 93  ? -3.694  13.233  7.528   1.00 95.05 93  A 1 
ATOM 737  C CA  . ASN A 1 93  ? -3.641  12.567  8.826   1.00 95.32 93  A 1 
ATOM 738  C C   . ASN A 1 93  ? -4.406  11.236  8.806   1.00 95.94 93  A 1 
ATOM 739  O O   . ASN A 1 93  ? -5.513  11.134  8.264   1.00 95.27 93  A 1 
ATOM 740  C CB  . ASN A 1 93  ? -4.170  13.501  9.925   1.00 93.60 93  A 1 
ATOM 741  C CG  . ASN A 1 93  ? -3.137  14.520  10.373  1.00 89.51 93  A 1 
ATOM 742  O OD1 . ASN A 1 93  ? -1.946  14.342  10.201  1.00 81.29 93  A 1 
ATOM 743  N ND2 . ASN A 1 93  ? -3.548  15.598  10.991  1.00 81.08 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -3.811  10.216  9.437   1.00 93.82 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -4.467  8.949   9.726   1.00 92.98 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -5.604  9.090   10.744  1.00 93.10 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -5.897  10.175  11.239  1.00 91.21 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? -6.261  7.973   11.029  1.00 93.08 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -7.197  7.838   12.141  1.00 91.95 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -6.641  6.914   13.229  1.00 91.61 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -5.515  6.415   13.128  1.00 89.58 95  A 1 
ATOM 752  N N   . GLU A 1 96  ? -7.461  6.644   14.239  1.00 91.71 96  A 1 
ATOM 753  C CA  . GLU A 1 96  ? -7.122  5.723   15.338  1.00 91.01 96  A 1 
ATOM 754  C C   . GLU A 1 96  ? -6.986  4.265   14.866  1.00 91.14 96  A 1 
ATOM 755  O O   . GLU A 1 96  ? -6.220  3.466   15.421  1.00 88.97 96  A 1 
ATOM 756  C CB  . GLU A 1 96  ? -8.222  5.817   16.410  1.00 90.25 96  A 1 
ATOM 757  C CG  . GLU A 1 96  ? -8.293  7.195   17.095  1.00 85.58 96  A 1 
ATOM 758  C CD  . GLU A 1 96  ? -6.973  7.581   17.775  1.00 79.19 96  A 1 
ATOM 759  O OE1 . GLU A 1 96  ? -6.572  8.758   17.669  1.00 70.43 96  A 1 
ATOM 760  O OE2 . GLU A 1 96  ? -6.350  6.680   18.390  1.00 72.35 96  A 1 
ATOM 761  N N   . THR A 1 97  ? -7.700  3.910   13.793  1.00 92.38 97  A 1 
ATOM 762  C CA  . THR A 1 97  ? -7.685  2.576   13.178  1.00 92.79 97  A 1 
ATOM 763  C C   . THR A 1 97  ? -7.174  2.613   11.736  1.00 93.68 97  A 1 
ATOM 764  O O   . THR A 1 97  ? -7.109  3.655   11.072  1.00 93.61 97  A 1 
ATOM 765  C CB  . THR A 1 97  ? -9.068  1.911   13.241  1.00 92.95 97  A 1 
ATOM 766  O OG1 . THR A 1 97  ? -9.951  2.550   12.353  1.00 92.09 97  A 1 
ATOM 767  C CG2 . THR A 1 97  ? -9.689  1.900   14.632  1.00 91.08 97  A 1 
ATOM 768  N N   . GLY A 1 98  ? -6.811  1.434   11.208  1.00 92.36 98  A 1 
ATOM 769  C CA  . GLY A 1 98  ? -6.435  1.296   9.799   1.00 92.62 98  A 1 
ATOM 770  C C   . GLY A 1 98  ? -7.566  1.700   8.852   1.00 94.17 98  A 1 
ATOM 771  O O   . GLY A 1 98  ? -7.311  2.391   7.868   1.00 93.82 98  A 1 
ATOM 772  N N   . GLN A 1 99  ? -8.806  1.321   9.166   1.00 94.19 99  A 1 
ATOM 773  C CA  . GLN A 1 99  ? -9.979  1.668   8.353   1.00 95.23 99  A 1 
ATOM 774  C C   . GLN A 1 99  ? -10.299 3.168   8.378   1.00 95.99 99  A 1 
ATOM 775  O O   . GLN A 1 99  ? -10.577 3.741   7.331   1.00 95.60 99  A 1 
ATOM 776  C CB  . GLN A 1 99  ? -11.199 0.864   8.814   1.00 94.21 99  A 1 
ATOM 777  C CG  . GLN A 1 99  ? -11.165 -0.606  8.388   1.00 90.57 99  A 1 
ATOM 778  C CD  . GLN A 1 99  ? -11.404 -0.813  6.894   1.00 91.26 99  A 1 
ATOM 779  O OE1 . GLN A 1 99  ? -11.140 0.019   6.043   1.00 81.61 99  A 1 
ATOM 780  N NE2 . GLN A 1 99  ? -11.910 -1.961  6.514   1.00 80.35 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -10.180 3.822   9.534   1.00 95.08 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -10.317 5.283   9.621   1.00 95.21 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -9.228  6.004   8.826   1.00 95.81 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -9.511  6.991   8.150   1.00 95.72 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -10.213 5.733   11.072  1.00 94.76 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -11.464 5.372   11.872  1.00 91.24 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -11.276 5.665   13.360  1.00 90.59 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -12.316 5.828   14.026  1.00 81.52 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -10.103 5.696   13.800  1.00 84.40 100 A 1 
ATOM 790  N N   . SER A 1 101 ? -7.995  5.489   8.856   1.00 95.40 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? -6.897  6.038   8.063   1.00 95.55 101 A 1 
ATOM 792  C C   . SER A 1 101 ? -7.202  5.962   6.564   1.00 96.34 101 A 1 
ATOM 793  O O   . SER A 1 101 ? -7.085  6.965   5.867   1.00 96.38 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? -5.585  5.315   8.382   1.00 95.08 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? -5.258  5.449   9.750   1.00 92.73 101 A 1 
ATOM 796  N N   . ILE A 1 102 ? -7.660  4.808   6.066   1.00 95.92 102 A 1 
ATOM 797  C CA  . ILE A 1 102 ? -8.034  4.666   4.650   1.00 96.37 102 A 1 
ATOM 798  C C   . ILE A 1 102 ? -9.240  5.559   4.321   1.00 96.70 102 A 1 
ATOM 799  O O   . ILE A 1 102 ? -9.210  6.261   3.314   1.00 96.89 102 A 1 
ATOM 800  C CB  . ILE A 1 102 ? -8.307  3.195   4.285   1.00 96.66 102 A 1 
ATOM 801  C CG1 . ILE A 1 102 ? -7.073  2.294   4.515   1.00 95.91 102 A 1 
ATOM 802  C CG2 . ILE A 1 102 ? -8.707  3.103   2.797   1.00 95.81 102 A 1 
ATOM 803  C CD1 . ILE A 1 102 ? -7.423  0.805   4.603   1.00 94.11 102 A 1 
ATOM 804  N N   . ARG A 1 103 ? -10.264 5.590   5.184   1.00 96.73 103 A 1 
ATOM 805  C CA  . ARG A 1 103 ? -11.432 6.471   5.026   1.00 96.93 103 A 1 
ATOM 806  C C   . ARG A 1 103 ? -11.015 7.929   4.875   1.00 97.05 103 A 1 
ATOM 807  O O   . ARG A 1 103 ? -11.524 8.601   3.989   1.00 97.15 103 A 1 
ATOM 808  C CB  . ARG A 1 103 ? -12.369 6.309   6.233   1.00 96.81 103 A 1 
ATOM 809  C CG  . ARG A 1 103 ? -13.624 7.198   6.162   1.00 96.15 103 A 1 
ATOM 810  C CD  . ARG A 1 103 ? -14.243 7.427   7.548   1.00 94.25 103 A 1 
ATOM 811  N NE  . ARG A 1 103 ? -13.368 8.220   8.426   1.00 89.57 103 A 1 
ATOM 812  C CZ  . ARG A 1 103 ? -13.413 8.293   9.747   1.00 88.12 103 A 1 
ATOM 813  N NH1 . ARG A 1 103 ? -14.341 7.699   10.447  1.00 79.28 103 A 1 
ATOM 814  N NH2 . ARG A 1 103 ? -12.505 8.963   10.394  1.00 80.97 103 A 1 
ATOM 815  N N   . ASN A 1 104 ? -10.093 8.426   5.709   1.00 96.62 104 A 1 
ATOM 816  C CA  . ASN A 1 104 ? -9.631  9.814   5.653   1.00 96.45 104 A 1 
ATOM 817  C C   . ASN A 1 104 ? -9.002  10.137  4.289   1.00 96.87 104 A 1 
ATOM 818  O O   . ASN A 1 104 ? -9.336  11.162  3.704   1.00 96.62 104 A 1 
ATOM 819  C CB  . ASN A 1 104 ? -8.645  10.082  6.801   1.00 96.10 104 A 1 
ATOM 820  C CG  . ASN A 1 104 ? -9.262  10.096  8.187   1.00 95.25 104 A 1 
ATOM 821  O OD1 . ASN A 1 104 ? -10.457 9.895   8.399   1.00 90.93 104 A 1 
ATOM 822  N ND2 . ASN A 1 104 ? -8.447  10.339  9.191   1.00 90.55 104 A 1 
ATOM 823  N N   . GLY A 1 105 ? -8.169  9.238   3.756   1.00 96.95 105 A 1 
ATOM 824  C CA  . GLY A 1 105 ? -7.626  9.376   2.401   1.00 96.89 105 A 1 
ATOM 825  C C   . GLY A 1 105 ? -8.716  9.366   1.327   1.00 97.05 105 A 1 
ATOM 826  O O   . GLY A 1 105 ? -8.806  10.286  0.520   1.00 96.87 105 A 1 
ATOM 827  N N   . VAL A 1 106 ? -9.625  8.387   1.366   1.00 97.48 106 A 1 
ATOM 828  C CA  . VAL A 1 106 ? -10.748 8.286   0.413   1.00 97.51 106 A 1 
ATOM 829  C C   . VAL A 1 106 ? -11.631 9.539   0.450   1.00 97.24 106 A 1 
ATOM 830  O O   . VAL A 1 106 ? -12.034 10.035  -0.597  1.00 96.78 106 A 1 
ATOM 831  C CB  . VAL A 1 106 ? -11.572 7.012   0.694   1.00 97.50 106 A 1 
ATOM 832  C CG1 . VAL A 1 106 ? -12.860 6.926   -0.138  1.00 96.97 106 A 1 
ATOM 833  C CG2 . VAL A 1 106 ? -10.758 5.750   0.373   1.00 96.99 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? -11.911 10.082  1.631   1.00 96.93 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? -12.737 11.284  1.775   1.00 96.73 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? -12.005 12.543  1.304   1.00 96.09 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? -12.624 13.402  0.685   1.00 95.09 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? -13.209 11.431  3.226   1.00 96.84 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? -14.347 10.524  3.679   1.00 96.98 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? -14.742 9.383   2.946   1.00 94.22 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? -15.035 10.856  4.863   1.00 94.72 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? -15.811 8.581   3.385   1.00 94.16 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? -16.105 10.058  5.312   1.00 94.54 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? -16.496 8.921   4.574   1.00 95.44 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? -17.534 8.159   5.003   1.00 94.12 107 A 1 
ATOM 846  N N   . ASN A 1 108 ? -10.691 12.638  1.512   1.00 97.01 108 A 1 
ATOM 847  C CA  . ASN A 1 108 ? -9.903  13.745  0.976   1.00 96.33 108 A 1 
ATOM 848  C C   . ASN A 1 108 ? -9.918  13.774  -0.562  1.00 95.68 108 A 1 
ATOM 849  O O   . ASN A 1 108 ? -9.912  14.862  -1.153  1.00 94.34 108 A 1 
ATOM 850  C CB  . ASN A 1 108 ? -8.475  13.646  1.514   1.00 96.28 108 A 1 
ATOM 851  C CG  . ASN A 1 108 ? -7.605  14.747  0.938   1.00 95.01 108 A 1 
ATOM 852  O OD1 . ASN A 1 108 ? -7.766  15.920  1.247   1.00 87.35 108 A 1 
ATOM 853  N ND2 . ASN A 1 108 ? -6.702  14.409  0.052   1.00 88.10 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? -9.970  12.604  -1.211  1.00 95.53 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? -10.020 12.499  -2.670  1.00 94.99 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? -11.397 12.860  -3.257  1.00 94.06 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? -11.476 13.151  -4.442  1.00 92.57 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? -9.563  11.090  -3.087  1.00 95.50 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? -8.074  10.788  -2.811  1.00 95.17 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? -7.771  9.326   -3.146  1.00 94.17 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? -7.129  11.676  -3.624  1.00 94.31 109 A 1 
ATOM 862  N N   . TYR A 1 110 ? -12.466 12.914  -2.448  1.00 93.85 110 A 1 
ATOM 863  C CA  . TYR A 1 110 ? -13.835 13.149  -2.930  1.00 92.01 110 A 1 
ATOM 864  C C   . TYR A 1 110 ? -14.007 14.467  -3.704  1.00 90.27 110 A 1 
ATOM 865  O O   . TYR A 1 110 ? -14.721 14.518  -4.700  1.00 87.80 110 A 1 
ATOM 866  C CB  . TYR A 1 110 ? -14.798 13.117  -1.739  1.00 91.04 110 A 1 
ATOM 867  C CG  . TYR A 1 110 ? -16.249 13.304  -2.136  1.00 89.05 110 A 1 
ATOM 868  C CD1 . TYR A 1 110 ? -16.927 14.497  -1.822  1.00 82.26 110 A 1 
ATOM 869  C CD2 . TYR A 1 110 ? -16.907 12.298  -2.866  1.00 81.62 110 A 1 
ATOM 870  C CE1 . TYR A 1 110 ? -18.263 14.674  -2.225  1.00 77.97 110 A 1 
ATOM 871  C CE2 . TYR A 1 110 ? -18.240 12.472  -3.273  1.00 77.64 110 A 1 
ATOM 872  C CZ  . TYR A 1 110 ? -18.921 13.660  -2.949  1.00 78.34 110 A 1 
ATOM 873  O OH  . TYR A 1 110 ? -20.211 13.823  -3.340  1.00 77.45 110 A 1 
ATOM 874  N N   . GLU A 1 111 ? -13.338 15.538  -3.280  1.00 88.03 111 A 1 
ATOM 875  C CA  . GLU A 1 111 ? -13.417 16.845  -3.954  1.00 86.47 111 A 1 
ATOM 876  C C   . GLU A 1 111 ? -12.422 16.991  -5.122  1.00 87.53 111 A 1 
ATOM 877  O O   . GLU A 1 111 ? -12.383 18.028  -5.785  1.00 84.59 111 A 1 
ATOM 878  C CB  . GLU A 1 111 ? -13.191 17.958  -2.923  1.00 84.21 111 A 1 
ATOM 879  C CG  . GLU A 1 111 ? -14.250 17.957  -1.804  1.00 80.11 111 A 1 
ATOM 880  C CD  . GLU A 1 111 ? -14.064 19.106  -0.803  1.00 73.41 111 A 1 
ATOM 881  O OE1 . GLU A 1 111 ? -15.018 19.343  -0.031  1.00 68.09 111 A 1 
ATOM 882  O OE2 . GLU A 1 111 ? -12.973 19.727  -0.798  1.00 67.64 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? -11.577 15.977  -5.346  1.00 91.76 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? -10.410 16.052  -6.230  1.00 91.44 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? -10.457 15.059  -7.386  1.00 92.18 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? -9.687  15.219  -8.331  1.00 89.77 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? -9.129  15.836  -5.404  1.00 90.64 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? -8.977  16.849  -4.262  1.00 89.83 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? -7.684  16.587  -3.474  1.00 87.33 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? -7.583  17.491  -2.241  1.00 84.95 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? -8.563  17.112  -1.190  1.00 77.36 112 A 1 
ATOM 892  N N   . CYS A 1 113 ? -11.303 14.023  -7.290  1.00 92.43 113 A 1 
ATOM 893  C CA  . CYS A 1 113 ? -11.333 12.884  -8.198  1.00 92.01 113 A 1 
ATOM 894  C C   . CYS A 1 113 ? -12.703 12.711  -8.856  1.00 92.11 113 A 1 
ATOM 895  O O   . CYS A 1 113 ? -13.737 13.028  -8.261  1.00 90.95 113 A 1 
ATOM 896  C CB  . CYS A 1 113 ? -10.945 11.614  -7.430  1.00 91.16 113 A 1 
ATOM 897  S SG  . CYS A 1 113 ? -9.292  11.805  -6.700  1.00 87.33 113 A 1 
ATOM 898  N N   . ASP A 1 114 ? -12.698 12.131  -10.058 1.00 93.12 114 A 1 
ATOM 899  C CA  . ASP A 1 114 ? -13.899 11.639  -10.734 1.00 93.39 114 A 1 
ATOM 900  C C   . ASP A 1 114 ? -14.265 10.225  -10.239 1.00 94.35 114 A 1 
ATOM 901  O O   . ASP A 1 114 ? -13.410 9.440   -9.821  1.00 93.83 114 A 1 
ATOM 902  C CB  . ASP A 1 114 ? -13.678 11.674  -12.258 1.00 91.52 114 A 1 
ATOM 903  C CG  . ASP A 1 114 ? -14.961 11.375  -13.040 1.00 84.05 114 A 1 
ATOM 904  O OD1 . ASP A 1 114 ? -15.248 10.175  -13.272 1.00 78.42 114 A 1 
ATOM 905  O OD2 . ASP A 1 114 ? -15.682 12.333  -13.376 1.00 76.72 114 A 1 
ATOM 906  N N   . GLU A 1 115 ? -15.538 9.850   -10.313 1.00 93.14 115 A 1 
ATOM 907  C CA  . GLU A 1 115 ? -16.020 8.517   -9.918  1.00 93.86 115 A 1 
ATOM 908  C C   . GLU A 1 115 ? -15.358 7.368   -10.693 1.00 94.90 115 A 1 
ATOM 909  O O   . GLU A 1 115 ? -15.297 6.236   -10.198 1.00 94.00 115 A 1 
ATOM 910  C CB  . GLU A 1 115 ? -17.538 8.426   -10.110 1.00 91.55 115 A 1 
ATOM 911  C CG  . GLU A 1 115 ? -18.331 9.393   -9.218  1.00 83.41 115 A 1 
ATOM 912  C CD  . GLU A 1 115 ? -19.845 9.126   -9.246  1.00 79.79 115 A 1 
ATOM 913  O OE1 . GLU A 1 115 ? -20.535 9.657   -8.345  1.00 70.49 115 A 1 
ATOM 914  O OE2 . GLU A 1 115 ? -20.308 8.353   -10.115 1.00 71.37 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? -14.864 7.643   -11.911 1.00 93.68 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? -14.183 6.685   -12.795 1.00 93.59 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? -12.686 6.564   -12.529 1.00 94.89 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? -12.053 5.670   -13.100 1.00 94.19 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? -14.407 7.079   -14.255 1.00 91.81 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? -15.886 7.039   -14.648 1.00 85.88 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? -16.028 7.535   -16.085 1.00 77.83 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? -17.502 7.591   -16.461 1.00 69.25 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? -17.671 8.272   -17.766 1.00 59.89 116 A 1 
ATOM 924  N N   . ASP A 1 117 ? -12.120 7.446   -11.709 1.00 95.07 117 A 1 
ATOM 925  C CA  . ASP A 1 117 ? -10.722 7.347   -11.321 1.00 95.85 117 A 1 
ATOM 926  C C   . ASP A 1 117 ? -10.467 6.042   -10.560 1.00 96.59 117 A 1 
ATOM 927  O O   . ASP A 1 117 ? -11.363 5.458   -9.940  1.00 96.56 117 A 1 
ATOM 928  C CB  . ASP A 1 117 ? -10.288 8.571   -10.502 1.00 95.82 117 A 1 
ATOM 929  C CG  . ASP A 1 117 ? -10.280 9.872   -11.311 1.00 95.07 117 A 1 
ATOM 930  O OD1 . ASP A 1 117 ? -10.209 9.802   -12.562 1.00 93.17 117 A 1 
ATOM 931  O OD2 . ASP A 1 117 ? -10.263 10.945  -10.675 1.00 93.09 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? -9.232  5.546   -10.613 1.00 97.25 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? -8.831  4.322   -9.921  1.00 97.79 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? -7.971  4.689   -8.722  1.00 97.99 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? -6.921  5.315   -8.860  1.00 97.89 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? -8.148  3.322   -10.874 1.00 97.90 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? -9.157  2.880   -11.960 1.00 97.54 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? -7.624  2.101   -10.091 1.00 97.66 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? -8.568  1.940   -13.011 1.00 96.33 118 A 1 
ATOM 940  N N   . ILE A 1 119 ? -8.393  4.238   -7.543  1.00 98.10 119 A 1 
ATOM 941  C CA  . ILE A 1 119 ? -7.618  4.370   -6.312  1.00 98.35 119 A 1 
ATOM 942  C C   . ILE A 1 119 ? -6.905  3.051   -6.031  1.00 98.55 119 A 1 
ATOM 943  O O   . ILE A 1 119 ? -7.552  2.020   -5.840  1.00 98.57 119 A 1 
ATOM 944  C CB  . ILE A 1 119 ? -8.508  4.821   -5.135  1.00 98.24 119 A 1 
ATOM 945  C CG1 . ILE A 1 119 ? -9.378  6.049   -5.478  1.00 97.54 119 A 1 
ATOM 946  C CG2 . ILE A 1 119 ? -7.639  5.098   -3.898  1.00 97.86 119 A 1 
ATOM 947  C CD1 . ILE A 1 119 ? -8.624  7.264   -6.035  1.00 95.25 119 A 1 
ATOM 948  N N   . ILE A 1 120 ? -5.573  3.093   -5.994  1.00 98.54 120 A 1 
ATOM 949  C CA  . ILE A 1 120 ? -4.703  1.961   -5.678  1.00 98.66 120 A 1 
ATOM 950  C C   . ILE A 1 120 ? -4.263  2.093   -4.222  1.00 98.65 120 A 1 
ATOM 951  O O   . ILE A 1 120 ? -3.370  2.870   -3.897  1.00 98.54 120 A 1 
ATOM 952  C CB  . ILE A 1 120 ? -3.506  1.858   -6.653  1.00 98.64 120 A 1 
ATOM 953  C CG1 . ILE A 1 120 ? -3.926  1.793   -8.143  1.00 97.85 120 A 1 
ATOM 954  C CG2 . ILE A 1 120 ? -2.694  0.594   -6.328  1.00 98.17 120 A 1 
ATOM 955  C CD1 . ILE A 1 120 ? -4.068  3.157   -8.810  1.00 95.45 120 A 1 
ATOM 956  N N   . ILE A 1 121 ? -4.885  1.330   -3.329  1.00 98.37 121 A 1 
ATOM 957  C CA  . ILE A 1 121 ? -4.567  1.315   -1.898  1.00 98.42 121 A 1 
ATOM 958  C C   . ILE A 1 121 ? -3.383  0.378   -1.662  1.00 98.32 121 A 1 
ATOM 959  O O   . ILE A 1 121 ? -3.422  -0.793  -2.046  1.00 98.01 121 A 1 
ATOM 960  C CB  . ILE A 1 121 ? -5.795  0.923   -1.053  1.00 98.34 121 A 1 
ATOM 961  C CG1 . ILE A 1 121 ? -7.006  1.826   -1.384  1.00 97.93 121 A 1 
ATOM 962  C CG2 . ILE A 1 121 ? -5.440  1.003   0.442   1.00 98.01 121 A 1 
ATOM 963  C CD1 . ILE A 1 121 ? -8.291  1.426   -0.661  1.00 97.04 121 A 1 
ATOM 964  N N   . HIS A 1 122 ? -2.336  0.873   -0.987  1.00 98.27 122 A 1 
ATOM 965  C CA  . HIS A 1 122 ? -1.153  0.074   -0.677  1.00 98.13 122 A 1 
ATOM 966  C C   . HIS A 1 122 ? -0.583  0.396   0.711   1.00 97.86 122 A 1 
ATOM 967  O O   . HIS A 1 122 ? -0.598  1.537   1.168   1.00 97.15 122 A 1 
ATOM 968  C CB  . HIS A 1 122 ? -0.110  0.274   -1.778  1.00 97.94 122 A 1 
ATOM 969  C CG  . HIS A 1 122 ? 1.007   -0.735  -1.726  1.00 97.90 122 A 1 
ATOM 970  N ND1 . HIS A 1 122 ? 0.910   -2.072  -2.048  1.00 94.39 122 A 1 
ATOM 971  C CD2 . HIS A 1 122 ? 2.307   -0.498  -1.381  1.00 94.64 122 A 1 
ATOM 972  C CE1 . HIS A 1 122 ? 2.134   -2.617  -1.901  1.00 95.02 122 A 1 
ATOM 973  N NE2 . HIS A 1 122 ? 3.009   -1.697  -1.501  1.00 95.25 122 A 1 
ATOM 974  N N   . ASP A 1 123 ? -0.063  -0.632  1.405   1.00 97.72 123 A 1 
ATOM 975  C CA  . ASP A 1 123 ? 0.609   -0.438  2.690   1.00 97.51 123 A 1 
ATOM 976  C C   . ASP A 1 123 ? 1.960   0.262   2.473   1.00 97.74 123 A 1 
ATOM 977  O O   . ASP A 1 123 ? 2.833   -0.291  1.802   1.00 97.25 123 A 1 
ATOM 978  C CB  . ASP A 1 123 ? 0.854   -1.781  3.395   1.00 96.73 123 A 1 
ATOM 979  C CG  . ASP A 1 123 ? -0.377  -2.520  3.928   1.00 95.61 123 A 1 
ATOM 980  O OD1 . ASP A 1 123 ? -1.320  -1.885  4.432   1.00 93.48 123 A 1 
ATOM 981  O OD2 . ASP A 1 123 ? -0.301  -3.770  4.024   1.00 92.64 123 A 1 
ATOM 982  N N   . GLY A 1 124 ? 2.203   1.405   3.118   1.00 96.73 124 A 1 
ATOM 983  C CA  . GLY A 1 124 ? 3.482   2.136   3.045   1.00 96.62 124 A 1 
ATOM 984  C C   . GLY A 1 124 ? 4.704   1.344   3.535   1.00 96.79 124 A 1 
ATOM 985  O O   . GLY A 1 124 ? 5.841   1.706   3.248   1.00 96.19 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? 4.481   0.234   4.240   1.00 97.32 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? 5.491   -0.689  4.781   1.00 97.00 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? 5.685   -1.952  3.928   1.00 97.09 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? 6.203   -2.951  4.425   1.00 96.27 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? 5.178   -1.025  6.254   1.00 96.24 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? 3.767   -1.634  6.376   1.00 95.01 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? 5.336   0.235   7.121   1.00 94.10 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? 3.587   -2.474  7.624   1.00 92.26 125 A 1 
ATOM 994  N N   . ARG A 1 126 ? 5.260   -1.939  2.660   1.00 97.66 126 A 1 
ATOM 995  C CA  . ARG A 1 126 ? 5.548   -2.965  1.641   1.00 97.81 126 A 1 
ATOM 996  C C   . ARG A 1 126 ? 6.458   -2.372  0.557   1.00 98.06 126 A 1 
ATOM 997  O O   . ARG A 1 126 ? 5.961   -1.933  -0.480  1.00 97.87 126 A 1 
ATOM 998  C CB  . ARG A 1 126 ? 4.250   -3.508  1.037   1.00 97.63 126 A 1 
ATOM 999  C CG  . ARG A 1 126 ? 3.442   -4.365  2.007   1.00 96.66 126 A 1 
ATOM 1000 C CD  . ARG A 1 126 ? 2.195   -4.858  1.276   1.00 96.30 126 A 1 
ATOM 1001 N NE  . ARG A 1 126 ? 1.333   -5.679  2.130   1.00 95.14 126 A 1 
ATOM 1002 C CZ  . ARG A 1 126 ? 1.392   -6.983  2.307   1.00 95.86 126 A 1 
ATOM 1003 N NH1 . ARG A 1 126 ? 2.310   -7.734  1.769   1.00 91.49 126 A 1 
ATOM 1004 N NH2 . ARG A 1 126 ? 0.494   -7.554  3.046   1.00 91.85 126 A 1 
ATOM 1005 N N   . PRO A 1 127 ? 7.781   -2.306  0.800   1.00 97.87 127 A 1 
ATOM 1006 C CA  . PRO A 1 127 ? 8.701   -1.524  -0.031  1.00 97.68 127 A 1 
ATOM 1007 C C   . PRO A 1 127 ? 9.163   -2.223  -1.319  1.00 97.36 127 A 1 
ATOM 1008 O O   . PRO A 1 127 ? 9.839   -1.593  -2.125  1.00 95.99 127 A 1 
ATOM 1009 C CB  . PRO A 1 127 ? 9.878   -1.233  0.899   1.00 97.46 127 A 1 
ATOM 1010 C CG  . PRO A 1 127 ? 9.938   -2.490  1.764   1.00 96.91 127 A 1 
ATOM 1011 C CD  . PRO A 1 127 ? 8.468   -2.795  1.989   1.00 97.69 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? 8.846   -3.504  -1.513  1.00 96.83 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? 9.287   -4.303  -2.663  1.00 95.98 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? 8.098   -4.735  -3.522  1.00 95.19 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? 7.847   -5.926  -3.707  1.00 91.66 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? 10.123  -5.505  -2.191  1.00 94.91 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? 11.449  -5.153  -1.508  1.00 94.03 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? 12.128  -6.457  -1.079  1.00 91.36 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? 12.408  -4.397  -2.425  1.00 91.48 128 A 1 
ATOM 1020 N N   . ILE A 1 129 ? 7.335   -3.763  -4.033  1.00 96.78 129 A 1 
ATOM 1021 C CA  . ILE A 1 129 ? 6.254   -4.038  -4.981  1.00 96.38 129 A 1 
ATOM 1022 C C   . ILE A 1 129 ? 6.811   -4.087  -6.410  1.00 96.07 129 A 1 
ATOM 1023 O O   . ILE A 1 129 ? 7.564   -3.213  -6.822  1.00 94.59 129 A 1 
ATOM 1024 C CB  . ILE A 1 129 ? 5.090   -3.042  -4.786  1.00 95.07 129 A 1 
ATOM 1025 C CG1 . ILE A 1 129 ? 3.860   -3.373  -5.649  1.00 88.85 129 A 1 
ATOM 1026 C CG2 . ILE A 1 129 ? 5.505   -1.585  -5.047  1.00 86.61 129 A 1 
ATOM 1027 C CD1 . ILE A 1 129 ? 3.240   -4.723  -5.319  1.00 82.40 129 A 1 
ATOM 1028 N N   . ASP A 1 130 ? 6.444   -5.127  -7.160  1.00 96.56 130 A 1 
ATOM 1029 C CA  . ASP A 1 130 ? 6.787   -5.254  -8.579  1.00 96.25 130 A 1 
ATOM 1030 C C   . ASP A 1 130 ? 5.828   -4.407  -9.429  1.00 97.24 130 A 1 
ATOM 1031 O O   . ASP A 1 130 ? 4.608   -4.466  -9.247  1.00 96.98 130 A 1 
ATOM 1032 C CB  . ASP A 1 130 ? 6.757   -6.743  -8.962  1.00 94.21 130 A 1 
ATOM 1033 C CG  . ASP A 1 130 ? 7.383   -7.054  -10.325 1.00 88.68 130 A 1 
ATOM 1034 O OD1 . ASP A 1 130 ? 7.190   -6.248  -11.260 1.00 83.91 130 A 1 
ATOM 1035 O OD2 . ASP A 1 130 ? 8.032   -8.120  -10.421 1.00 82.54 130 A 1 
ATOM 1036 N N   . ASN A 1 131 ? 6.365   -3.649  -10.395 1.00 96.87 131 A 1 
ATOM 1037 C CA  . ASN A 1 131 ? 5.572   -2.869  -11.343 1.00 97.30 131 A 1 
ATOM 1038 C C   . ASN A 1 131 ? 4.544   -3.733  -12.090 1.00 98.09 131 A 1 
ATOM 1039 O O   . ASN A 1 131 ? 3.421   -3.281  -12.307 1.00 97.92 131 A 1 
ATOM 1040 C CB  . ASN A 1 131 ? 6.517   -2.159  -12.328 1.00 96.05 131 A 1 
ATOM 1041 C CG  . ASN A 1 131 ? 7.204   -0.941  -11.730 1.00 92.86 131 A 1 
ATOM 1042 O OD1 . ASN A 1 131 ? 6.843   -0.436  -10.686 1.00 84.87 131 A 1 
ATOM 1043 N ND2 . ASN A 1 131 ? 8.198   -0.406  -12.395 1.00 83.24 131 A 1 
ATOM 1044 N N   . ALA A 1 132 ? 4.869   -4.992  -12.421 1.00 97.73 132 A 1 
ATOM 1045 C CA  . ALA A 1 132 ? 3.935   -5.911  -13.069 1.00 97.95 132 A 1 
ATOM 1046 C C   . ALA A 1 132 ? 2.707   -6.210  -12.193 1.00 98.34 132 A 1 
ATOM 1047 O O   . ALA A 1 132 ? 1.595   -6.304  -12.708 1.00 98.17 132 A 1 
ATOM 1048 C CB  . ALA A 1 132 ? 4.687   -7.196  -13.431 1.00 97.49 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? 2.884   -6.302  -10.867 1.00 98.35 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? 1.779   -6.508  -9.916  1.00 98.49 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? 0.871   -5.280  -9.874  1.00 98.64 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? -0.351  -5.420  -9.891  1.00 98.55 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? 2.319   -6.845  -8.512  1.00 98.27 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? 1.204   -6.949  -7.459  1.00 97.67 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? 3.071   -8.184  -8.514  1.00 97.68 133 A 1 
ATOM 1056 N N   . VAL A 1 134 ? 1.440   -4.064  -9.872  1.00 98.55 134 A 1 
ATOM 1057 C CA  . VAL A 1 134 ? 0.667   -2.810  -9.910  1.00 98.64 134 A 1 
ATOM 1058 C C   . VAL A 1 134 ? -0.099  -2.691  -11.230 1.00 98.65 134 A 1 
ATOM 1059 O O   . VAL A 1 134 ? -1.301  -2.432  -11.209 1.00 98.55 134 A 1 
ATOM 1060 C CB  . VAL A 1 134 ? 1.571   -1.581  -9.680  1.00 98.55 134 A 1 
ATOM 1061 C CG1 . VAL A 1 134 ? 0.770   -0.270  -9.714  1.00 98.19 134 A 1 
ATOM 1062 C CG2 . VAL A 1 134 ? 2.278   -1.645  -8.318  1.00 98.16 134 A 1 
ATOM 1063 N N   . SER A 1 135 ? 0.563   -2.932  -12.368 1.00 98.63 135 A 1 
ATOM 1064 C CA  . SER A 1 135 ? -0.059  -2.886  -13.699 1.00 98.58 135 A 1 
ATOM 1065 C C   . SER A 1 135 ? -1.222  -3.869  -13.824 1.00 98.55 135 A 1 
ATOM 1066 O O   . SER A 1 135 ? -2.296  -3.490  -14.291 1.00 98.40 135 A 1 
ATOM 1067 C CB  . SER A 1 135 ? 0.961   -3.217  -14.795 1.00 98.43 135 A 1 
ATOM 1068 O OG  . SER A 1 135 ? 1.996   -2.261  -14.850 1.00 96.81 135 A 1 
ATOM 1069 N N   . ASP A 1 136 ? -1.048  -5.123  -13.378 1.00 98.53 136 A 1 
ATOM 1070 C CA  . ASP A 1 136 ? -2.106  -6.134  -13.425 1.00 98.57 136 A 1 
ATOM 1071 C C   . ASP A 1 136 ? -3.280  -5.767  -12.505 1.00 98.60 136 A 1 
ATOM 1072 O O   . ASP A 1 136 ? -4.438  -5.848  -12.910 1.00 98.46 136 A 1 
ATOM 1073 C CB  . ASP A 1 136 ? -1.512  -7.502  -13.073 1.00 98.52 136 A 1 
ATOM 1074 C CG  . ASP A 1 136 ? -2.537  -8.625  -13.239 1.00 98.11 136 A 1 
ATOM 1075 O OD1 . ASP A 1 136 ? -3.111  -8.742  -14.340 1.00 95.35 136 A 1 
ATOM 1076 O OD2 . ASP A 1 136 ? -2.723  -9.374  -12.255 1.00 95.83 136 A 1 
ATOM 1077 N N   . CYS A 1 137 ? -2.999  -5.248  -11.308 1.00 98.67 137 A 1 
ATOM 1078 C CA  . CYS A 1 137 ? -4.030  -4.757  -10.390 1.00 98.65 137 A 1 
ATOM 1079 C C   . CYS A 1 137 ? -4.871  -3.631  -11.029 1.00 98.63 137 A 1 
ATOM 1080 O O   . CYS A 1 137 ? -6.103  -3.664  -10.979 1.00 98.40 137 A 1 
ATOM 1081 C CB  . CYS A 1 137 ? -3.337  -4.312  -9.092  1.00 98.54 137 A 1 
ATOM 1082 S SG  . CYS A 1 137 ? -4.548  -4.038  -7.772  1.00 97.38 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? -4.228  -2.666  -11.704 1.00 98.43 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? -4.916  -1.596  -12.447 1.00 98.24 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? -5.733  -2.180  -13.610 1.00 97.97 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? -6.894  -1.812  -13.789 1.00 97.62 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? -3.894  -0.535  -12.935 1.00 98.21 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? -3.304  0.243   -11.733 1.00 98.04 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? -4.540  0.458   -13.926 1.00 97.95 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? -2.059  1.073   -12.082 1.00 97.59 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? -5.173  -3.107  -14.395 1.00 98.21 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? -5.845  -3.706  -15.550 1.00 98.12 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? -7.103  -4.501  -15.147 1.00 97.98 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? -8.163  -4.351  -15.764 1.00 97.63 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? -4.835  -4.587  -16.293 1.00 98.13 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -7.017  -5.306  -14.087 1.00 97.98 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -8.163  -6.043  -13.535 1.00 98.15 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -9.221  -5.069  -13.007 1.00 97.92 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -10.406 -5.235  -13.309 1.00 97.69 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -7.694  -7.042  -12.456 1.00 98.35 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -8.873  -7.722  -11.741 1.00 98.02 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -6.854  -8.166  -13.080 1.00 97.95 140 A 1 
ATOM 1103 N N   . CYS A 1 141 ? -8.814  -4.005  -12.302 1.00 98.03 141 A 1 
ATOM 1104 C CA  . CYS A 1 141 ? -9.744  -2.983  -11.819 1.00 97.77 141 A 1 
ATOM 1105 C C   . CYS A 1 141 ? -10.457 -2.248  -12.967 1.00 97.36 141 A 1 
ATOM 1106 O O   . CYS A 1 141 ? -11.675 -2.077  -12.909 1.00 96.99 141 A 1 
ATOM 1107 C CB  . CYS A 1 141 ? -8.994  -2.000  -10.915 1.00 97.90 141 A 1 
ATOM 1108 S SG  . CYS A 1 141 ? -10.196 -0.866  -10.155 1.00 97.77 141 A 1 
ATOM 1109 N N   . LYS A 1 142 ? -9.750  -1.886  -14.047 1.00 97.36 142 A 1 
ATOM 1110 C CA  . LYS A 1 142 ? -10.355 -1.280  -15.252 1.00 96.76 142 A 1 
ATOM 1111 C C   . LYS A 1 142 ? -11.444 -2.167  -15.857 1.00 96.62 142 A 1 
ATOM 1112 O O   . LYS A 1 142 ? -12.451 -1.660  -16.337 1.00 95.76 142 A 1 
ATOM 1113 C CB  . LYS A 1 142 ? -9.273  -0.981  -16.309 1.00 96.43 142 A 1 
ATOM 1114 C CG  . LYS A 1 142 ? -8.482  0.291   -15.971 1.00 93.85 142 A 1 
ATOM 1115 C CD  . LYS A 1 142 ? -7.339  0.564   -16.961 1.00 91.87 142 A 1 
ATOM 1116 C CE  . LYS A 1 142 ? -6.631  1.861   -16.534 1.00 88.30 142 A 1 
ATOM 1117 N NZ  . LYS A 1 142 ? -5.424  2.175   -17.342 1.00 81.55 142 A 1 
ATOM 1118 N N   . ARG A 1 143 ? -11.251 -3.498  -15.823 1.00 96.54 143 A 1 
ATOM 1119 C CA  . ARG A 1 143 ? -12.189 -4.462  -16.410 1.00 96.68 143 A 1 
ATOM 1120 C C   . ARG A 1 143 ? -13.402 -4.750  -15.526 1.00 96.79 143 A 1 
ATOM 1121 O O   . ARG A 1 143 ? -14.496 -4.931  -16.054 1.00 95.90 143 A 1 
ATOM 1122 C CB  . ARG A 1 143 ? -11.411 -5.738  -16.762 1.00 96.67 143 A 1 
ATOM 1123 C CG  . ARG A 1 143 ? -12.293 -6.748  -17.504 1.00 90.94 143 A 1 
ATOM 1124 C CD  . ARG A 1 143 ? -11.451 -7.928  -17.986 1.00 88.66 143 A 1 
ATOM 1125 N NE  . ARG A 1 143 ? -12.284 -8.919  -18.691 1.00 81.81 143 A 1 
ATOM 1126 C CZ  . ARG A 1 143 ? -11.863 -10.051 -19.220 1.00 76.05 143 A 1 
ATOM 1127 N NH1 . ARG A 1 143 ? -10.612 -10.412 -19.171 1.00 70.52 143 A 1 
ATOM 1128 N NH2 . ARG A 1 143 ? -12.705 -10.853 -19.809 1.00 68.18 143 A 1 
ATOM 1129 N N   . TYR A 1 144 ? -13.209 -4.834  -14.208 1.00 96.41 144 A 1 
ATOM 1130 C CA  . TYR A 1 144 ? -14.225 -5.356  -13.280 1.00 96.62 144 A 1 
ATOM 1131 C C   . TYR A 1 144 ? -14.653 -4.369  -12.180 1.00 96.76 144 A 1 
ATOM 1132 O O   . TYR A 1 144 ? -15.549 -4.672  -11.392 1.00 95.81 144 A 1 
ATOM 1133 C CB  . TYR A 1 144 ? -13.705 -6.664  -12.679 1.00 96.97 144 A 1 
ATOM 1134 C CG  . TYR A 1 144 ? -13.367 -7.754  -13.683 1.00 97.16 144 A 1 
ATOM 1135 C CD1 . TYR A 1 144 ? -14.395 -8.387  -14.409 1.00 95.44 144 A 1 
ATOM 1136 C CD2 . TYR A 1 144 ? -12.032 -8.164  -13.859 1.00 95.91 144 A 1 
ATOM 1137 C CE1 . TYR A 1 144 ? -14.092 -9.436  -15.298 1.00 95.16 144 A 1 
ATOM 1138 C CE2 . TYR A 1 144 ? -11.725 -9.215  -14.747 1.00 95.48 144 A 1 
ATOM 1139 C CZ  . TYR A 1 144 ? -12.756 -9.858  -15.461 1.00 95.91 144 A 1 
ATOM 1140 O OH  . TYR A 1 144 ? -12.463 -10.886 -16.302 1.00 94.63 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? -14.026 -3.204  -12.097 1.00 97.03 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? -14.297 -2.177  -11.085 1.00 97.12 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? -13.598 -2.399  -9.739  1.00 97.68 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? -13.626 -1.507  -8.890  1.00 97.20 145 A 1 
ATOM 1145 N N   . SER A 1 146 ? -12.960 -3.555  -9.529  1.00 97.74 146 A 1 
ATOM 1146 C CA  . SER A 1 146 ? -12.150 -3.862  -8.348  1.00 98.06 146 A 1 
ATOM 1147 C C   . SER A 1 146 ? -11.060 -4.873  -8.677  1.00 98.30 146 A 1 
ATOM 1148 O O   . SER A 1 146 ? -11.262 -5.747  -9.522  1.00 98.10 146 A 1 
ATOM 1149 C CB  . SER A 1 146 ? -13.022 -4.407  -7.207  1.00 97.72 146 A 1 
ATOM 1150 O OG  . SER A 1 146 ? -13.643 -5.633  -7.580  1.00 97.21 146 A 1 
ATOM 1151 N N   . ALA A 1 147 ? -9.932  -4.799  -7.968  1.00 98.40 147 A 1 
ATOM 1152 C CA  . ALA A 1 147 ? -8.861  -5.781  -8.027  1.00 98.61 147 A 1 
ATOM 1153 C C   . ALA A 1 147 ? -8.172  -5.917  -6.670  1.00 98.66 147 A 1 
ATOM 1154 O O   . ALA A 1 147 ? -7.936  -4.926  -5.980  1.00 98.44 147 A 1 
ATOM 1155 C CB  . ALA A 1 147 ? -7.854  -5.360  -9.099  1.00 98.51 147 A 1 
ATOM 1156 N N   . VAL A 1 148 ? -7.812  -7.147  -6.297  1.00 98.68 148 A 1 
ATOM 1157 C CA  . VAL A 1 148 ? -7.086  -7.433  -5.059  1.00 98.64 148 A 1 
ATOM 1158 C C   . VAL A 1 148 ? -5.932  -8.375  -5.366  1.00 98.69 148 A 1 
ATOM 1159 O O   . VAL A 1 148 ? -6.155  -9.496  -5.825  1.00 98.34 148 A 1 
ATOM 1160 C CB  . VAL A 1 148 ? -8.024  -8.016  -3.993  1.00 97.94 148 A 1 
ATOM 1161 C CG1 . VAL A 1 148 ? -7.265  -8.270  -2.699  1.00 90.90 148 A 1 
ATOM 1162 C CG2 . VAL A 1 148 ? -9.166  -7.052  -3.656  1.00 90.90 148 A 1 
ATOM 1163 N N   . SER A 1 149 ? -4.699  -7.926  -5.101  1.00 98.56 149 A 1 
ATOM 1164 C CA  . SER A 1 149 ? -3.519  -8.760  -5.315  1.00 98.49 149 A 1 
ATOM 1165 C C   . SER A 1 149 ? -3.553  -9.985  -4.408  1.00 98.32 149 A 1 
ATOM 1166 O O   . SER A 1 149 ? -3.795  -9.879  -3.200  1.00 97.68 149 A 1 
ATOM 1167 C CB  . SER A 1 149 ? -2.226  -7.980  -5.097  1.00 98.17 149 A 1 
ATOM 1168 O OG  . SER A 1 149 ? -2.157  -6.908  -6.009  1.00 87.70 149 A 1 
ATOM 1169 N N   . SER A 1 150 ? -3.310  -11.164 -4.986  1.00 98.25 150 A 1 
ATOM 1170 C CA  . SER A 1 150 ? -3.406  -12.424 -4.256  1.00 98.10 150 A 1 
ATOM 1171 C C   . SER A 1 150 ? -2.451  -13.491 -4.774  1.00 98.13 150 A 1 
ATOM 1172 O O   . SER A 1 150 ? -2.040  -13.490 -5.932  1.00 97.32 150 A 1 
ATOM 1173 C CB  . SER A 1 150 ? -4.846  -12.941 -4.277  1.00 97.12 150 A 1 
ATOM 1174 O OG  . SER A 1 150 ? -5.205  -13.353 -5.584  1.00 92.56 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? -2.147  -14.442 -3.899  1.00 97.74 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? -1.340  -15.624 -4.181  1.00 97.40 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? -2.097  -16.885 -3.751  1.00 97.21 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? -2.918  -16.818 -2.829  1.00 96.01 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? -0.013  -15.507 -3.423  1.00 96.83 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? 0.934   -14.428 -3.970  1.00 95.69 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? 2.020   -14.152 -2.939  1.00 91.55 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? 1.590   -14.881 -5.273  1.00 91.88 151 A 1 
ATOM 1183 N N   . PRO A 1 152 ? -1.795  -18.062 -4.353  1.00 96.60 152 A 1 
ATOM 1184 C CA  . PRO A 1 152 ? -2.240  -19.343 -3.808  1.00 95.96 152 A 1 
ATOM 1185 C C   . PRO A 1 152 ? -1.772  -19.517 -2.359  1.00 95.62 152 A 1 
ATOM 1186 O O   . PRO A 1 152 ? -0.719  -19.009 -1.961  1.00 94.06 152 A 1 
ATOM 1187 C CB  . PRO A 1 152 ? -1.644  -20.421 -4.720  1.00 94.98 152 A 1 
ATOM 1188 C CG  . PRO A 1 152 ? -1.373  -19.679 -6.027  1.00 93.54 152 A 1 
ATOM 1189 C CD  . PRO A 1 152 ? -1.008  -18.274 -5.555  1.00 96.01 152 A 1 
ATOM 1190 N N   . TYR A 1 153 ? -2.534  -20.259 -1.569  1.00 93.57 153 A 1 
ATOM 1191 C CA  . TYR A 1 153 ? -2.098  -20.684 -0.243  1.00 92.54 153 A 1 
ATOM 1192 C C   . TYR A 1 153 ? -1.512  -22.093 -0.344  1.00 92.30 153 A 1 
ATOM 1193 O O   . TYR A 1 153 ? -2.180  -23.005 -0.825  1.00 88.49 153 A 1 
ATOM 1194 C CB  . TYR A 1 153 ? -3.250  -20.572 0.752   1.00 90.22 153 A 1 
ATOM 1195 C CG  . TYR A 1 153 ? -2.735  -20.390 2.163   1.00 86.29 153 A 1 
ATOM 1196 C CD1 . TYR A 1 153 ? -2.422  -21.510 2.954   1.00 80.41 153 A 1 
ATOM 1197 C CD2 . TYR A 1 153 ? -2.515  -19.093 2.663   1.00 81.81 153 A 1 
ATOM 1198 C CE1 . TYR A 1 153 ? -1.903  -21.331 4.248   1.00 77.42 153 A 1 
ATOM 1199 C CE2 . TYR A 1 153 ? -1.997  -18.914 3.957   1.00 76.58 153 A 1 
ATOM 1200 C CZ  . TYR A 1 153 ? -1.692  -20.031 4.753   1.00 76.90 153 A 1 
ATOM 1201 O OH  . TYR A 1 153 ? -1.201  -19.864 6.007   1.00 74.02 153 A 1 
ATOM 1202 N N   . ASN A 1 154 ? -0.238  -22.264 0.048   1.00 92.76 154 A 1 
ATOM 1203 C CA  . ASN A 1 154 ? 0.504   -23.507 -0.208  1.00 92.35 154 A 1 
ATOM 1204 C C   . ASN A 1 154 ? 0.534   -24.462 0.995   1.00 92.84 154 A 1 
ATOM 1205 O O   . ASN A 1 154 ? 0.834   -25.637 0.817   1.00 88.61 154 A 1 
ATOM 1206 C CB  . ASN A 1 154 ? 1.911   -23.143 -0.707  1.00 89.69 154 A 1 
ATOM 1207 C CG  . ASN A 1 154 ? 1.898   -22.432 -2.056  1.00 84.50 154 A 1 
ATOM 1208 O OD1 . ASN A 1 154 ? 1.007   -22.586 -2.873  1.00 73.71 154 A 1 
ATOM 1209 N ND2 . ASN A 1 154 ? 2.890   -21.616 -2.326  1.00 75.28 154 A 1 
ATOM 1210 N N   . GLU A 1 155 ? 0.191   -23.975 2.181   1.00 92.96 155 A 1 
ATOM 1211 C CA  . GLU A 1 155 ? 0.179   -24.732 3.434   1.00 93.06 155 A 1 
ATOM 1212 C C   . GLU A 1 155 ? -1.247  -25.131 3.841   1.00 93.71 155 A 1 
ATOM 1213 O O   . GLU A 1 155 ? -2.238  -24.572 3.357   1.00 91.83 155 A 1 
ATOM 1214 C CB  . GLU A 1 155 ? 0.847   -23.909 4.550   1.00 91.73 155 A 1 
ATOM 1215 C CG  . GLU A 1 155 ? 2.291   -23.463 4.250   1.00 88.82 155 A 1 
ATOM 1216 C CD  . GLU A 1 155 ? 3.230   -24.636 3.932   1.00 86.14 155 A 1 
ATOM 1217 O OE1 . GLU A 1 155 ? 4.166   -24.415 3.129   1.00 77.71 155 A 1 
ATOM 1218 O OE2 . GLU A 1 155 ? 2.993   -25.747 4.468   1.00 77.93 155 A 1 
ATOM 1219 N N   . GLN A 1 156 ? -1.360  -26.105 4.754   1.00 94.35 156 A 1 
ATOM 1220 C CA  . GLN A 1 156 ? -2.643  -26.528 5.307   1.00 94.16 156 A 1 
ATOM 1221 C C   . GLN A 1 156 ? -3.145  -25.512 6.336   1.00 94.68 156 A 1 
ATOM 1222 O O   . GLN A 1 156 ? -2.390  -25.021 7.168   1.00 93.01 156 A 1 
ATOM 1223 C CB  . GLN A 1 156 ? -2.552  -27.934 5.922   1.00 92.86 156 A 1 
ATOM 1224 C CG  . GLN A 1 156 ? -2.214  -29.049 4.908   1.00 88.61 156 A 1 
ATOM 1225 C CD  . GLN A 1 156 ? -0.738  -29.106 4.509   1.00 84.81 156 A 1 
ATOM 1226 O OE1 . GLN A 1 156 ? 0.130   -28.480 5.087   1.00 77.40 156 A 1 
ATOM 1227 N NE2 . GLN A 1 156 ? -0.383  -29.859 3.496   1.00 74.16 156 A 1 
ATOM 1228 N N   . ILE A 1 157 ? -4.456  -25.215 6.302   1.00 94.66 157 A 1 
ATOM 1229 C CA  . ILE A 1 157 ? -5.115  -24.347 7.284   1.00 94.74 157 A 1 
ATOM 1230 C C   . ILE A 1 157 ? -6.204  -25.142 7.992   1.00 95.72 157 A 1 
ATOM 1231 O O   . ILE A 1 157 ? -7.017  -25.814 7.357   1.00 95.28 157 A 1 
ATOM 1232 C CB  . ILE A 1 157 ? -5.674  -23.056 6.643   1.00 93.07 157 A 1 
ATOM 1233 C CG1 . ILE A 1 157 ? -4.517  -22.224 6.056   1.00 89.15 157 A 1 
ATOM 1234 C CG2 . ILE A 1 157 ? -6.454  -22.222 7.678   1.00 88.19 157 A 1 
ATOM 1235 C CD1 . ILE A 1 157 ? -4.959  -20.887 5.455   1.00 79.88 157 A 1 
ATOM 1236 N N   . PHE A 1 158 ? -6.243  -25.000 9.317   1.00 95.63 158 A 1 
ATOM 1237 C CA  . PHE A 1 158 ? -7.292  -25.553 10.161  1.00 95.90 158 A 1 
ATOM 1238 C C   . PHE A 1 158 ? -7.995  -24.427 10.916  1.00 95.97 158 A 1 
ATOM 1239 O O   . PHE A 1 158 ? -7.358  -23.460 11.336  1.00 95.43 158 A 1 
ATOM 1240 C CB  . PHE A 1 158 ? -6.701  -26.592 11.117  1.00 95.65 158 A 1 
ATOM 1241 C CG  . PHE A 1 158 ? -6.137  -27.821 10.420  1.00 95.71 158 A 1 
ATOM 1242 C CD1 . PHE A 1 158 ? -6.927  -28.974 10.282  1.00 93.04 158 A 1 
ATOM 1243 C CD2 . PHE A 1 158 ? -4.829  -27.803 9.901   1.00 93.89 158 A 1 
ATOM 1244 C CE1 . PHE A 1 158 ? -6.409  -30.111 9.639   1.00 92.96 158 A 1 
ATOM 1245 C CE2 . PHE A 1 158 ? -4.315  -28.938 9.249   1.00 92.86 158 A 1 
ATOM 1246 C CZ  . PHE A 1 158 ? -5.102  -30.095 9.122   1.00 93.73 158 A 1 
ATOM 1247 N N   . ARG A 1 159 ? -9.290  -24.551 11.114  1.00 95.50 159 A 1 
ATOM 1248 C CA  . ARG A 1 159 ? -9.999  -23.742 12.109  1.00 95.71 159 A 1 
ATOM 1249 C C   . ARG A 1 159 ? -9.684  -24.266 13.505  1.00 96.08 159 A 1 
ATOM 1250 O O   . ARG A 1 159 ? -9.482  -25.464 13.708  1.00 95.55 159 A 1 
ATOM 1251 C CB  . ARG A 1 159 ? -11.512 -23.737 11.866  1.00 95.03 159 A 1 
ATOM 1252 C CG  . ARG A 1 159 ? -11.895 -22.998 10.583  1.00 88.18 159 A 1 
ATOM 1253 C CD  . ARG A 1 159 ? -13.419 -22.945 10.467  1.00 87.37 159 A 1 
ATOM 1254 N NE  . ARG A 1 159 ? -13.841 -22.354 9.191   1.00 81.01 159 A 1 
ATOM 1255 C CZ  . ARG A 1 159 ? -14.001 -21.071 8.924   1.00 76.81 159 A 1 
ATOM 1256 N NH1 . ARG A 1 159 ? -13.825 -20.138 9.824   1.00 69.14 159 A 1 
ATOM 1257 N NH2 . ARG A 1 159 ? -14.344 -20.708 7.724   1.00 67.74 159 A 1 
ATOM 1258 N N   . THR A 1 160 ? -9.677  -23.351 14.456  1.00 95.93 160 A 1 
ATOM 1259 C CA  . THR A 1 160 ? -9.534  -23.630 15.888  1.00 96.07 160 A 1 
ATOM 1260 C C   . THR A 1 160 ? -10.477 -22.723 16.671  1.00 95.92 160 A 1 
ATOM 1261 O O   . THR A 1 160 ? -10.824 -21.639 16.197  1.00 95.39 160 A 1 
ATOM 1262 C CB  . THR A 1 160 ? -8.076  -23.469 16.341  1.00 95.96 160 A 1 
ATOM 1263 O OG1 . THR A 1 160 ? -7.994  -23.752 17.711  1.00 93.40 160 A 1 
ATOM 1264 C CG2 . THR A 1 160 ? -7.503  -22.062 16.112  1.00 93.26 160 A 1 
ATOM 1265 N N   . VAL A 1 161 ? -10.900 -23.172 17.849  1.00 95.85 161 A 1 
ATOM 1266 C CA  . VAL A 1 161 ? -11.697 -22.375 18.802  1.00 95.54 161 A 1 
ATOM 1267 C C   . VAL A 1 161 ? -10.827 -21.900 19.966  1.00 95.83 161 A 1 
ATOM 1268 O O   . VAL A 1 161 ? -11.010 -20.795 20.463  1.00 93.38 161 A 1 
ATOM 1269 C CB  . VAL A 1 161 ? -12.912 -23.184 19.308  1.00 94.53 161 A 1 
ATOM 1270 C CG1 . VAL A 1 161 ? -13.745 -22.410 20.341  1.00 89.08 161 A 1 
ATOM 1271 C CG2 . VAL A 1 161 ? -13.850 -23.556 18.150  1.00 88.41 161 A 1 
ATOM 1272 N N   . ASP A 1 162 ? -9.860  -22.720 20.367  1.00 95.65 162 A 1 
ATOM 1273 C CA  . ASP A 1 162 ? -9.006  -22.506 21.545  1.00 95.33 162 A 1 
ATOM 1274 C C   . ASP A 1 162 ? -7.556  -22.122 21.201  1.00 95.74 162 A 1 
ATOM 1275 O O   . ASP A 1 162 ? -6.778  -21.791 22.093  1.00 93.04 162 A 1 
ATOM 1276 C CB  . ASP A 1 162 ? -9.067  -23.778 22.419  1.00 94.62 162 A 1 
ATOM 1277 C CG  . ASP A 1 162 ? -8.567  -25.050 21.714  1.00 94.04 162 A 1 
ATOM 1278 O OD1 . ASP A 1 162 ? -8.034  -24.959 20.587  1.00 90.52 162 A 1 
ATOM 1279 O OD2 . ASP A 1 162 ? -8.741  -26.152 22.274  1.00 90.91 162 A 1 
ATOM 1280 N N   . GLY A 1 163 ? -7.178  -22.153 19.919  1.00 94.81 163 A 1 
ATOM 1281 C CA  . GLY A 1 163 ? -5.803  -21.933 19.459  1.00 94.16 163 A 1 
ATOM 1282 C C   . GLY A 1 163 ? -4.855  -23.120 19.686  1.00 95.44 163 A 1 
ATOM 1283 O O   . GLY A 1 163 ? -3.681  -23.010 19.330  1.00 93.74 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? -5.331  -24.232 20.247  1.00 95.26 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? -4.534  -25.406 20.621  1.00 95.75 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? -4.943  -26.669 19.855  1.00 96.23 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? -4.103  -27.534 19.610  1.00 94.89 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? -4.678  -25.646 22.132  1.00 95.55 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? -4.211  -24.490 23.031  1.00 93.23 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? -4.509  -24.828 24.489  1.00 88.16 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? -2.709  -24.222 22.891  1.00 88.78 164 A 1 
ATOM 1292 N N   . THR A 1 165 ? -6.216  -26.787 19.481  1.00 96.17 165 A 1 
ATOM 1293 C CA  . THR A 1 165 ? -6.784  -27.964 18.820  1.00 96.32 165 A 1 
ATOM 1294 C C   . THR A 1 165 ? -7.462  -27.606 17.501  1.00 96.40 165 A 1 
ATOM 1295 O O   . THR A 1 165 ? -7.967  -26.498 17.299  1.00 95.71 165 A 1 
ATOM 1296 C CB  . THR A 1 165 ? -7.743  -28.731 19.742  1.00 96.15 165 A 1 
ATOM 1297 O OG1 . THR A 1 165 ? -8.857  -27.954 20.097  1.00 94.35 165 A 1 
ATOM 1298 C CG2 . THR A 1 165 ? -7.065  -29.205 21.021  1.00 93.04 165 A 1 
ATOM 1299 N N   . THR A 1 166 ? -7.453  -28.556 16.550  1.00 95.92 166 A 1 
ATOM 1300 C CA  . THR A 1 166 ? -8.075  -28.389 15.232  1.00 95.36 166 A 1 
ATOM 1301 C C   . THR A 1 166 ? -9.554  -28.755 15.275  1.00 94.86 166 A 1 
ATOM 1302 O O   . THR A 1 166 ? -9.901  -29.816 15.786  1.00 94.58 166 A 1 
ATOM 1303 C CB  . THR A 1 166 ? -7.387  -29.268 14.175  1.00 94.83 166 A 1 
ATOM 1304 O OG1 . THR A 1 166 ? -7.476  -30.626 14.546  1.00 91.45 166 A 1 
ATOM 1305 C CG2 . THR A 1 166 ? -5.910  -28.936 14.000  1.00 90.83 166 A 1 
ATOM 1306 N N   . THR A 1 167 ? -10.404 -27.947 14.656  1.00 94.80 167 A 1 
ATOM 1307 C CA  . THR A 1 167 ? -11.844 -28.234 14.522  1.00 94.34 167 A 1 
ATOM 1308 C C   . THR A 1 167 ? -12.244 -28.610 13.096  1.00 94.76 167 A 1 
ATOM 1309 O O   . THR A 1 167 ? -13.057 -29.506 12.901  1.00 92.98 167 A 1 
ATOM 1310 C CB  . THR A 1 167 ? -12.693 -27.051 14.996  1.00 93.25 167 A 1 
ATOM 1311 O OG1 . THR A 1 167 ? -12.348 -25.868 14.308  1.00 89.23 167 A 1 
ATOM 1312 C CG2 . THR A 1 167 ? -12.500 -26.766 16.483  1.00 87.54 167 A 1 
ATOM 1313 N N   . GLU A 1 168 ? -11.655 -27.949 12.088  1.00 95.05 168 A 1 
ATOM 1314 C CA  . GLU A 1 168 ? -11.995 -28.138 10.674  1.00 95.01 168 A 1 
ATOM 1315 C C   . GLU A 1 168 ? -10.762 -27.906 9.797   1.00 95.34 168 A 1 
ATOM 1316 O O   . GLU A 1 168 ? -10.045 -26.921 9.986   1.00 93.83 168 A 1 
ATOM 1317 C CB  . GLU A 1 168 ? -13.121 -27.157 10.305  1.00 93.08 168 A 1 
ATOM 1318 C CG  . GLU A 1 168 ? -13.643 -27.309 8.871   1.00 86.47 168 A 1 
ATOM 1319 C CD  . GLU A 1 168 ? -14.632 -26.202 8.459   1.00 86.17 168 A 1 
ATOM 1320 O OE1 . GLU A 1 168 ? -15.206 -26.316 7.358   1.00 77.12 168 A 1 
ATOM 1321 O OE2 . GLU A 1 168 ? -14.759 -25.188 9.192   1.00 80.06 168 A 1 
ATOM 1322 N N   . TYR A 1 169 ? -10.530 -28.784 8.807   1.00 96.27 169 A 1 
ATOM 1323 C CA  . TYR A 1 169 ? -9.560  -28.555 7.736   1.00 95.96 169 A 1 
ATOM 1324 C C   . TYR A 1 169 ? -10.188 -27.703 6.628   1.00 96.16 169 A 1 
ATOM 1325 O O   . TYR A 1 169 ? -11.272 -28.017 6.142   1.00 95.45 169 A 1 
ATOM 1326 C CB  . TYR A 1 169 ? -9.059  -29.898 7.185   1.00 94.84 169 A 1 
ATOM 1327 C CG  . TYR A 1 169 ? -8.242  -29.772 5.908   1.00 90.92 169 A 1 
ATOM 1328 C CD1 . TYR A 1 169 ? -8.711  -30.345 4.708   1.00 82.94 169 A 1 
ATOM 1329 C CD2 . TYR A 1 169 ? -7.038  -29.042 5.906   1.00 84.50 169 A 1 
ATOM 1330 C CE1 . TYR A 1 169 ? -7.973  -30.198 3.518   1.00 81.37 169 A 1 
ATOM 1331 C CE2 . TYR A 1 169 ? -6.301  -28.883 4.716   1.00 80.33 169 A 1 
ATOM 1332 C CZ  . TYR A 1 169 ? -6.766  -29.464 3.519   1.00 80.83 169 A 1 
ATOM 1333 O OH  . TYR A 1 169 ? -6.058  -29.313 2.367   1.00 80.02 169 A 1 
ATOM 1334 N N   . ILE A 1 170 ? -9.484  -26.649 6.181   1.00 95.90 170 A 1 
ATOM 1335 C CA  . ILE A 1 170 ? -9.912  -25.816 5.053   1.00 95.37 170 A 1 
ATOM 1336 C C   . ILE A 1 170 ? -9.075  -26.196 3.827   1.00 95.75 170 A 1 
ATOM 1337 O O   . ILE A 1 170 ? -7.855  -25.994 3.842   1.00 95.24 170 A 1 
ATOM 1338 C CB  . ILE A 1 170 ? -9.810  -24.311 5.373   1.00 94.70 170 A 1 
ATOM 1339 C CG1 . ILE A 1 170 ? -10.525 -23.969 6.702   1.00 92.30 170 A 1 
ATOM 1340 C CG2 . ILE A 1 170 ? -10.422 -23.517 4.203   1.00 92.03 170 A 1 
ATOM 1341 C CD1 . ILE A 1 170 ? -10.442 -22.489 7.084   1.00 85.71 170 A 1 
ATOM 1342 N N   . PRO A 1 171 ? -9.687  -26.714 2.739   1.00 95.99 171 A 1 
ATOM 1343 C CA  . PRO A 1 171 ? -8.961  -27.091 1.529   1.00 95.73 171 A 1 
ATOM 1344 C C   . PRO A 1 171 ? -8.196  -25.903 0.932   1.00 95.66 171 A 1 
ATOM 1345 O O   . PRO A 1 171 ? -8.782  -24.876 0.587   1.00 94.74 171 A 1 
ATOM 1346 C CB  . PRO A 1 171 ? -10.014 -27.653 0.572   1.00 95.11 171 A 1 
ATOM 1347 C CG  . PRO A 1 171 ? -11.128 -28.135 1.492   1.00 93.97 171 A 1 
ATOM 1348 C CD  . PRO A 1 171 ? -11.084 -27.118 2.625   1.00 95.44 171 A 1 
ATOM 1349 N N   . ARG A 1 172 ? -6.861  -26.032 0.791   1.00 95.53 172 A 1 
ATOM 1350 C CA  . ARG A 1 172 ? -5.971  -24.931 0.375   1.00 95.00 172 A 1 
ATOM 1351 C C   . ARG A 1 172 ? -6.282  -24.368 -1.016  1.00 95.15 172 A 1 
ATOM 1352 O O   . ARG A 1 172 ? -6.060  -23.193 -1.264  1.00 94.34 172 A 1 
ATOM 1353 C CB  . ARG A 1 172 ? -4.502  -25.380 0.474   1.00 93.08 172 A 1 
ATOM 1354 C CG  . ARG A 1 172 ? -4.152  -26.451 -0.571  1.00 89.11 172 A 1 
ATOM 1355 C CD  . ARG A 1 172 ? -2.687  -26.869 -0.449  1.00 87.93 172 A 1 
ATOM 1356 N NE  . ARG A 1 172 ? -2.350  -27.842 -1.505  1.00 82.61 172 A 1 
ATOM 1357 C CZ  . ARG A 1 172 ? -1.194  -28.463 -1.641  1.00 80.34 172 A 1 
ATOM 1358 N NH1 . ARG A 1 172 ? -0.203  -28.261 -0.812  1.00 72.96 172 A 1 
ATOM 1359 N NH2 . ARG A 1 172 ? -1.016  -29.304 -2.621  1.00 70.69 172 A 1 
ATOM 1360 N N   . GLU A 1 173 ? -6.807  -25.190 -1.924  1.00 94.83 173 A 1 
ATOM 1361 C CA  . GLU A 1 173 ? -7.230  -24.816 -3.275  1.00 94.33 173 A 1 
ATOM 1362 C C   . GLU A 1 173 ? -8.399  -23.822 -3.292  1.00 94.75 173 A 1 
ATOM 1363 O O   . GLU A 1 173 ? -8.589  -23.116 -4.284  1.00 93.50 173 A 1 
ATOM 1364 C CB  . GLU A 1 173 ? -7.551  -26.082 -4.098  1.00 93.36 173 A 1 
ATOM 1365 C CG  . GLU A 1 173 ? -8.711  -26.962 -3.592  1.00 88.06 173 A 1 
ATOM 1366 C CD  . GLU A 1 173 ? -8.333  -27.991 -2.504  1.00 84.33 173 A 1 
ATOM 1367 O OE1 . GLU A 1 173 ? -9.136  -28.917 -2.281  1.00 76.97 173 A 1 
ATOM 1368 O OE2 . GLU A 1 173 ? -7.260  -27.848 -1.872  1.00 78.12 173 A 1 
ATOM 1369 N N   . THR A 1 174 ? -9.127  -23.712 -2.184  1.00 95.36 174 A 1 
ATOM 1370 C CA  . THR A 1 174 ? -10.203 -22.727 -1.994  1.00 95.18 174 A 1 
ATOM 1371 C C   . THR A 1 174 ? -9.704  -21.406 -1.404  1.00 95.56 174 A 1 
ATOM 1372 O O   . THR A 1 174 ? -10.478 -20.455 -1.278  1.00 94.71 174 A 1 
ATOM 1373 C CB  . THR A 1 174 ? -11.339 -23.291 -1.130  1.00 94.71 174 A 1 
ATOM 1374 O OG1 . THR A 1 174 ? -10.949 -23.436 0.217   1.00 93.37 174 A 1 
ATOM 1375 C CG2 . THR A 1 174 ? -11.844 -24.646 -1.622  1.00 92.19 174 A 1 
ATOM 1376 N N   . LEU A 1 175 ? -8.410  -21.322 -1.061  1.00 95.60 175 A 1 
ATOM 1377 C CA  . LEU A 1 175 ? -7.834  -20.199 -0.328  1.00 95.70 175 A 1 
ATOM 1378 C C   . LEU A 1 175 ? -6.909  -19.340 -1.190  1.00 95.98 175 A 1 
ATOM 1379 O O   . LEU A 1 175 ? -6.176  -19.809 -2.062  1.00 95.33 175 A 1 
ATOM 1380 C CB  . LEU A 1 175 ? -7.108  -20.708 0.926   1.00 94.97 175 A 1 
ATOM 1381 C CG  . LEU A 1 175 ? -8.022  -21.417 1.945   1.00 93.56 175 A 1 
ATOM 1382 C CD1 . LEU A 1 175 ? -7.158  -22.010 3.049   1.00 91.48 175 A 1 
ATOM 1383 C CD2 . LEU A 1 175 ? -9.027  -20.451 2.577   1.00 91.47 175 A 1 
ATOM 1384 N N   . ARG A 1 176 ? -6.901  -18.049 -0.888  1.00 96.38 176 A 1 
ATOM 1385 C CA  . ARG A 1 176 ? -5.975  -17.060 -1.445  1.00 96.16 176 A 1 
ATOM 1386 C C   . ARG A 1 176 ? -5.358  -16.224 -0.322  1.00 96.24 176 A 1 
ATOM 1387 O O   . ARG A 1 176 ? -6.061  -15.747 0.569   1.00 94.98 176 A 1 
ATOM 1388 C CB  . ARG A 1 176 ? -6.711  -16.160 -2.449  1.00 95.46 176 A 1 
ATOM 1389 C CG  . ARG A 1 176 ? -7.138  -16.875 -3.743  1.00 91.91 176 A 1 
ATOM 1390 C CD  . ARG A 1 176 ? -5.936  -17.248 -4.613  1.00 91.28 176 A 1 
ATOM 1391 N NE  . ARG A 1 176 ? -6.349  -17.729 -5.943  1.00 89.33 176 A 1 
ATOM 1392 C CZ  . ARG A 1 176 ? -5.607  -17.733 -7.035  1.00 90.17 176 A 1 
ATOM 1393 N NH1 . ARG A 1 176 ? -4.374  -17.309 -7.043  1.00 79.30 176 A 1 
ATOM 1394 N NH2 . ARG A 1 176 ? -6.103  -18.163 -8.162  1.00 82.03 176 A 1 
ATOM 1395 N N   . ARG A 1 177 ? -4.034  -16.014 -0.395  1.00 96.15 177 A 1 
ATOM 1396 C CA  . ARG A 1 177 ? -3.317  -15.040 0.437   1.00 96.01 177 A 1 
ATOM 1397 C C   . ARG A 1 177 ? -3.453  -13.670 -0.204  1.00 96.88 177 A 1 
ATOM 1398 O O   . ARG A 1 177 ? -2.857  -13.423 -1.254  1.00 96.52 177 A 1 
ATOM 1399 C CB  . ARG A 1 177 ? -1.836  -15.428 0.578   1.00 94.21 177 A 1 
ATOM 1400 C CG  . ARG A 1 177 ? -1.647  -16.752 1.330   1.00 88.88 177 A 1 
ATOM 1401 C CD  . ARG A 1 177 ? -0.158  -17.050 1.549   1.00 87.44 177 A 1 
ATOM 1402 N NE  . ARG A 1 177 ? 0.538   -17.359 0.289   1.00 84.20 177 A 1 
ATOM 1403 C CZ  . ARG A 1 177 ? 1.807   -17.109 -0.010  1.00 83.41 177 A 1 
ATOM 1404 N NH1 . ARG A 1 177 ? 2.644   -16.556 0.819   1.00 74.45 177 A 1 
ATOM 1405 N NH2 . ARG A 1 177 ? 2.276   -17.411 -1.180  1.00 75.13 177 A 1 
ATOM 1406 N N   . VAL A 1 178 ? -4.225  -12.804 0.415   1.00 96.13 178 A 1 
ATOM 1407 C CA  . VAL A 1 178 ? -4.476  -11.454 -0.097  1.00 96.07 178 A 1 
ATOM 1408 C C   . VAL A 1 178 ? -3.415  -10.479 0.423   1.00 96.10 178 A 1 
ATOM 1409 O O   . VAL A 1 178 ? -3.039  -10.505 1.595   1.00 94.41 178 A 1 
ATOM 1410 C CB  . VAL A 1 178 ? -5.911  -11.008 0.235   1.00 94.53 178 A 1 
ATOM 1411 C CG1 . VAL A 1 178 ? -6.159  -9.566  -0.192  1.00 86.84 178 A 1 
ATOM 1412 C CG2 . VAL A 1 178 ? -6.925  -11.902 -0.494  1.00 86.76 178 A 1 
ATOM 1413 N N   . GLN A 1 179 ? -2.956  -9.603  -0.462  1.00 95.30 179 A 1 
ATOM 1414 C CA  . GLN A 1 179 ? -1.973  -8.556  -0.196  1.00 95.63 179 A 1 
ATOM 1415 C C   . GLN A 1 179 ? -2.496  -7.191  -0.680  1.00 96.59 179 A 1 
ATOM 1416 O O   . GLN A 1 179 ? -3.582  -7.087  -1.257  1.00 95.37 179 A 1 
ATOM 1417 C CB  . GLN A 1 179 ? -0.644  -8.943  -0.878  1.00 93.73 179 A 1 
ATOM 1418 C CG  . GLN A 1 179 ? -0.008  -10.218 -0.295  1.00 91.48 179 A 1 
ATOM 1419 C CD  . GLN A 1 179 ? 1.294   -10.588 -1.006  1.00 91.20 179 A 1 
ATOM 1420 O OE1 . GLN A 1 179 ? 1.508   -10.280 -2.169  1.00 83.13 179 A 1 
ATOM 1421 N NE2 . GLN A 1 179 ? 2.211   -11.260 -0.353  1.00 81.40 179 A 1 
ATOM 1422 N N   . THR A 1 180 ? -1.726  -6.126  -0.443  1.00 95.70 180 A 1 
ATOM 1423 C CA  . THR A 1 180 ? -1.841  -4.881  -1.218  1.00 96.22 180 A 1 
ATOM 1424 C C   . THR A 1 180 ? -0.764  -4.888  -2.308  1.00 96.67 180 A 1 
ATOM 1425 O O   . THR A 1 180 ? 0.287   -5.502  -2.095  1.00 96.41 180 A 1 
ATOM 1426 C CB  . THR A 1 180 ? -1.776  -3.630  -0.322  1.00 95.57 180 A 1 
ATOM 1427 O OG1 . THR A 1 180 ? -0.547  -3.542  0.359   1.00 92.78 180 A 1 
ATOM 1428 C CG2 . THR A 1 180 ? -2.859  -3.626  0.744   1.00 92.15 180 A 1 
ATOM 1429 N N   . PRO A 1 181 ? -0.976  -4.255  -3.499  1.00 97.70 181 A 1 
ATOM 1430 C CA  . PRO A 1 181 ? -2.023  -3.287  -3.813  1.00 98.02 181 A 1 
ATOM 1431 C C   . PRO A 1 181 ? -3.431  -3.882  -3.972  1.00 98.14 181 A 1 
ATOM 1432 O O   . PRO A 1 181 ? -3.613  -5.053  -4.312  1.00 97.49 181 A 1 
ATOM 1433 C CB  . PRO A 1 181 ? -1.557  -2.600  -5.096  1.00 97.53 181 A 1 
ATOM 1434 C CG  . PRO A 1 181 ? -0.730  -3.677  -5.793  1.00 96.52 181 A 1 
ATOM 1435 C CD  . PRO A 1 181 ? -0.074  -4.395  -4.629  1.00 97.72 181 A 1 
ATOM 1436 N N   . GLN A 1 182 ? -4.422  -3.035  -3.729  1.00 98.41 182 A 1 
ATOM 1437 C CA  . GLN A 1 182 ? -5.829  -3.256  -4.039  1.00 98.35 182 A 1 
ATOM 1438 C C   . GLN A 1 182 ? -6.319  -2.043  -4.823  1.00 98.60 182 A 1 
ATOM 1439 O O   . GLN A 1 182 ? -6.031  -0.920  -4.422  1.00 98.32 182 A 1 
ATOM 1440 C CB  . GLN A 1 182 ? -6.672  -3.432  -2.766  1.00 96.90 182 A 1 
ATOM 1441 C CG  . GLN A 1 182 ? -6.080  -4.455  -1.803  1.00 93.33 182 A 1 
ATOM 1442 C CD  . GLN A 1 182 ? -6.929  -4.726  -0.574  1.00 94.23 182 A 1 
ATOM 1443 O OE1 . GLN A 1 182 ? -8.055  -4.293  -0.403  1.00 87.87 182 A 1 
ATOM 1444 N NE2 . GLN A 1 182 ? -6.394  -5.495  0.351   1.00 86.21 182 A 1 
ATOM 1445 N N   . ALA A 1 183 ? -7.040  -2.239  -5.921  1.00 98.59 183 A 1 
ATOM 1446 C CA  . ALA A 1 183 ? -7.518  -1.160  -6.770  1.00 98.63 183 A 1 
ATOM 1447 C C   . ALA A 1 183 ? -9.048  -1.162  -6.848  1.00 98.59 183 A 1 
ATOM 1448 O O   . ALA A 1 183 ? -9.674  -2.216  -6.960  1.00 98.35 183 A 1 
ATOM 1449 C CB  . ALA A 1 183 ? -6.855  -1.268  -8.145  1.00 98.53 183 A 1 
ATOM 1450 N N   . TYR A 1 184 ? -9.645  0.025   -6.823  1.00 98.47 184 A 1 
ATOM 1451 C CA  . TYR A 1 184 ? -11.093 0.207   -6.881  1.00 98.35 184 A 1 
ATOM 1452 C C   . TYR A 1 184 ? -11.433 1.440   -7.714  1.00 98.18 184 A 1 
ATOM 1453 O O   . TYR A 1 184 ? -10.730 2.446   -7.639  1.00 97.83 184 A 1 
ATOM 1454 C CB  . TYR A 1 184 ? -11.662 0.360   -5.463  1.00 98.31 184 A 1 
ATOM 1455 C CG  . TYR A 1 184 ? -11.341 -0.790  -4.525  1.00 98.34 184 A 1 
ATOM 1456 C CD1 . TYR A 1 184 ? -12.165 -1.932  -4.499  1.00 97.96 184 A 1 
ATOM 1457 C CD2 . TYR A 1 184 ? -10.201 -0.731  -3.697  1.00 97.94 184 A 1 
ATOM 1458 C CE1 . TYR A 1 184 ? -11.855 -3.011  -3.649  1.00 97.69 184 A 1 
ATOM 1459 C CE2 . TYR A 1 184 ? -9.889  -1.809  -2.847  1.00 97.74 184 A 1 
ATOM 1460 C CZ  . TYR A 1 184 ? -10.719 -2.950  -2.822  1.00 97.84 184 A 1 
ATOM 1461 O OH  . TYR A 1 184 ? -10.417 -3.992  -1.998  1.00 97.23 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? -12.537 1.385   -8.464  1.00 97.33 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? -13.143 2.598   -9.007  1.00 97.20 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? -13.564 3.512   -7.852  1.00 97.39 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? -14.202 3.057   -6.894  1.00 97.22 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? -14.354 2.268   -9.897  1.00 96.58 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? -14.016 1.565   -11.219 1.00 94.74 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? -15.310 1.260   -11.973 1.00 92.57 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? -13.126 2.413   -12.130 1.00 92.53 185 A 1 
ATOM 1470 N N   . PHE A 1 186 ? -13.203 4.795   -7.956  1.00 97.03 186 A 1 
ATOM 1471 C CA  . PHE A 1 186 ? -13.322 5.737   -6.852  1.00 96.92 186 A 1 
ATOM 1472 C C   . PHE A 1 186 ? -14.761 5.910   -6.366  1.00 96.92 186 A 1 
ATOM 1473 O O   . PHE A 1 186 ? -15.005 5.797   -5.165  1.00 96.87 186 A 1 
ATOM 1474 C CB  . PHE A 1 186 ? -12.713 7.084   -7.254  1.00 96.54 186 A 1 
ATOM 1475 C CG  . PHE A 1 186 ? -12.853 8.109   -6.149  1.00 96.32 186 A 1 
ATOM 1476 C CD1 . PHE A 1 186 ? -13.594 9.281   -6.362  1.00 95.00 186 A 1 
ATOM 1477 C CD2 . PHE A 1 186 ? -12.315 7.845   -4.875  1.00 95.21 186 A 1 
ATOM 1478 C CE1 . PHE A 1 186 ? -13.801 10.178  -5.304  1.00 94.67 186 A 1 
ATOM 1479 C CE2 . PHE A 1 186 ? -12.529 8.736   -3.817  1.00 94.61 186 A 1 
ATOM 1480 C CZ  . PHE A 1 186 ? -13.274 9.900   -4.035  1.00 94.90 186 A 1 
ATOM 1481 N N   . GLY A 1 187 ? -15.728 6.076   -7.273  1.00 95.91 187 A 1 
ATOM 1482 C CA  . GLY A 1 187 ? -17.142 6.210   -6.905  1.00 95.61 187 A 1 
ATOM 1483 C C   . GLY A 1 187 ? -17.637 5.038   -6.053  1.00 96.20 187 A 1 
ATOM 1484 O O   . GLY A 1 187 ? -18.217 5.232   -4.984  1.00 95.93 187 A 1 
ATOM 1485 N N   . ARG A 1 188 ? -17.302 3.792   -6.450  1.00 96.37 188 A 1 
ATOM 1486 C CA  . ARG A 1 188 ? -17.648 2.578   -5.689  1.00 96.66 188 A 1 
ATOM 1487 C C   . ARG A 1 188 ? -16.944 2.532   -4.332  1.00 97.45 188 A 1 
ATOM 1488 O O   . ARG A 1 188 ? -17.576 2.201   -3.331  1.00 97.17 188 A 1 
ATOM 1489 C CB  . ARG A 1 188 ? -17.320 1.331   -6.530  1.00 95.57 188 A 1 
ATOM 1490 C CG  . ARG A 1 188 ? -17.765 0.011   -5.866  1.00 86.80 188 A 1 
ATOM 1491 C CD  . ARG A 1 188 ? -17.390 -1.159  -6.778  1.00 84.95 188 A 1 
ATOM 1492 N NE  . ARG A 1 188 ? -17.830 -2.474  -6.269  1.00 76.06 188 A 1 
ATOM 1493 C CZ  . ARG A 1 188 ? -17.450 -3.650  -6.748  1.00 69.50 188 A 1 
ATOM 1494 N NH1 . ARG A 1 188 ? -16.582 -3.770  -7.710  1.00 64.58 188 A 1 
ATOM 1495 N NH2 . ARG A 1 188 ? -17.948 -4.748  -6.279  1.00 57.97 188 A 1 
ATOM 1496 N N   . LEU A 1 189 ? -15.652 2.874   -4.292  1.00 96.86 189 A 1 
ATOM 1497 C CA  . LEU A 1 189 ? -14.858 2.894   -3.062  1.00 97.47 189 A 1 
ATOM 1498 C C   . LEU A 1 189 ? -15.431 3.889   -2.049  1.00 97.81 189 A 1 
ATOM 1499 O O   . LEU A 1 189 ? -15.674 3.525   -0.896  1.00 97.80 189 A 1 
ATOM 1500 C CB  . LEU A 1 189 ? -13.400 3.228   -3.424  1.00 97.70 189 A 1 
ATOM 1501 C CG  . LEU A 1 189 ? -12.441 3.239   -2.222  1.00 97.33 189 A 1 
ATOM 1502 C CD1 . LEU A 1 189 ? -12.297 1.855   -1.591  1.00 96.98 189 A 1 
ATOM 1503 C CD2 . LEU A 1 189 ? -11.058 3.710   -2.669  1.00 97.01 189 A 1 
ATOM 1504 N N   . TYR A 1 190 ? -15.696 5.120   -2.488  1.00 96.83 190 A 1 
ATOM 1505 C CA  . TYR A 1 190 ? -16.235 6.183   -1.645  1.00 96.91 190 A 1 
ATOM 1506 C C   . TYR A 1 190 ? -17.605 5.815   -1.059  1.00 97.13 190 A 1 
ATOM 1507 O O   . TYR A 1 190 ? -17.798 5.881   0.157   1.00 97.34 190 A 1 
ATOM 1508 C CB  . TYR A 1 190 ? -16.307 7.479   -2.460  1.00 96.90 190 A 1 
ATOM 1509 C CG  . TYR A 1 190 ? -16.920 8.622   -1.677  1.00 96.71 190 A 1 
ATOM 1510 C CD1 . TYR A 1 190 ? -18.262 8.993   -1.895  1.00 95.21 190 A 1 
ATOM 1511 C CD2 . TYR A 1 190 ? -16.159 9.292   -0.702  1.00 95.59 190 A 1 
ATOM 1512 C CE1 . TYR A 1 190 ? -18.835 10.035  -1.145  1.00 95.07 190 A 1 
ATOM 1513 C CE2 . TYR A 1 190 ? -16.730 10.334  0.053   1.00 95.33 190 A 1 
ATOM 1514 C CZ  . TYR A 1 190 ? -18.068 10.707  -0.171  1.00 95.60 190 A 1 
ATOM 1515 O OH  . TYR A 1 190 ? -18.620 11.721  0.553   1.00 94.50 190 A 1 
ATOM 1516 N N   . GLN A 1 191 ? -18.535 5.350   -1.896  1.00 96.78 191 A 1 
ATOM 1517 C CA  . GLN A 1 191 ? -19.866 4.936   -1.430  1.00 96.94 191 A 1 
ATOM 1518 C C   . GLN A 1 191 ? -19.797 3.752   -0.460  1.00 97.42 191 A 1 
ATOM 1519 O O   . GLN A 1 191 ? -20.539 3.714   0.525   1.00 97.44 191 A 1 
ATOM 1520 C CB  . GLN A 1 191 ? -20.761 4.582   -2.627  1.00 96.85 191 A 1 
ATOM 1521 C CG  . GLN A 1 191 ? -21.094 5.790   -3.528  1.00 92.29 191 A 1 
ATOM 1522 C CD  . GLN A 1 191 ? -21.801 6.943   -2.819  1.00 86.03 191 A 1 
ATOM 1523 O OE1 . GLN A 1 191 ? -22.401 6.822   -1.759  1.00 76.93 191 A 1 
ATOM 1524 N NE2 . GLN A 1 191 ? -21.748 8.127   -3.384  1.00 74.07 191 A 1 
ATOM 1525 N N   . SER A 1 192 ? -18.875 2.801   -0.687  1.00 96.66 192 A 1 
ATOM 1526 C CA  . SER A 1 192 ? -18.683 1.659   0.211   1.00 96.98 192 A 1 
ATOM 1527 C C   . SER A 1 192 ? -18.153 2.100   1.573   1.00 97.32 192 A 1 
ATOM 1528 O O   . SER A 1 192 ? -18.686 1.662   2.588   1.00 97.36 192 A 1 
ATOM 1529 C CB  . SER A 1 192 ? -17.758 0.619   -0.413  1.00 97.16 192 A 1 
ATOM 1530 O OG  . SER A 1 192 ? -18.329 0.152   -1.619  1.00 94.93 192 A 1 
ATOM 1531 N N   . TYR A 1 193 ? -17.174 3.022   1.624   1.00 97.29 193 A 1 
ATOM 1532 C CA  . TYR A 1 193 ? -16.698 3.584   2.894   1.00 97.23 193 A 1 
ATOM 1533 C C   . TYR A 1 193 ? -17.793 4.350   3.640   1.00 97.34 193 A 1 
ATOM 1534 O O   . TYR A 1 193 ? -17.953 4.150   4.843   1.00 96.89 193 A 1 
ATOM 1535 C CB  . TYR A 1 193 ? -15.451 4.457   2.679   1.00 97.05 193 A 1 
ATOM 1536 C CG  . TYR A 1 193 ? -14.173 3.669   2.883   1.00 97.18 193 A 1 
ATOM 1537 C CD1 . TYR A 1 193 ? -13.720 3.404   4.189   1.00 96.28 193 A 1 
ATOM 1538 C CD2 . TYR A 1 193 ? -13.474 3.134   1.783   1.00 96.22 193 A 1 
ATOM 1539 C CE1 . TYR A 1 193 ? -12.601 2.584   4.405   1.00 95.99 193 A 1 
ATOM 1540 C CE2 . TYR A 1 193 ? -12.354 2.303   1.992   1.00 95.92 193 A 1 
ATOM 1541 C CZ  . TYR A 1 193 ? -11.928 2.015   3.308   1.00 96.55 193 A 1 
ATOM 1542 O OH  . TYR A 1 193 ? -10.899 1.161   3.523   1.00 95.85 193 A 1 
ATOM 1543 N N   . ARG A 1 194 ? -18.601 5.164   2.952   1.00 96.86 194 A 1 
ATOM 1544 C CA  . ARG A 1 194 ? -19.763 5.823   3.577   1.00 96.94 194 A 1 
ATOM 1545 C C   . ARG A 1 194 ? -20.711 4.801   4.197   1.00 97.30 194 A 1 
ATOM 1546 O O   . ARG A 1 194 ? -20.974 4.851   5.395   1.00 97.11 194 A 1 
ATOM 1547 C CB  . ARG A 1 194 ? -20.510 6.698   2.570   1.00 96.67 194 A 1 
ATOM 1548 C CG  . ARG A 1 194 ? -19.732 7.980   2.254   1.00 90.10 194 A 1 
ATOM 1549 C CD  . ARG A 1 194 ? -20.603 8.990   1.499   1.00 85.74 194 A 1 
ATOM 1550 N NE  . ARG A 1 194 ? -21.736 9.440   2.325   1.00 77.23 194 A 1 
ATOM 1551 C CZ  . ARG A 1 194 ? -22.727 10.218  1.930   1.00 69.21 194 A 1 
ATOM 1552 N NH1 . ARG A 1 194 ? -22.786 10.705  0.719   1.00 61.95 194 A 1 
ATOM 1553 N NH2 . ARG A 1 194 ? -23.684 10.515  2.761   1.00 61.10 194 A 1 
ATOM 1554 N N   . LYS A 1 195 ? -21.152 3.812   3.417   1.00 96.38 195 A 1 
ATOM 1555 C CA  . LYS A 1 195 ? -22.068 2.753   3.874   1.00 96.52 195 A 1 
ATOM 1556 C C   . LYS A 1 195 ? -21.486 1.940   5.036   1.00 96.87 195 A 1 
ATOM 1557 O O   . LYS A 1 195 ? -22.228 1.584   5.948   1.00 96.36 195 A 1 
ATOM 1558 C CB  . LYS A 1 195 ? -22.398 1.864   2.664   1.00 96.04 195 A 1 
ATOM 1559 C CG  . LYS A 1 195 ? -23.416 0.750   2.953   1.00 89.34 195 A 1 
ATOM 1560 C CD  . LYS A 1 195 ? -23.635 -0.071  1.671   1.00 88.48 195 A 1 
ATOM 1561 C CE  . LYS A 1 195 ? -24.525 -1.296  1.895   1.00 80.63 195 A 1 
ATOM 1562 N NZ  . LYS A 1 195 ? -24.493 -2.203  0.710   1.00 74.85 195 A 1 
ATOM 1563 N N   . ALA A 1 196 ? -20.183 1.628   4.995   1.00 96.51 196 A 1 
ATOM 1564 C CA  . ALA A 1 196 ? -19.501 0.871   6.039   1.00 96.25 196 A 1 
ATOM 1565 C C   . ALA A 1 196 ? -19.503 1.613   7.376   1.00 96.30 196 A 1 
ATOM 1566 O O   . ALA A 1 196 ? -19.882 1.030   8.388   1.00 96.13 196 A 1 
ATOM 1567 C CB  . ALA A 1 196 ? -18.072 0.572   5.575   1.00 96.46 196 A 1 
ATOM 1568 N N   . PHE A 1 197 ? -19.131 2.899   7.377   1.00 96.45 197 A 1 
ATOM 1569 C CA  . PHE A 1 197 ? -19.107 3.715   8.592   1.00 96.06 197 A 1 
ATOM 1570 C C   . PHE A 1 197 ? -20.514 4.046   9.103   1.00 96.08 197 A 1 
ATOM 1571 O O   . PHE A 1 197 ? -20.751 3.940   10.303  1.00 95.18 197 A 1 
ATOM 1572 C CB  . PHE A 1 197 ? -18.237 4.958   8.366   1.00 95.96 197 A 1 
ATOM 1573 C CG  . PHE A 1 197 ? -16.761 4.686   8.619   1.00 96.13 197 A 1 
ATOM 1574 C CD1 . PHE A 1 197 ? -16.204 4.975   9.878   1.00 94.02 197 A 1 
ATOM 1575 C CD2 . PHE A 1 197 ? -15.954 4.091   7.634   1.00 94.27 197 A 1 
ATOM 1576 C CE1 . PHE A 1 197 ? -14.856 4.672   10.145  1.00 93.44 197 A 1 
ATOM 1577 C CE2 . PHE A 1 197 ? -14.605 3.780   7.900   1.00 93.67 197 A 1 
ATOM 1578 C CZ  . PHE A 1 197 ? -14.057 4.075   9.157   1.00 94.90 197 A 1 
ATOM 1579 N N   . ASP A 1 198 ? -21.475 4.321   8.215   1.00 96.14 198 A 1 
ATOM 1580 C CA  . ASP A 1 198 ? -22.874 4.571   8.597   1.00 96.20 198 A 1 
ATOM 1581 C C   . ASP A 1 198 ? -23.524 3.346   9.266   1.00 96.08 198 A 1 
ATOM 1582 O O   . ASP A 1 198 ? -24.380 3.487   10.140  1.00 94.84 198 A 1 
ATOM 1583 C CB  . ASP A 1 198 ? -23.701 4.959   7.352   1.00 95.85 198 A 1 
ATOM 1584 C CG  . ASP A 1 198 ? -23.377 6.334   6.743   1.00 87.26 198 A 1 
ATOM 1585 O OD1 . ASP A 1 198 ? -22.705 7.151   7.413   1.00 81.16 198 A 1 
ATOM 1586 O OD2 . ASP A 1 198 ? -23.838 6.578   5.600   1.00 81.60 198 A 1 
ATOM 1587 N N   . LYS A 1 199 ? -23.123 2.121   8.858   1.00 95.53 199 A 1 
ATOM 1588 C CA  . LYS A 1 199 ? -23.696 0.858   9.358   1.00 94.62 199 A 1 
ATOM 1589 C C   . LYS A 1 199 ? -22.817 0.117   10.365  1.00 94.83 199 A 1 
ATOM 1590 O O   . LYS A 1 199 ? -23.258 -0.905  10.892  1.00 92.77 199 A 1 
ATOM 1591 C CB  . LYS A 1 199 ? -24.049 -0.056  8.176   1.00 94.42 199 A 1 
ATOM 1592 C CG  . LYS A 1 199 ? -25.126 0.554   7.274   1.00 92.51 199 A 1 
ATOM 1593 C CD  . LYS A 1 199 ? -25.556 -0.467  6.219   1.00 87.87 199 A 1 
ATOM 1594 C CE  . LYS A 1 199 ? -26.692 0.130   5.390   1.00 83.47 199 A 1 
ATOM 1595 N NZ  . LYS A 1 199 ? -27.364 -0.912  4.580   1.00 73.93 199 A 1 
ATOM 1596 N N   . GLY A 1 200 ? -21.579 0.557   10.602  1.00 94.54 200 A 1 
ATOM 1597 C CA  . GLY A 1 200 ? -20.611 -0.148  11.450  1.00 94.17 200 A 1 
ATOM 1598 C C   . GLY A 1 200 ? -20.175 -1.510  10.890  1.00 94.31 200 A 1 
ATOM 1599 O O   . GLY A 1 200 ? -19.893 -2.425  11.661  1.00 91.41 200 A 1 
ATOM 1600 N N   . VAL A 1 201 ? -20.131 -1.695  9.556   1.00 94.25 201 A 1 
ATOM 1601 C CA  . VAL A 1 201 ? -19.817 -2.977  8.896   1.00 93.85 201 A 1 
ATOM 1602 C C   . VAL A 1 201 ? -18.366 -2.991  8.413   1.00 94.37 201 A 1 
ATOM 1603 O O   . VAL A 1 201 ? -17.961 -2.107  7.666   1.00 91.20 201 A 1 
ATOM 1604 C CB  . VAL A 1 201 ? -20.784 -3.249  7.722   1.00 91.37 201 A 1 
ATOM 1605 C CG1 . VAL A 1 201 ? -20.417 -4.518  6.940   1.00 86.86 201 A 1 
ATOM 1606 C CG2 . VAL A 1 201 ? -22.226 -3.424  8.217   1.00 88.00 201 A 1 
ATOM 1607 N N   . GLY A 1 202 ? -17.582 -4.012  8.796   1.00 90.77 202 A 1 
ATOM 1608 C CA  . GLY A 1 202 ? -16.226 -4.234  8.268   1.00 90.49 202 A 1 
ATOM 1609 C C   . GLY A 1 202 ? -15.204 -3.153  8.627   1.00 92.56 202 A 1 
ATOM 1610 O O   . GLY A 1 202 ? -14.199 -2.993  7.935   1.00 90.30 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? -15.432 -2.380  9.699   1.00 93.05 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? -14.561 -1.266  10.123  1.00 92.16 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -13.773 -1.550  11.411  1.00 91.68 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -12.986 -0.713  11.855  1.00 88.37 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -15.354 0.053   10.214  1.00 91.43 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -16.475 -0.010  11.272  1.00 90.42 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -15.906 0.431   8.823   1.00 86.74 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -17.076 1.357   11.601  1.00 86.20 203 A 1 
ATOM 1619 N N   . HIS A 1 204 ? -13.957 -2.722  12.018  1.00 92.38 204 A 1 
ATOM 1620 C CA  . HIS A 1 204 ? -13.384 -3.082  13.318  1.00 90.55 204 A 1 
ATOM 1621 C C   . HIS A 1 204 ? -12.273 -4.136  13.211  1.00 89.85 204 A 1 
ATOM 1622 O O   . HIS A 1 204 ? -12.121 -4.837  12.208  1.00 84.45 204 A 1 
ATOM 1623 C CB  . HIS A 1 204 ? -14.510 -3.546  14.256  1.00 88.26 204 A 1 
ATOM 1624 C CG  . HIS A 1 204 ? -15.602 -2.515  14.443  1.00 87.05 204 A 1 
ATOM 1625 N ND1 . HIS A 1 204 ? -15.450 -1.243  14.955  1.00 74.11 204 A 1 
ATOM 1626 C CD2 . HIS A 1 204 ? -16.925 -2.666  14.120  1.00 74.59 204 A 1 
ATOM 1627 C CE1 . HIS A 1 204 ? -16.652 -0.647  14.940  1.00 75.22 204 A 1 
ATOM 1628 N NE2 . HIS A 1 204 ? -17.580 -1.478  14.443  1.00 77.64 204 A 1 
ATOM 1629 N N   . GLY A 1 205 ? -11.488 -4.271  14.288  1.00 87.30 205 A 1 
ATOM 1630 C CA  . GLY A 1 205 ? -10.477 -5.319  14.430  1.00 85.51 205 A 1 
ATOM 1631 C C   . GLY A 1 205 ? -9.380  -5.254  13.358  1.00 87.12 205 A 1 
ATOM 1632 O O   . GLY A 1 205 ? -8.757  -4.217  13.144  1.00 82.22 205 A 1 
ATOM 1633 N N   . SER A 1 206 ? -9.122  -6.381  12.706  1.00 87.63 206 A 1 
ATOM 1634 C CA  . SER A 1 206 ? -8.116  -6.511  11.643  1.00 87.42 206 A 1 
ATOM 1635 C C   . SER A 1 206 ? -8.665  -6.270  10.230  1.00 88.83 206 A 1 
ATOM 1636 O O   . SER A 1 206 ? -7.986  -6.614  9.258   1.00 83.95 206 A 1 
ATOM 1637 C CB  . SER A 1 206 ? -7.426  -7.878  11.742  1.00 84.15 206 A 1 
ATOM 1638 O OG  . SER A 1 206 ? -8.367  -8.924  11.610  1.00 79.50 206 A 1 
ATOM 1639 N N   . SER A 1 207 ? -9.877  -5.721  10.106  1.00 88.56 207 A 1 
ATOM 1640 C CA  . SER A 1 207 ? -10.516 -5.467  8.818   1.00 88.92 207 A 1 
ATOM 1641 C C   . SER A 1 207 ? -9.698  -4.494  7.965   1.00 90.43 207 A 1 
ATOM 1642 O O   . SER A 1 207 ? -9.058  -3.558  8.452   1.00 89.27 207 A 1 
ATOM 1643 C CB  . SER A 1 207 ? -11.951 -4.953  8.999   1.00 86.43 207 A 1 
ATOM 1644 O OG  . SER A 1 207 ? -12.721 -5.906  9.705   1.00 74.92 207 A 1 
ATOM 1645 N N   . TYR A 1 208 ? -9.726  -4.730  6.652   1.00 92.07 208 A 1 
ATOM 1646 C CA  . TYR A 1 208 ? -9.121  -3.886  5.625   1.00 93.63 208 A 1 
ATOM 1647 C C   . TYR A 1 208 ? -10.171 -3.592  4.545   1.00 95.01 208 A 1 
ATOM 1648 O O   . TYR A 1 208 ? -11.285 -4.106  4.606   1.00 93.30 208 A 1 
ATOM 1649 C CB  . TYR A 1 208 ? -7.866  -4.585  5.081   1.00 92.21 208 A 1 
ATOM 1650 C CG  . TYR A 1 208 ? -6.827  -3.633  4.517   1.00 90.87 208 A 1 
ATOM 1651 C CD1 . TYR A 1 208 ? -6.775  -3.357  3.135   1.00 86.81 208 A 1 
ATOM 1652 C CD2 . TYR A 1 208 ? -5.912  -3.016  5.388   1.00 84.92 208 A 1 
ATOM 1653 C CE1 . TYR A 1 208 ? -5.799  -2.477  2.625   1.00 83.26 208 A 1 
ATOM 1654 C CE2 . TYR A 1 208 ? -4.935  -2.135  4.879   1.00 82.61 208 A 1 
ATOM 1655 C CZ  . TYR A 1 208 ? -4.874  -1.868  3.497   1.00 86.31 208 A 1 
ATOM 1656 O OH  . TYR A 1 208 ? -3.920  -1.032  3.006   1.00 84.75 208 A 1 
ATOM 1657 N N   . THR A 1 209 ? -9.844  -2.776  3.528   1.00 94.86 209 A 1 
ATOM 1658 C CA  . THR A 1 209 ? -10.806 -2.419  2.468   1.00 96.08 209 A 1 
ATOM 1659 C C   . THR A 1 209 ? -11.438 -3.649  1.810   1.00 96.69 209 A 1 
ATOM 1660 O O   . THR A 1 209 ? -12.648 -3.686  1.614   1.00 96.29 209 A 1 
ATOM 1661 C CB  . THR A 1 209 ? -10.123 -1.572  1.388   1.00 96.31 209 A 1 
ATOM 1662 O OG1 . THR A 1 209 ? -9.449  -0.501  1.995   1.00 93.39 209 A 1 
ATOM 1663 C CG2 . THR A 1 209 ? -11.110 -0.993  0.383   1.00 93.76 209 A 1 
ATOM 1664 N N   . ASN A 1 210 ? -10.649 -4.682  1.510   1.00 96.83 210 A 1 
ATOM 1665 C CA  . ASN A 1 210 ? -11.139 -5.910  0.888   1.00 96.72 210 A 1 
ATOM 1666 C C   . ASN A 1 210 ? -12.139 -6.679  1.765   1.00 97.03 210 A 1 
ATOM 1667 O O   . ASN A 1 210 ? -13.176 -7.095  1.264   1.00 96.06 210 A 1 
ATOM 1668 C CB  . ASN A 1 210 ? -9.944  -6.792  0.490   1.00 95.68 210 A 1 
ATOM 1669 C CG  . ASN A 1 210 ? -9.092  -7.238  1.669   1.00 94.91 210 A 1 
ATOM 1670 O OD1 . ASN A 1 210 ? -8.902  -6.541  2.646   1.00 87.80 210 A 1 
ATOM 1671 N ND2 . ASN A 1 210 ? -8.549  -8.423  1.629   1.00 88.92 210 A 1 
ATOM 1672 N N   . THR A 1 211 ? -11.853 -6.866  3.068   1.00 96.81 211 A 1 
ATOM 1673 C CA  . THR A 1 211 ? -12.781 -7.571  3.967   1.00 96.28 211 A 1 
ATOM 1674 C C   . THR A 1 211 ? -14.067 -6.772  4.160   1.00 96.78 211 A 1 
ATOM 1675 O O   . THR A 1 211 ? -15.146 -7.342  4.044   1.00 96.27 211 A 1 
ATOM 1676 C CB  . THR A 1 211 ? -12.152 -7.913  5.330   1.00 95.21 211 A 1 
ATOM 1677 O OG1 . THR A 1 211 ? -11.671 -6.764  5.988   1.00 91.00 211 A 1 
ATOM 1678 C CG2 . THR A 1 211 ? -10.950 -8.851  5.185   1.00 89.76 211 A 1 
ATOM 1679 N N   . MET A 1 212 ? -13.961 -5.451  4.323   1.00 96.39 212 A 1 
ATOM 1680 C CA  . MET A 1 212 ? -15.107 -4.544  4.387   1.00 96.86 212 A 1 
ATOM 1681 C C   . MET A 1 212 ? -15.987 -4.639  3.131   1.00 97.25 212 A 1 
ATOM 1682 O O   . MET A 1 212 ? -17.201 -4.755  3.240   1.00 97.17 212 A 1 
ATOM 1683 C CB  . MET A 1 212 ? -14.576 -3.115  4.561   1.00 96.84 212 A 1 
ATOM 1684 C CG  . MET A 1 212 ? -15.675 -2.056  4.641   1.00 95.74 212 A 1 
ATOM 1685 S SD  . MET A 1 212 ? -15.083 -0.391  4.241   1.00 94.96 212 A 1 
ATOM 1686 C CE  . MET A 1 212 ? -14.978 -0.506  2.440   1.00 89.79 212 A 1 
ATOM 1687 N N   . MET A 1 213 ? -15.380 -4.622  1.937   1.00 97.39 213 A 1 
ATOM 1688 C CA  . MET A 1 213 ? -16.118 -4.751  0.669   1.00 97.35 213 A 1 
ATOM 1689 C C   . MET A 1 213 ? -16.895 -6.072  0.604   1.00 97.34 213 A 1 
ATOM 1690 O O   . MET A 1 213 ? -18.077 -6.076  0.273   1.00 96.96 213 A 1 
ATOM 1691 C CB  . MET A 1 213 ? -15.138 -4.651  -0.511  1.00 97.20 213 A 1 
ATOM 1692 C CG  . MET A 1 213 ? -14.616 -3.234  -0.758  1.00 96.01 213 A 1 
ATOM 1693 S SD  . MET A 1 213 ? -15.848 -2.116  -1.451  1.00 96.05 213 A 1 
ATOM 1694 C CE  . MET A 1 213 ? -14.778 -0.715  -1.873  1.00 91.17 213 A 1 
ATOM 1695 N N   . VAL A 1 214 ? -16.256 -7.192  0.984   1.00 97.22 214 A 1 
ATOM 1696 C CA  . VAL A 1 214 ? -16.904 -8.515  1.006   1.00 96.91 214 A 1 
ATOM 1697 C C   . VAL A 1 214 ? -18.040 -8.567  2.034   1.00 96.87 214 A 1 
ATOM 1698 O O   . VAL A 1 214 ? -19.119 -9.065  1.718   1.00 96.31 214 A 1 
ATOM 1699 C CB  . VAL A 1 214 ? -15.859 -9.623  1.248   1.00 96.46 214 A 1 
ATOM 1700 C CG1 . VAL A 1 214 ? -16.498 -11.004 1.456   1.00 94.05 214 A 1 
ATOM 1701 C CG2 . VAL A 1 214 ? -14.920 -9.742  0.039   1.00 94.15 214 A 1 
ATOM 1702 N N   . GLU A 1 215 ? -17.848 -8.005  3.225   1.00 96.42 215 A 1 
ATOM 1703 C CA  . GLU A 1 215 ? -18.910 -7.912  4.246   1.00 96.06 215 A 1 
ATOM 1704 C C   . GLU A 1 215 ? -20.094 -7.033  3.800   1.00 96.43 215 A 1 
ATOM 1705 O O   . GLU A 1 215 ? -21.238 -7.272  4.192   1.00 95.90 215 A 1 
ATOM 1706 C CB  . GLU A 1 215 ? -18.327 -7.367  5.555   1.00 95.71 215 A 1 
ATOM 1707 C CG  . GLU A 1 215 ? -17.490 -8.410  6.315   1.00 92.26 215 A 1 
ATOM 1708 C CD  . GLU A 1 215 ? -16.887 -7.836  7.607   1.00 90.01 215 A 1 
ATOM 1709 O OE1 . GLU A 1 215 ? -15.705 -8.136  7.891   1.00 81.10 215 A 1 
ATOM 1710 O OE2 . GLU A 1 215 ? -17.598 -7.089  8.314   1.00 82.73 215 A 1 
ATOM 1711 N N   . LEU A 1 216 ? -19.848 -6.044  2.934   1.00 96.17 216 A 1 
ATOM 1712 C CA  . LEU A 1 216 ? -20.903 -5.244  2.301   1.00 96.12 216 A 1 
ATOM 1713 C C   . LEU A 1 216 ? -21.638 -5.973  1.158   1.00 96.21 216 A 1 
ATOM 1714 O O   . LEU A 1 216 ? -22.606 -5.419  0.623   1.00 95.47 216 A 1 
ATOM 1715 C CB  . LEU A 1 216 ? -20.311 -3.904  1.835   1.00 96.38 216 A 1 
ATOM 1716 C CG  . LEU A 1 216 ? -19.946 -2.930  2.970   1.00 95.58 216 A 1 
ATOM 1717 C CD1 . LEU A 1 216 ? -19.270 -1.704  2.353   1.00 93.86 216 A 1 
ATOM 1718 C CD2 . LEU A 1 216 ? -21.176 -2.451  3.748   1.00 94.34 216 A 1 
ATOM 1719 N N   . GLY A 1 217 ? -21.206 -7.189  0.807   1.00 96.41 217 A 1 
ATOM 1720 C CA  . GLY A 1 217 ? -21.768 -8.032  -0.254  1.00 96.04 217 A 1 
ATOM 1721 C C   . GLY A 1 217 ? -21.123 -7.834  -1.629  1.00 96.25 217 A 1 
ATOM 1722 O O   . GLY A 1 217 ? -21.684 -8.281  -2.627  1.00 94.99 217 A 1 
ATOM 1723 N N   . GLU A 1 218 ? -19.963 -7.169  -1.710  1.00 96.80 218 A 1 
ATOM 1724 C CA  . GLU A 1 218 ? -19.250 -6.942  -2.967  1.00 96.50 218 A 1 
ATOM 1725 C C   . GLU A 1 218 ? -18.434 -8.175  -3.381  1.00 96.89 218 A 1 
ATOM 1726 O O   . GLU A 1 218 ? -17.765 -8.812  -2.567  1.00 96.07 218 A 1 
ATOM 1727 C CB  . GLU A 1 218 ? -18.335 -5.716  -2.856  1.00 95.57 218 A 1 
ATOM 1728 C CG  . GLU A 1 218 ? -19.065 -4.398  -2.516  1.00 89.32 218 A 1 
ATOM 1729 C CD  . GLU A 1 218 ? -19.963 -3.867  -3.642  1.00 87.27 218 A 1 
ATOM 1730 O OE1 . GLU A 1 218 ? -20.744 -2.929  -3.382  1.00 75.98 218 A 1 
ATOM 1731 O OE2 . GLU A 1 218 ? -19.821 -4.337  -4.784  1.00 77.44 218 A 1 
ATOM 1732 N N   . THR A 1 219 ? -18.414 -8.488  -4.678  1.00 97.30 219 A 1 
ATOM 1733 C CA  . THR A 1 219 ? -17.501 -9.488  -5.246  1.00 97.33 219 A 1 
ATOM 1734 C C   . THR A 1 219 ? -16.216 -8.803  -5.699  1.00 97.50 219 A 1 
ATOM 1735 O O   . THR A 1 219 ? -16.248 -7.883  -6.519  1.00 96.66 219 A 1 
ATOM 1736 C CB  . THR A 1 219 ? -18.146 -10.255 -6.408  1.00 96.71 219 A 1 
ATOM 1737 O OG1 . THR A 1 219 ? -19.301 -10.911 -5.943  1.00 93.06 219 A 1 
ATOM 1738 C CG2 . THR A 1 219 ? -17.229 -11.332 -6.987  1.00 92.67 219 A 1 
ATOM 1739 N N   . LEU A 1 220 ? -15.073 -9.262  -5.182  1.00 97.34 220 A 1 
ATOM 1740 C CA  . LEU A 1 220 ? -13.749 -8.759  -5.540  1.00 97.37 220 A 1 
ATOM 1741 C C   . LEU A 1 220 ? -13.068 -9.681  -6.551  1.00 97.45 220 A 1 
ATOM 1742 O O   . LEU A 1 220 ? -13.193 -10.902 -6.481  1.00 97.04 220 A 1 
ATOM 1743 C CB  . LEU A 1 220 ? -12.893 -8.575  -4.281  1.00 97.35 220 A 1 
ATOM 1744 C CG  . LEU A 1 220 ? -13.511 -7.650  -3.216  1.00 97.04 220 A 1 
ATOM 1745 C CD1 . LEU A 1 220 ? -12.519 -7.499  -2.070  1.00 95.98 220 A 1 
ATOM 1746 C CD2 . LEU A 1 220 ? -13.840 -6.259  -3.764  1.00 95.91 220 A 1 
ATOM 1747 N N   . HIS A 1 221 ? -12.312 -9.091  -7.475  1.00 98.29 221 A 1 
ATOM 1748 C CA  . HIS A 1 221 ? -11.580 -9.821  -8.505  1.00 98.30 221 A 1 
ATOM 1749 C C   . HIS A 1 221 ? -10.102 -9.913  -8.128  1.00 98.39 221 A 1 
ATOM 1750 O O   . HIS A 1 221 ? -9.495  -8.931  -7.713  1.00 98.05 221 A 1 
ATOM 1751 C CB  . HIS A 1 221 ? -11.809 -9.151  -9.861  1.00 98.04 221 A 1 
ATOM 1752 C CG  . HIS A 1 221 ? -13.270 -9.145  -10.244 1.00 97.20 221 A 1 
ATOM 1753 N ND1 . HIS A 1 221 ? -14.225 -8.275  -9.768  1.00 86.57 221 A 1 
ATOM 1754 C CD2 . HIS A 1 221 ? -13.906 -10.039 -11.057 1.00 89.82 221 A 1 
ATOM 1755 C CE1 . HIS A 1 221 ? -15.409 -8.640  -10.283 1.00 90.37 221 A 1 
ATOM 1756 N NE2 . HIS A 1 221 ? -15.267 -9.709  -11.083 1.00 92.11 221 A 1 
ATOM 1757 N N   . PHE A 1 222 ? -9.525  -11.116 -8.253  1.00 98.51 222 A 1 
ATOM 1758 C CA  . PHE A 1 222 ? -8.117  -11.314 -7.933  1.00 98.47 222 A 1 
ATOM 1759 C C   . PHE A 1 222 ? -7.223  -10.866 -9.089  1.00 98.57 222 A 1 
ATOM 1760 O O   . PHE A 1 222 ? -7.480  -11.206 -10.240 1.00 98.33 222 A 1 
ATOM 1761 C CB  . PHE A 1 222 ? -7.863  -12.774 -7.537  1.00 98.12 222 A 1 
ATOM 1762 C CG  . PHE A 1 222 ? -8.559  -13.207 -6.258  1.00 97.97 222 A 1 
ATOM 1763 C CD1 . PHE A 1 222 ? -8.379  -12.475 -5.072  1.00 97.12 222 A 1 
ATOM 1764 C CD2 . PHE A 1 222 ? -9.386  -14.348 -6.252  1.00 96.93 222 A 1 
ATOM 1765 C CE1 . PHE A 1 222 ? -9.025  -12.876 -3.888  1.00 96.36 222 A 1 
ATOM 1766 C CE2 . PHE A 1 222 ? -10.026 -14.749 -5.067  1.00 96.24 222 A 1 
ATOM 1767 C CZ  . PHE A 1 222 ? -9.848  -14.013 -3.885  1.00 96.42 222 A 1 
ATOM 1768 N N   . SER A 1 223 ? -6.158  -10.145 -8.752  1.00 98.54 223 A 1 
ATOM 1769 C CA  . SER A 1 223 ? -5.002  -9.894  -9.607  1.00 98.57 223 A 1 
ATOM 1770 C C   . SER A 1 223 ? -3.781  -10.651 -9.081  1.00 98.50 223 A 1 
ATOM 1771 O O   . SER A 1 223 ? -3.811  -11.264 -8.004  1.00 98.14 223 A 1 
ATOM 1772 C CB  . SER A 1 223 ? -4.748  -8.385  -9.731  1.00 98.46 223 A 1 
ATOM 1773 O OG  . SER A 1 223 ? -4.410  -7.816  -8.479  1.00 97.67 223 A 1 
ATOM 1774 N N   . SER A 1 224 ? -2.691  -10.645 -9.848  1.00 98.29 224 A 1 
ATOM 1775 C CA  . SER A 1 224 ? -1.433  -11.275 -9.462  1.00 98.15 224 A 1 
ATOM 1776 C C   . SER A 1 224 ? -0.865  -10.662 -8.177  1.00 98.31 224 A 1 
ATOM 1777 O O   . SER A 1 224 ? -0.990  -9.473  -7.895  1.00 97.83 224 A 1 
ATOM 1778 C CB  . SER A 1 224 ? -0.428  -11.221 -10.615 1.00 97.31 224 A 1 
ATOM 1779 O OG  . SER A 1 224 ? -0.245  -9.898  -11.061 1.00 86.55 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? -0.220  -11.508 -7.372  1.00 97.76 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? 0.565   -11.107 -6.207  1.00 97.45 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? 2.013   -11.573 -6.341  1.00 97.43 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? 2.364   -12.276 -7.291  1.00 96.39 225 A 1 
ATOM 1784 N N   . SER A 1 226 ? 2.864   -11.203 -5.383  1.00 97.18 226 A 1 
ATOM 1785 C CA  . SER A 1 226 ? 4.269   -11.614 -5.348  1.00 96.56 226 A 1 
ATOM 1786 C C   . SER A 1 226 ? 4.711   -11.931 -3.925  1.00 96.29 226 A 1 
ATOM 1787 O O   . SER A 1 226 ? 4.450   -11.155 -3.005  1.00 95.61 226 A 1 
ATOM 1788 C CB  . SER A 1 226 ? 5.144   -10.509 -5.947  1.00 95.65 226 A 1 
ATOM 1789 O OG  . SER A 1 226 ? 6.510   -10.882 -5.938  1.00 91.86 226 A 1 
ATOM 1790 N N   . ASP A 1 227 ? 5.446   -13.041 -3.738  1.00 95.81 227 A 1 
ATOM 1791 C CA  . ASP A 1 227 ? 6.080   -13.363 -2.450  1.00 95.10 227 A 1 
ATOM 1792 C C   . ASP A 1 227 ? 7.204   -12.373 -2.089  1.00 95.08 227 A 1 
ATOM 1793 O O   . ASP A 1 227 ? 7.541   -12.216 -0.918  1.00 93.58 227 A 1 
ATOM 1794 C CB  . ASP A 1 227 ? 6.597   -14.811 -2.463  1.00 93.98 227 A 1 
ATOM 1795 C CG  . ASP A 1 227 ? 5.460   -15.835 -2.331  1.00 92.41 227 A 1 
ATOM 1796 O OD1 . ASP A 1 227 ? 4.672   -15.750 -1.361  1.00 89.53 227 A 1 
ATOM 1797 O OD2 . ASP A 1 227 ? 5.342   -16.711 -3.215  1.00 89.50 227 A 1 
ATOM 1798 N N   . LYS A 1 228 ? 7.743   -11.631 -3.076  1.00 95.01 228 A 1 
ATOM 1799 C CA  . LYS A 1 228 ? 8.693   -10.530 -2.825  1.00 94.52 228 A 1 
ATOM 1800 C C   . LYS A 1 228 ? 8.028   -9.312  -2.174  1.00 95.79 228 A 1 
ATOM 1801 O O   . LYS A 1 228 ? 8.717   -8.504  -1.555  1.00 95.03 228 A 1 
ATOM 1802 C CB  . LYS A 1 228 ? 9.385   -10.107 -4.131  1.00 92.59 228 A 1 
ATOM 1803 C CG  . LYS A 1 228 ? 10.220  -11.228 -4.767  1.00 85.92 228 A 1 
ATOM 1804 C CD  . LYS A 1 228 ? 10.898  -10.703 -6.041  1.00 81.89 228 A 1 
ATOM 1805 C CE  . LYS A 1 228 ? 11.711  -11.804 -6.724  1.00 73.87 228 A 1 
ATOM 1806 N NZ  . LYS A 1 228 ? 12.323  -11.314 -7.986  1.00 66.33 228 A 1 
ATOM 1807 N N   . ASN A 1 229 ? 6.710   -9.176  -2.287  1.00 95.54 229 A 1 
ATOM 1808 C CA  . ASN A 1 229 ? 5.935   -8.074  -1.710  1.00 96.42 229 A 1 
ATOM 1809 C C   . ASN A 1 229 ? 5.724   -8.272  -0.193  1.00 96.58 229 A 1 
ATOM 1810 O O   . ASN A 1 229 ? 4.609   -8.447  0.309   1.00 95.68 229 A 1 
ATOM 1811 C CB  . ASN A 1 229 ? 4.637   -7.934  -2.514  1.00 96.10 229 A 1 
ATOM 1812 C CG  . ASN A 1 229 ? 3.755   -6.793  -2.040  1.00 95.68 229 A 1 
ATOM 1813 O OD1 . ASN A 1 229 ? 4.162   -5.841  -1.396  1.00 91.28 229 A 1 
ATOM 1814 N ND2 . ASN A 1 229 ? 2.481   -6.874  -2.337  1.00 91.41 229 A 1 
ATOM 1815 N N   . ILE A 1 230 ? 6.830   -8.271  0.547   1.00 96.93 230 A 1 
ATOM 1816 C CA  . ILE A 1 230 ? 6.839   -8.481  1.995   1.00 96.59 230 A 1 
ATOM 1817 C C   . ILE A 1 230 ? 6.259   -7.269  2.732   1.00 96.80 230 A 1 
ATOM 1818 O O   . ILE A 1 230 ? 6.449   -6.116  2.337   1.00 96.36 230 A 1 
ATOM 1819 C CB  . ILE A 1 230 ? 8.244   -8.864  2.510   1.00 95.81 230 A 1 
ATOM 1820 C CG1 . ILE A 1 230 ? 9.290   -7.758  2.266   1.00 91.82 230 A 1 
ATOM 1821 C CG2 . ILE A 1 230 ? 8.674   -10.202 1.879   1.00 89.96 230 A 1 
ATOM 1822 C CD1 . ILE A 1 230 ? 10.604  -7.993  3.016   1.00 88.42 230 A 1 
ATOM 1823 N N   . LYS A 1 231 ? 5.568   -7.529  3.833   1.00 96.41 231 A 1 
ATOM 1824 C CA  . LYS A 1 231 ? 5.079   -6.498  4.758   1.00 96.18 231 A 1 
ATOM 1825 C C   . LYS A 1 231 ? 6.006   -6.421  5.960   1.00 95.91 231 A 1 
ATOM 1826 O O   . LYS A 1 231 ? 6.035   -7.361  6.744   1.00 95.00 231 A 1 
ATOM 1827 C CB  . LYS A 1 231 ? 3.632   -6.797  5.157   1.00 95.73 231 A 1 
ATOM 1828 C CG  . LYS A 1 231 ? 3.033   -5.683  6.033   1.00 94.72 231 A 1 
ATOM 1829 C CD  . LYS A 1 231 ? 1.527   -5.911  6.220   1.00 93.20 231 A 1 
ATOM 1830 C CE  . LYS A 1 231 ? 0.891   -4.754  6.999   1.00 89.39 231 A 1 
ATOM 1831 N NZ  . LYS A 1 231 ? -0.562  -4.638  6.709   1.00 85.87 231 A 1 
ATOM 1832 N N   . ILE A 1 232 ? 6.687   -5.297  6.147   1.00 95.81 232 A 1 
ATOM 1833 C CA  . ILE A 1 232 ? 7.628   -5.114  7.256   1.00 95.45 232 A 1 
ATOM 1834 C C   . ILE A 1 232 ? 6.854   -4.844  8.552   1.00 94.42 232 A 1 
ATOM 1835 O O   . ILE A 1 232 ? 6.218   -3.798  8.710   1.00 92.52 232 A 1 
ATOM 1836 C CB  . ILE A 1 232 ? 8.662   -4.027  6.912   1.00 95.47 232 A 1 
ATOM 1837 C CG1 . ILE A 1 232 ? 9.452   -4.459  5.655   1.00 94.07 232 A 1 
ATOM 1838 C CG2 . ILE A 1 232 ? 9.605   -3.803  8.108   1.00 94.44 232 A 1 
ATOM 1839 C CD1 . ILE A 1 232 ? 10.440  -3.418  5.152   1.00 88.19 232 A 1 
ATOM 1840 N N   . THR A 1 233 ? 6.887   -5.813  9.462   1.00 94.25 233 A 1 
ATOM 1841 C CA  . THR A 1 233 ? 6.210   -5.740  10.766  1.00 93.10 233 A 1 
ATOM 1842 C C   . THR A 1 233 ? 7.121   -6.048  11.950  1.00 92.14 233 A 1 
ATOM 1843 O O   . THR A 1 233 ? 6.833   -5.565  13.044  1.00 88.75 233 A 1 
ATOM 1844 C CB  . THR A 1 233 ? 4.976   -6.651  10.826  1.00 92.16 233 A 1 
ATOM 1845 O OG1 . THR A 1 233 ? 5.236   -7.999  10.558  1.00 86.89 233 A 1 
ATOM 1846 C CG2 . THR A 1 233 ? 3.899   -6.208  9.831   1.00 85.00 233 A 1 
ATOM 1847 N N   . THR A 1 234 ? 8.209   -6.781  11.732  1.00 92.75 234 A 1 
ATOM 1848 C CA  . THR A 1 234 ? 9.183   -7.224  12.741  1.00 92.69 234 A 1 
ATOM 1849 C C   . THR A 1 234 ? 10.609  -6.835  12.341  1.00 93.21 234 A 1 
ATOM 1850 O O   . THR A 1 234 ? 10.849  -6.350  11.231  1.00 93.06 234 A 1 
ATOM 1851 C CB  . THR A 1 234 ? 9.092   -8.744  12.950  1.00 92.65 234 A 1 
ATOM 1852 O OG1 . THR A 1 234 ? 9.529   -9.404  11.788  1.00 91.43 234 A 1 
ATOM 1853 C CG2 . THR A 1 234 ? 7.680   -9.227  13.279  1.00 90.65 234 A 1 
ATOM 1854 N N   . LEU A 1 235 ? 11.574  -7.030  13.249  1.00 91.73 235 A 1 
ATOM 1855 C CA  . LEU A 1 235 ? 13.001  -6.857  12.942  1.00 92.41 235 A 1 
ATOM 1856 C C   . LEU A 1 235 ? 13.491  -7.884  11.906  1.00 93.66 235 A 1 
ATOM 1857 O O   . LEU A 1 235 ? 14.250  -7.516  11.015  1.00 93.42 235 A 1 
ATOM 1858 C CB  . LEU A 1 235 ? 13.829  -6.947  14.238  1.00 91.35 235 A 1 
ATOM 1859 C CG  . LEU A 1 235 ? 13.605  -5.784  15.227  1.00 86.12 235 A 1 
ATOM 1860 C CD1 . LEU A 1 235 ? 14.392  -6.042  16.512  1.00 82.72 235 A 1 
ATOM 1861 C CD2 . LEU A 1 235 ? 14.059  -4.439  14.654  1.00 82.90 235 A 1 
ATOM 1862 N N   . ASP A 1 236 ? 12.989  -9.119  11.962  1.00 93.73 236 A 1 
ATOM 1863 C CA  . ASP A 1 236 ? 13.321  -10.164 10.984  1.00 94.37 236 A 1 
ATOM 1864 C C   . ASP A 1 236 ? 12.865  -9.779  9.569   1.00 95.37 236 A 1 
ATOM 1865 O O   . ASP A 1 236 ? 13.595  -9.989  8.599   1.00 95.50 236 A 1 
ATOM 1866 C CB  . ASP A 1 236 ? 12.681  -11.497 11.400  1.00 94.18 236 A 1 
ATOM 1867 C CG  . ASP A 1 236 ? 13.185  -12.043 12.740  1.00 91.78 236 A 1 
ATOM 1868 O OD1 . ASP A 1 236 ? 14.275  -11.620 13.188  1.00 88.34 236 A 1 
ATOM 1869 O OD2 . ASP A 1 236 ? 12.440  -12.853 13.334  1.00 88.08 236 A 1 
ATOM 1870 N N   . ASP A 1 237 ? 11.704  -9.117  9.439   1.00 94.88 237 A 1 
ATOM 1871 C CA  . ASP A 1 237 ? 11.243  -8.590  8.151   1.00 95.44 237 A 1 
ATOM 1872 C C   . ASP A 1 237 ? 12.200  -7.514  7.605   1.00 96.49 237 A 1 
ATOM 1873 O O   . ASP A 1 237 ? 12.389  -7.411  6.392   1.00 96.71 237 A 1 
ATOM 1874 C CB  . ASP A 1 237 ? 9.845   -7.965  8.270   1.00 94.97 237 A 1 
ATOM 1875 C CG  . ASP A 1 237 ? 8.722   -8.888  8.743   1.00 94.08 237 A 1 
ATOM 1876 O OD1 . ASP A 1 237 ? 8.684   -10.066 8.356   1.00 92.07 237 A 1 
ATOM 1877 O OD2 . ASP A 1 237 ? 7.851   -8.360  9.482   1.00 91.69 237 A 1 
ATOM 1878 N N   . ILE A 1 238 ? 12.808  -6.689  8.467   1.00 95.22 238 A 1 
ATOM 1879 C CA  . ILE A 1 238 ? 13.808  -5.687  8.066   1.00 95.60 238 A 1 
ATOM 1880 C C   . ILE A 1 238 ? 15.079  -6.374  7.561   1.00 96.40 238 A 1 
ATOM 1881 O O   . ILE A 1 238 ? 15.620  -5.967  6.528   1.00 96.57 238 A 1 
ATOM 1882 C CB  . ILE A 1 238 ? 14.117  -4.692  9.214   1.00 95.04 238 A 1 
ATOM 1883 C CG1 . ILE A 1 238 ? 12.859  -3.862  9.556   1.00 93.65 238 A 1 
ATOM 1884 C CG2 . ILE A 1 238 ? 15.289  -3.755  8.844   1.00 93.73 238 A 1 
ATOM 1885 C CD1 . ILE A 1 238 ? 12.998  -2.979  10.801  1.00 89.36 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 15.554  -7.414  8.238   1.00 95.62 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 16.732  -8.165  7.786   1.00 95.94 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 16.467  -8.900  6.464   1.00 96.48 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 17.288  -8.830  5.541   1.00 96.37 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 17.209  -9.130  8.889   1.00 95.93 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 17.740  -8.404  10.144  1.00 92.72 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 18.809  -7.345  9.811   1.00 91.33 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 18.661  -6.163  10.220  1.00 82.17 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 19.752  -7.653  9.050   1.00 83.84 239 A 1 
ATOM 1895 N N   . LEU A 1 240 ? 15.287  -9.499  6.307   1.00 96.28 240 A 1 
ATOM 1896 C CA  . LEU A 1 240 ? 14.853  -10.070 5.029   1.00 96.54 240 A 1 
ATOM 1897 C C   . LEU A 1 240 ? 14.810  -9.005  3.925   1.00 96.92 240 A 1 
ATOM 1898 O O   . LEU A 1 240 ? 15.305  -9.232  2.817   1.00 96.80 240 A 1 
ATOM 1899 C CB  . LEU A 1 240 ? 13.482  -10.746 5.226   1.00 96.33 240 A 1 
ATOM 1900 C CG  . LEU A 1 240 ? 12.891  -11.349 3.936   1.00 94.85 240 A 1 
ATOM 1901 C CD1 . LEU A 1 240 ? 13.791  -12.427 3.326   1.00 92.90 240 A 1 
ATOM 1902 C CD2 . LEU A 1 240 ? 11.527  -11.971 4.232   1.00 93.03 240 A 1 
ATOM 1903 N N   . PHE A 1 241 ? 14.276  -7.819  4.215   1.00 96.07 241 A 1 
ATOM 1904 C CA  . PHE A 1 241 ? 14.237  -6.704  3.268   1.00 96.41 241 A 1 
ATOM 1905 C C   . PHE A 1 241 ? 15.641  -6.270  2.829   1.00 96.67 241 A 1 
ATOM 1906 O O   . PHE A 1 241 ? 15.886  -6.118  1.630   1.00 96.71 241 A 1 
ATOM 1907 C CB  . PHE A 1 241 ? 13.443  -5.543  3.886   1.00 96.64 241 A 1 
ATOM 1908 C CG  . PHE A 1 241 ? 13.424  -4.276  3.050   1.00 97.04 241 A 1 
ATOM 1909 C CD1 . PHE A 1 241 ? 13.656  -3.026  3.655   1.00 95.68 241 A 1 
ATOM 1910 C CD2 . PHE A 1 241 ? 13.178  -4.340  1.668   1.00 96.20 241 A 1 
ATOM 1911 C CE1 . PHE A 1 241 ? 13.640  -1.853  2.884   1.00 96.08 241 A 1 
ATOM 1912 C CE2 . PHE A 1 241 ? 13.177  -3.167  0.892   1.00 95.86 241 A 1 
ATOM 1913 C CZ  . PHE A 1 241 ? 13.408  -1.924  1.499   1.00 96.63 241 A 1 
ATOM 1914 N N   . LYS A 1 242 ? 16.592  -6.143  3.765   1.00 96.33 242 A 1 
ATOM 1915 C CA  . LYS A 1 242 ? 17.999  -5.841  3.448   1.00 96.15 242 A 1 
ATOM 1916 C C   . LYS A 1 242 ? 18.612  -6.896  2.526   1.00 96.03 242 A 1 
ATOM 1917 O O   . LYS A 1 242 ? 19.257  -6.540  1.537   1.00 95.72 242 A 1 
ATOM 1918 C CB  . LYS A 1 242 ? 18.823  -5.758  4.740   1.00 96.17 242 A 1 
ATOM 1919 C CG  . LYS A 1 242 ? 18.539  -4.508  5.579   1.00 95.16 242 A 1 
ATOM 1920 C CD  . LYS A 1 242 ? 19.287  -4.648  6.909   1.00 93.32 242 A 1 
ATOM 1921 C CE  . LYS A 1 242 ? 18.984  -3.496  7.868   1.00 90.22 242 A 1 
ATOM 1922 N NZ  . LYS A 1 242 ? 19.512  -3.823  9.213   1.00 85.24 242 A 1 
ATOM 1923 N N   . ALA A 1 243 ? 18.375  -8.179  2.813   1.00 96.46 243 A 1 
ATOM 1924 C CA  . ALA A 1 243 ? 18.867  -9.280  1.987   1.00 96.02 243 A 1 
ATOM 1925 C C   . ALA A 1 243 ? 18.294  -9.225  0.558   1.00 95.67 243 A 1 
ATOM 1926 O O   . ALA A 1 243 ? 19.042  -9.336  -0.416  1.00 94.79 243 A 1 
ATOM 1927 C CB  . ALA A 1 243 ? 18.538  -10.603 2.692   1.00 95.91 243 A 1 
ATOM 1928 N N   . LEU A 1 244 ? 16.990  -8.975  0.410   1.00 95.21 244 A 1 
ATOM 1929 C CA  . LEU A 1 244 ? 16.339  -8.839  -0.899  1.00 93.91 244 A 1 
ATOM 1930 C C   . LEU A 1 244 ? 16.862  -7.632  -1.692  1.00 93.50 244 A 1 
ATOM 1931 O O   . LEU A 1 244 ? 17.109  -7.751  -2.894  1.00 92.68 244 A 1 
ATOM 1932 C CB  . LEU A 1 244 ? 14.813  -8.759  -0.705  1.00 94.31 244 A 1 
ATOM 1933 C CG  . LEU A 1 244 ? 14.154  -10.075 -0.240  1.00 93.36 244 A 1 
ATOM 1934 C CD1 . LEU A 1 244 ? 12.688  -9.819  0.106   1.00 90.86 244 A 1 
ATOM 1935 C CD2 . LEU A 1 244 ? 14.202  -11.160 -1.318  1.00 91.40 244 A 1 
ATOM 1936 N N   . LEU A 1 245 ? 17.102  -6.485  -1.037  1.00 93.86 245 A 1 
ATOM 1937 C CA  . LEU A 1 245 ? 17.729  -5.320  -1.675  1.00 92.77 245 A 1 
ATOM 1938 C C   . LEU A 1 245 ? 19.139  -5.632  -2.181  1.00 92.08 245 A 1 
ATOM 1939 O O   . LEU A 1 245 ? 19.513  -5.206  -3.275  1.00 90.91 245 A 1 
ATOM 1940 C CB  . LEU A 1 245 ? 17.795  -4.147  -0.685  1.00 93.50 245 A 1 
ATOM 1941 C CG  . LEU A 1 245 ? 16.467  -3.420  -0.419  1.00 93.64 245 A 1 
ATOM 1942 C CD1 . LEU A 1 245 ? 16.716  -2.358  0.654   1.00 91.12 245 A 1 
ATOM 1943 C CD2 . LEU A 1 245 ? 15.924  -2.719  -1.668  1.00 91.91 245 A 1 
ATOM 1944 N N   . PHE A 1 246 ? 19.929  -6.380  -1.405  1.00 93.79 246 A 1 
ATOM 1945 C CA  . PHE A 1 246 ? 21.279  -6.780  -1.797  1.00 92.00 246 A 1 
ATOM 1946 C C   . PHE A 1 246 ? 21.281  -7.707  -3.020  1.00 90.59 246 A 1 
ATOM 1947 O O   . PHE A 1 246 ? 22.086  -7.518  -3.933  1.00 87.66 246 A 1 
ATOM 1948 C CB  . PHE A 1 246 ? 21.965  -7.437  -0.600  1.00 91.71 246 A 1 
ATOM 1949 C CG  . PHE A 1 246 ? 23.391  -7.863  -0.879  1.00 89.13 246 A 1 
ATOM 1950 C CD1 . PHE A 1 246 ? 23.689  -9.212  -1.150  1.00 85.08 246 A 1 
ATOM 1951 C CD2 . PHE A 1 246 ? 24.425  -6.909  -0.844  1.00 85.62 246 A 1 
ATOM 1952 C CE1 . PHE A 1 246 ? 25.023  -9.609  -1.341  1.00 83.70 246 A 1 
ATOM 1953 C CE2 . PHE A 1 246 ? 25.757  -7.308  -1.036  1.00 83.41 246 A 1 
ATOM 1954 C CZ  . PHE A 1 246 ? 26.058  -8.660  -1.271  1.00 83.27 246 A 1 
ATOM 1955 N N   . ILE A 1 247 ? 20.361  -8.681  -3.075  1.00 92.67 247 A 1 
ATOM 1956 C CA  . ILE A 1 247 ? 20.204  -9.579  -4.230  1.00 90.93 247 A 1 
ATOM 1957 C C   . ILE A 1 247 ? 19.807  -8.784  -5.481  1.00 89.71 247 A 1 
ATOM 1958 O O   . ILE A 1 247 ? 20.418  -8.966  -6.533  1.00 86.97 247 A 1 
ATOM 1959 C CB  . ILE A 1 247 ? 19.187  -10.699 -3.908  1.00 90.51 247 A 1 
ATOM 1960 C CG1 . ILE A 1 247 ? 19.758  -11.643 -2.822  1.00 87.01 247 A 1 
ATOM 1961 C CG2 . ILE A 1 247 ? 18.832  -11.512 -5.169  1.00 86.09 247 A 1 
ATOM 1962 C CD1 . ILE A 1 247 ? 18.699  -12.553 -2.178  1.00 79.95 247 A 1 
ATOM 1963 N N   . ASN A 1 248 ? 18.843  -7.869  -5.374  1.00 90.14 248 A 1 
ATOM 1964 C CA  . ASN A 1 248 ? 18.403  -7.054  -6.509  1.00 87.13 248 A 1 
ATOM 1965 C C   . ASN A 1 248 ? 19.534  -6.181  -7.077  1.00 85.79 248 A 1 
ATOM 1966 O O   . ASN A 1 248 ? 19.661  -6.082  -8.293  1.00 82.32 248 A 1 
ATOM 1967 C CB  . ASN A 1 248 ? 17.197  -6.201  -6.091  1.00 85.29 248 A 1 
ATOM 1968 C CG  . ASN A 1 248 ? 15.896  -6.983  -5.969  1.00 80.45 248 A 1 
ATOM 1969 O OD1 . ASN A 1 248 ? 15.738  -8.122  -6.391  1.00 73.83 248 A 1 
ATOM 1970 N ND2 . ASN A 1 248 ? 14.885  -6.362  -5.404  1.00 73.88 248 A 1 
ATOM 1971 N N   . LYS A 1 249 ? 20.403  -5.606  -6.226  1.00 88.06 249 A 1 
ATOM 1972 C CA  . LYS A 1 249 ? 21.584  -4.837  -6.673  1.00 85.89 249 A 1 
ATOM 1973 C C   . LYS A 1 249 ? 22.626  -5.678  -7.423  1.00 84.91 249 A 1 
ATOM 1974 O O   . LYS A 1 249 ? 23.364  -5.126  -8.224  1.00 80.21 249 A 1 
ATOM 1975 C CB  . LYS A 1 249 ? 22.263  -4.156  -5.475  1.00 83.96 249 A 1 
ATOM 1976 C CG  . LYS A 1 249 ? 21.516  -2.904  -5.001  1.00 77.54 249 A 1 
ATOM 1977 C CD  . LYS A 1 249 ? 22.303  -2.222  -3.872  1.00 72.72 249 A 1 
ATOM 1978 C CE  . LYS A 1 249 ? 21.595  -0.940  -3.430  1.00 67.42 249 A 1 
ATOM 1979 N NZ  . LYS A 1 249 ? 22.379  -0.202  -2.401  1.00 60.28 249 A 1 
ATOM 1980 N N   . LYS A 1 250 ? 22.723  -6.980  -7.145  1.00 86.75 250 A 1 
ATOM 1981 C CA  . LYS A 1 250 ? 23.660  -7.887  -7.839  1.00 85.01 250 A 1 
ATOM 1982 C C   . LYS A 1 250 ? 23.115  -8.428  -9.163  1.00 82.46 250 A 1 
ATOM 1983 O O   . LYS A 1 250 ? 23.904  -8.887  -9.984  1.00 75.73 250 A 1 
ATOM 1984 C CB  . LYS A 1 250 ? 24.039  -9.056  -6.922  1.00 83.88 250 A 1 
ATOM 1985 C CG  . LYS A 1 250 ? 25.082  -8.661  -5.874  1.00 80.82 250 A 1 
ATOM 1986 C CD  . LYS A 1 250 ? 25.543  -9.916  -5.120  1.00 74.83 250 A 1 
ATOM 1987 C CE  . LYS A 1 250 ? 26.770  -9.592  -4.273  1.00 71.36 250 A 1 
ATOM 1988 N NZ  . LYS A 1 250 ? 27.286  -10.808 -3.599  1.00 61.83 250 A 1 
ATOM 1989 N N   . GLY A 1 251 ? 21.793  -8.433  -9.339  1.00 83.10 251 A 1 
ATOM 1990 C CA  . GLY A 1 251 ? 21.118  -8.911  -10.547 1.00 82.61 251 A 1 
ATOM 1991 C C   . GLY A 1 251 ? 20.816  -7.818  -11.585 1.00 81.39 251 A 1 
ATOM 1992 O O   . GLY A 1 251 ? 20.260  -8.148  -12.629 1.00 74.77 251 A 1 
ATOM 1993 N N   . SER A 1 252 ? 21.128  -6.555  -11.280 1.00 80.32 252 A 1 
ATOM 1994 C CA  . SER A 1 252 ? 21.023  -5.389  -12.184 1.00 78.88 252 A 1 
ATOM 1995 C C   . SER A 1 252 ? 22.403  -5.007  -12.695 1.00 71.90 252 A 1 
ATOM 1996 O O   . SER A 1 252 ? 22.475  -4.596  -13.878 1.00 63.96 252 A 1 
ATOM 1997 C CB  . SER A 1 252 ? 20.428  -4.180  -11.456 1.00 71.71 252 A 1 
ATOM 1998 O OG  . SER A 1 252 ? 19.208  -4.521  -10.842 1.00 64.21 252 A 1 
ATOM 1999 O OXT . SER A 1 252 ? 23.333  -5.072  -11.879 1.00 64.58 252 A 1 
#
