# 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_if05644
#
_entry.id if05644
#
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 VAL 1   
1 n LEU 2   
1 n PHE 3   
1 n TYR 4   
1 n PHE 5   
1 n HIS 6   
1 n GLN 7   
1 n ARG 8   
1 n LEU 9   
1 n PHE 10  
1 n HIS 11  
1 n PHE 12  
1 n ASN 13  
1 n GLU 14  
1 n ILE 15  
1 n LYS 16  
1 n GLU 17  
1 n CYS 18  
1 n PHE 19  
1 n LYS 20  
1 n ILE 21  
1 n SER 22  
1 n TYR 23  
1 n PHE 24  
1 n CYS 25  
1 n ASN 26  
1 n LEU 27  
1 n LYS 28  
1 n ASN 29  
1 n ASN 30  
1 n LYS 31  
1 n ILE 32  
1 n SER 33  
1 n MET 34  
1 n LYS 35  
1 n PHE 36  
1 n GLY 37  
1 n VAL 38  
1 n VAL 39  
1 n ILE 40  
1 n PHE 41  
1 n PRO 42  
1 n GLY 43  
1 n SER 44  
1 n ASN 45  
1 n CYS 46  
1 n ASP 47  
1 n HIS 48  
1 n ASP 49  
1 n MET 50  
1 n ILE 51  
1 n TYR 52  
1 n LEU 53  
1 n LEU 54  
1 n GLU 55  
1 n THR 56  
1 n LEU 57  
1 n LEU 58  
1 n GLY 59  
1 n GLN 60  
1 n GLN 61  
1 n VAL 62  
1 n VAL 63  
1 n GLN 64  
1 n LEU 65  
1 n TRP 66  
1 n HIS 67  
1 n LYS 68  
1 n ASP 69  
1 n THR 70  
1 n ASP 71  
1 n LEU 72  
1 n GLN 73  
1 n ASN 74  
1 n CYS 75  
1 n ASP 76  
1 n MET 77  
1 n VAL 78  
1 n VAL 79  
1 n LEU 80  
1 n PRO 81  
1 n GLY 82  
1 n GLY 83  
1 n PHE 84  
1 n SER 85  
1 n TYR 86  
1 n GLY 87  
1 n ASP 88  
1 n TYR 89  
1 n LEU 90  
1 n ARG 91  
1 n SER 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n LEU 98  
1 n SER 99  
1 n PRO 100 
1 n ILE 101 
1 n MET 102 
1 n ALA 103 
1 n SER 104 
1 n VAL 105 
1 n ILE 106 
1 n ASP 107 
1 n PHE 108 
1 n ALA 109 
1 n GLN 110 
1 n ARG 111 
1 n GLY 112 
1 n GLY 113 
1 n TYR 114 
1 n VAL 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n CYS 119 
1 n ASN 120 
1 n GLY 121 
1 n PHE 122 
1 n GLN 123 
1 n ILE 124 
1 n LEU 125 
1 n CYS 126 
1 n GLU 127 
1 n SER 128 
1 n HIS 129 
1 n LEU 130 
1 n LEU 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n LEU 135 
1 n LEU 136 
1 n ALA 137 
1 n ASN 138 
1 n ASN 139 
1 n ASN 140 
1 n GLN 141 
1 n LYS 142 
1 n PHE 143 
1 n VAL 144 
1 n CYS 145 
1 n LYS 146 
1 n ASN 147 
1 n GLN 148 
1 n TYR 149 
1 n LEU 150 
1 n THR 151 
1 n PRO 152 
1 n GLN 153 
1 n THR 154 
1 n ASN 155 
1 n ASN 156 
1 n THR 157 
1 n ILE 158 
1 n PHE 159 
1 n THR 160 
1 n LYS 161 
1 n ASP 162 
1 n ALA 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n LYS 167 
1 n PRO 168 
1 n LEU 169 
1 n ASN 170 
1 n ILE 171 
1 n PRO 172 
1 n ILE 173 
1 n ALA 174 
1 n HIS 175 
1 n GLY 176 
1 n GLU 177 
1 n GLY 178 
1 n ARG 179 
1 n PHE 180 
1 n PHE 181 
1 n ALA 182 
1 n ASP 183 
1 n ALA 184 
1 n ALA 185 
1 n THR 186 
1 n ILE 187 
1 n LYS 188 
1 n HIS 189 
1 n LEU 190 
1 n ASN 191 
1 n ASP 192 
1 n LYS 193 
1 n ASP 194 
1 n LEU 195 
1 n VAL 196 
1 n LEU 197 
1 n PHE 198 
1 n ARG 199 
1 n TYR 200 
1 n CYS 201 
1 n ASN 202 
1 n GLU 203 
1 n TYR 204 
1 n GLY 205 
1 n ASP 206 
1 n ILE 207 
1 n THR 208 
1 n GLU 209 
1 n GLU 210 
1 n ALA 211 
1 n ASN 212 
1 n PRO 213 
1 n ASN 214 
1 n GLY 215 
1 n SER 216 
1 n ILE 217 
1 n GLU 218 
1 n ASN 219 
1 n ILE 220 
1 n ALA 221 
1 n GLY 222 
1 n ILE 223 
1 n THR 224 
1 n ASN 225 
1 n GLU 226 
1 n SER 227 
1 n ARG 228 
1 n ASN 229 
1 n VAL 230 
1 n PHE 231 
1 n GLY 232 
1 n MET 233 
1 n MET 234 
1 n PRO 235 
1 n HIS 236 
1 n PRO 237 
1 n GLU 238 
1 n ARG 239 
1 n CYS 240 
1 n GLY 241 
1 n ASP 242 
1 n SER 243 
1 n GLU 244 
1 n LEU 245 
1 n SER 246 
1 n ASN 247 
1 n THR 248 
1 n ASP 249 
1 n GLY 250 
1 n LEU 251 
1 n VAL 252 
1 n LEU 253 
1 n PHE 254 
1 n ASN 255 
1 n SER 256 
1 n ILE 257 
1 n LEU 258 
1 n LYS 259 
1 n ASN 260 
1 n ILE 261 
1 n ARG 262 
#
_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 22:41:23)"
_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 85.14
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ARG . 262 A 262 
#
_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   . VAL A 1 1   ? -55.917 32.995  -25.370 1.00 24.95 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.523 33.508  -25.453 1.00 32.15 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.784 33.432  -24.114 1.00 33.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.638 33.001  -24.117 1.00 31.88 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.458 34.892  -26.129 1.00 31.34 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -53.021 35.365  -26.340 1.00 26.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -55.121 34.822  -27.520 1.00 30.40 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -54.417 33.693  -22.963 1.00 25.28 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -53.752 33.587  -21.644 1.00 32.41 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -53.389 32.155  -21.181 1.00 32.26 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -52.416 31.989  -20.451 1.00 32.02 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -54.590 34.311  -20.564 1.00 33.72 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -54.151 35.765  -20.320 1.00 30.87 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -55.068 36.750  -21.038 1.00 28.70 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -54.159 36.090  -18.829 1.00 36.92 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -54.088 31.115  -21.625 1.00 27.36 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -53.814 29.727  -21.197 1.00 31.27 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -52.532 29.125  -21.815 1.00 32.06 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -51.886 28.276  -21.207 1.00 30.74 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -55.055 28.859  -21.475 1.00 32.29 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -55.651 28.266  -20.213 1.00 30.74 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -55.281 26.976  -19.804 1.00 27.40 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -56.558 29.009  -19.437 1.00 31.20 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -55.820 26.428  -18.626 1.00 28.35 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -57.093 28.464  -18.256 1.00 27.29 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -56.725 27.171  -17.855 1.00 32.60 3   A 1 
ATOM 27   N N   . TYR A 1 4   ? -52.114 29.621  -22.982 1.00 28.92 4   A 1 
ATOM 28   C CA  . TYR A 1 4   ? -50.927 29.119  -23.696 1.00 35.33 4   A 1 
ATOM 29   C C   . TYR A 1 4   ? -49.596 29.660  -23.139 1.00 35.23 4   A 1 
ATOM 30   O O   . TYR A 1 4   ? -48.549 29.041  -23.319 1.00 34.05 4   A 1 
ATOM 31   C CB  . TYR A 1 4   ? -51.078 29.420  -25.197 1.00 34.66 4   A 1 
ATOM 32   C CG  . TYR A 1 4   ? -51.170 28.162  -26.043 1.00 33.04 4   A 1 
ATOM 33   C CD1 . TYR A 1 4   ? -49.998 27.594  -26.588 1.00 30.31 4   A 1 
ATOM 34   C CD2 . TYR A 1 4   ? -52.416 27.551  -26.277 1.00 31.77 4   A 1 
ATOM 35   C CE1 . TYR A 1 4   ? -50.076 26.421  -27.366 1.00 29.72 4   A 1 
ATOM 36   C CE2 . TYR A 1 4   ? -52.498 26.376  -27.052 1.00 29.84 4   A 1 
ATOM 37   C CZ  . TYR A 1 4   ? -51.325 25.812  -27.599 1.00 34.49 4   A 1 
ATOM 38   O OH  . TYR A 1 4   ? -51.402 24.685  -28.351 1.00 33.09 4   A 1 
ATOM 39   N N   . PHE A 1 5   ? -49.622 30.803  -22.439 1.00 25.75 5   A 1 
ATOM 40   C CA  . PHE A 1 5   ? -48.425 31.391  -21.824 1.00 31.88 5   A 1 
ATOM 41   C C   . PHE A 1 5   ? -48.052 30.729  -20.489 1.00 31.42 5   A 1 
ATOM 42   O O   . PHE A 1 5   ? -46.870 30.661  -20.150 1.00 29.74 5   A 1 
ATOM 43   C CB  . PHE A 1 5   ? -48.600 32.912  -21.691 1.00 30.85 5   A 1 
ATOM 44   C CG  . PHE A 1 5   ? -47.919 33.674  -22.815 1.00 29.15 5   A 1 
ATOM 45   C CD1 . PHE A 1 5   ? -46.578 34.068  -22.670 1.00 26.15 5   A 1 
ATOM 46   C CD2 . PHE A 1 5   ? -48.607 33.968  -24.005 1.00 29.52 5   A 1 
ATOM 47   C CE1 . PHE A 1 5   ? -45.923 34.755  -23.706 1.00 27.95 5   A 1 
ATOM 48   C CE2 . PHE A 1 5   ? -47.952 34.651  -25.044 1.00 26.65 5   A 1 
ATOM 49   C CZ  . PHE A 1 5   ? -46.613 35.046  -24.892 1.00 30.97 5   A 1 
ATOM 50   N N   . HIS A 1 6   ? -49.035 30.184  -19.759 1.00 29.98 6   A 1 
ATOM 51   C CA  . HIS A 1 6   ? -48.787 29.572  -18.445 1.00 39.37 6   A 1 
ATOM 52   C C   . HIS A 1 6   ? -48.104 28.198  -18.545 1.00 38.29 6   A 1 
ATOM 53   O O   . HIS A 1 6   ? -47.213 27.899  -17.750 1.00 37.28 6   A 1 
ATOM 54   C CB  . HIS A 1 6   ? -50.104 29.532  -17.649 1.00 39.17 6   A 1 
ATOM 55   C CG  . HIS A 1 6   ? -49.925 29.979  -16.216 1.00 35.38 6   A 1 
ATOM 56   N ND1 . HIS A 1 6   ? -49.452 31.201  -15.802 1.00 30.45 6   A 1 
ATOM 57   C CD2 . HIS A 1 6   ? -50.209 29.255  -15.095 1.00 32.46 6   A 1 
ATOM 58   C CE1 . HIS A 1 6   ? -49.445 31.214  -14.462 1.00 33.84 6   A 1 
ATOM 59   N NE2 . HIS A 1 6   ? -49.899 30.052  -13.987 1.00 32.80 6   A 1 
ATOM 60   N N   . GLN A 1 7   ? -48.419 27.406  -19.574 1.00 36.53 7   A 1 
ATOM 61   C CA  . GLN A 1 7   ? -47.763 26.104  -19.793 1.00 40.91 7   A 1 
ATOM 62   C C   . GLN A 1 7   ? -46.295 26.222  -20.245 1.00 40.56 7   A 1 
ATOM 63   O O   . GLN A 1 7   ? -45.475 25.386  -19.863 1.00 39.20 7   A 1 
ATOM 64   C CB  . GLN A 1 7   ? -48.576 25.266  -20.797 1.00 41.63 7   A 1 
ATOM 65   C CG  . GLN A 1 7   ? -49.680 24.460  -20.093 1.00 40.04 7   A 1 
ATOM 66   C CD  . GLN A 1 7   ? -50.472 23.583  -21.056 1.00 36.22 7   A 1 
ATOM 67   O OE1 . GLN A 1 7   ? -50.487 23.775  -22.259 1.00 36.48 7   A 1 
ATOM 68   N NE2 . GLN A 1 7   ? -51.183 22.589  -20.567 1.00 35.86 7   A 1 
ATOM 69   N N   . ARG A 1 8   ? -45.927 27.265  -20.985 1.00 30.80 8   A 1 
ATOM 70   C CA  . ARG A 1 8   ? -44.523 27.474  -21.399 1.00 38.80 8   A 1 
ATOM 71   C C   . ARG A 1 8   ? -43.609 27.921  -20.253 1.00 38.09 8   A 1 
ATOM 72   O O   . ARG A 1 8   ? -42.426 27.597  -20.281 1.00 37.36 8   A 1 
ATOM 73   C CB  . ARG A 1 8   ? -44.435 28.437  -22.594 1.00 38.79 8   A 1 
ATOM 74   C CG  . ARG A 1 8   ? -44.608 27.693  -23.924 1.00 35.25 8   A 1 
ATOM 75   C CD  . ARG A 1 8   ? -44.298 28.628  -25.103 1.00 34.30 8   A 1 
ATOM 76   N NE  . ARG A 1 8   ? -44.340 27.918  -26.392 1.00 31.14 8   A 1 
ATOM 77   C CZ  . ARG A 1 8   ? -43.813 28.327  -27.538 1.00 28.91 8   A 1 
ATOM 78   N NH1 . ARG A 1 8   ? -43.188 29.466  -27.645 1.00 25.53 8   A 1 
ATOM 79   N NH2 . ARG A 1 8   ? -43.907 27.591  -28.608 1.00 27.62 8   A 1 
ATOM 80   N N   . LEU A 1 9   ? -44.138 28.629  -19.260 1.00 31.38 9   A 1 
ATOM 81   C CA  . LEU A 1 9   ? -43.369 29.069  -18.087 1.00 38.79 9   A 1 
ATOM 82   C C   . LEU A 1 9   ? -43.075 27.923  -17.106 1.00 38.19 9   A 1 
ATOM 83   O O   . LEU A 1 9   ? -41.983 27.888  -16.540 1.00 37.61 9   A 1 
ATOM 84   C CB  . LEU A 1 9   ? -44.118 30.246  -17.418 1.00 39.04 9   A 1 
ATOM 85   C CG  . LEU A 1 9   ? -43.629 31.606  -17.949 1.00 37.27 9   A 1 
ATOM 86   C CD1 . LEU A 1 9   ? -44.760 32.625  -18.009 1.00 34.66 9   A 1 
ATOM 87   C CD2 . LEU A 1 9   ? -42.525 32.167  -17.051 1.00 43.54 9   A 1 
ATOM 88   N N   . PHE A 1 10  ? -43.998 26.960  -16.959 1.00 35.07 10  A 1 
ATOM 89   C CA  . PHE A 1 10  ? -43.755 25.764  -16.142 1.00 40.46 10  A 1 
ATOM 90   C C   . PHE A 1 10  ? -42.661 24.872  -16.743 1.00 40.60 10  A 1 
ATOM 91   O O   . PHE A 1 10  ? -41.727 24.483  -16.037 1.00 38.26 10  A 1 
ATOM 92   C CB  . PHE A 1 10  ? -45.073 25.005  -15.910 1.00 38.78 10  A 1 
ATOM 93   C CG  . PHE A 1 10  ? -45.668 25.297  -14.544 1.00 37.10 10  A 1 
ATOM 94   C CD1 . PHE A 1 10  ? -45.306 24.491  -13.448 1.00 32.93 10  A 1 
ATOM 95   C CD2 . PHE A 1 10  ? -46.544 26.379  -14.355 1.00 34.93 10  A 1 
ATOM 96   C CE1 . PHE A 1 10  ? -45.822 24.763  -12.169 1.00 31.50 10  A 1 
ATOM 97   C CE2 . PHE A 1 10  ? -47.057 26.656  -13.074 1.00 30.33 10  A 1 
ATOM 98   C CZ  . PHE A 1 10  ? -46.697 25.845  -11.982 1.00 34.14 10  A 1 
ATOM 99   N N   . HIS A 1 11  ? -42.693 24.665  -18.058 1.00 37.75 11  A 1 
ATOM 100  C CA  . HIS A 1 11  ? -41.700 23.818  -18.734 1.00 48.18 11  A 1 
ATOM 101  C C   . HIS A 1 11  ? -40.283 24.424  -18.725 1.00 48.10 11  A 1 
ATOM 102  O O   . HIS A 1 11  ? -39.290 23.705  -18.617 1.00 47.06 11  A 1 
ATOM 103  C CB  . HIS A 1 11  ? -42.202 23.533  -20.158 1.00 47.06 11  A 1 
ATOM 104  C CG  . HIS A 1 11  ? -41.929 22.124  -20.613 1.00 43.08 11  A 1 
ATOM 105  N ND1 . HIS A 1 11  ? -42.211 20.972  -19.912 1.00 35.76 11  A 1 
ATOM 106  C CD2 . HIS A 1 11  ? -41.406 21.741  -21.818 1.00 37.31 11  A 1 
ATOM 107  C CE1 . HIS A 1 11  ? -41.856 19.927  -20.673 1.00 37.87 11  A 1 
ATOM 108  N NE2 . HIS A 1 11  ? -41.373 20.346  -21.848 1.00 36.98 11  A 1 
ATOM 109  N N   . PHE A 1 12  ? -40.162 25.760  -18.764 1.00 35.50 12  A 1 
ATOM 110  C CA  . PHE A 1 12  ? -38.859 26.441  -18.678 1.00 40.45 12  A 1 
ATOM 111  C C   . PHE A 1 12  ? -38.234 26.397  -17.277 1.00 39.31 12  A 1 
ATOM 112  O O   . PHE A 1 12  ? -37.006 26.395  -17.161 1.00 37.16 12  A 1 
ATOM 113  C CB  . PHE A 1 12  ? -38.991 27.893  -19.171 1.00 38.76 12  A 1 
ATOM 114  C CG  . PHE A 1 12  ? -38.267 28.138  -20.479 1.00 37.86 12  A 1 
ATOM 115  C CD1 . PHE A 1 12  ? -36.926 28.567  -20.466 1.00 33.78 12  A 1 
ATOM 116  C CD2 . PHE A 1 12  ? -38.921 27.929  -21.706 1.00 37.14 12  A 1 
ATOM 117  C CE1 . PHE A 1 12  ? -36.243 28.790  -21.672 1.00 34.25 12  A 1 
ATOM 118  C CE2 . PHE A 1 12  ? -38.238 28.148  -22.914 1.00 32.59 12  A 1 
ATOM 119  C CZ  . PHE A 1 12  ? -36.898 28.582  -22.898 1.00 37.33 12  A 1 
ATOM 120  N N   . ASN A 1 13  ? -39.054 26.368  -16.223 1.00 43.49 13  A 1 
ATOM 121  C CA  . ASN A 1 13  ? -38.564 26.260  -14.846 1.00 50.25 13  A 1 
ATOM 122  C C   . ASN A 1 13  ? -38.148 24.824  -14.495 1.00 48.59 13  A 1 
ATOM 123  O O   . ASN A 1 13  ? -37.102 24.656  -13.868 1.00 47.21 13  A 1 
ATOM 124  C CB  . ASN A 1 13  ? -39.607 26.846  -13.878 1.00 49.93 13  A 1 
ATOM 125  C CG  . ASN A 1 13  ? -39.583 28.366  -13.823 1.00 48.72 13  A 1 
ATOM 126  O OD1 . ASN A 1 13  ? -38.648 29.044  -14.231 1.00 44.50 13  A 1 
ATOM 127  N ND2 . ASN A 1 13  ? -40.611 28.964  -13.270 1.00 47.54 13  A 1 
ATOM 128  N N   . GLU A 1 14  ? -38.856 23.810  -14.977 1.00 33.61 14  A 1 
ATOM 129  C CA  . GLU A 1 14  ? -38.438 22.405  -14.816 1.00 44.39 14  A 1 
ATOM 130  C C   . GLU A 1 14  ? -37.132 22.095  -15.562 1.00 43.39 14  A 1 
ATOM 131  O O   . GLU A 1 14  ? -36.250 21.432  -15.012 1.00 42.24 14  A 1 
ATOM 132  C CB  . GLU A 1 14  ? -39.549 21.459  -15.295 1.00 44.43 14  A 1 
ATOM 133  C CG  . GLU A 1 14  ? -40.704 21.369  -14.285 1.00 40.12 14  A 1 
ATOM 134  C CD  . GLU A 1 14  ? -41.779 20.352  -14.711 1.00 36.56 14  A 1 
ATOM 135  O OE1 . GLU A 1 14  ? -42.482 19.845  -13.807 1.00 34.14 14  A 1 
ATOM 136  O OE2 . GLU A 1 14  ? -41.911 20.113  -15.933 1.00 39.65 14  A 1 
ATOM 137  N N   . ILE A 1 15  ? -36.938 22.645  -16.768 1.00 42.83 15  A 1 
ATOM 138  C CA  . ILE A 1 15  ? -35.678 22.487  -17.511 1.00 46.61 15  A 1 
ATOM 139  C C   . ILE A 1 15  ? -34.518 23.187  -16.784 1.00 46.20 15  A 1 
ATOM 140  O O   . ILE A 1 15  ? -33.424 22.629  -16.706 1.00 45.16 15  A 1 
ATOM 141  C CB  . ILE A 1 15  ? -35.854 22.955  -18.975 1.00 45.42 15  A 1 
ATOM 142  C CG1 . ILE A 1 15  ? -36.810 21.993  -19.725 1.00 43.01 15  A 1 
ATOM 143  C CG2 . ILE A 1 15  ? -34.509 23.012  -19.722 1.00 44.47 15  A 1 
ATOM 144  C CD1 . ILE A 1 15  ? -37.310 22.531  -21.069 1.00 44.02 15  A 1 
ATOM 145  N N   . LYS A 1 16  ? -34.735 24.366  -16.189 1.00 37.82 16  A 1 
ATOM 146  C CA  . LYS A 1 16  ? -33.700 25.057  -15.392 1.00 42.16 16  A 1 
ATOM 147  C C   . LYS A 1 16  ? -33.348 24.322  -14.094 1.00 42.05 16  A 1 
ATOM 148  O O   . LYS A 1 16  ? -32.177 24.325  -13.723 1.00 41.61 16  A 1 
ATOM 149  C CB  . LYS A 1 16  ? -34.118 26.504  -15.085 1.00 41.61 16  A 1 
ATOM 150  C CG  . LYS A 1 16  ? -33.765 27.452  -16.235 1.00 38.78 16  A 1 
ATOM 151  C CD  . LYS A 1 16  ? -34.158 28.888  -15.868 1.00 35.54 16  A 1 
ATOM 152  C CE  . LYS A 1 16  ? -33.717 29.855  -16.968 1.00 32.54 16  A 1 
ATOM 153  N NZ  . LYS A 1 16  ? -34.088 31.254  -16.628 1.00 28.75 16  A 1 
ATOM 154  N N   . GLU A 1 17  ? -34.320 23.726  -13.425 1.00 36.10 17  A 1 
ATOM 155  C CA  . GLU A 1 17  ? -34.094 22.878  -12.246 1.00 42.61 17  A 1 
ATOM 156  C C   . GLU A 1 17  ? -33.346 21.588  -12.630 1.00 42.70 17  A 1 
ATOM 157  O O   . GLU A 1 17  ? -32.327 21.279  -12.010 1.00 41.46 17  A 1 
ATOM 158  C CB  . GLU A 1 17  ? -35.439 22.569  -11.566 1.00 42.81 17  A 1 
ATOM 159  C CG  . GLU A 1 17  ? -35.929 23.688  -10.635 1.00 39.47 17  A 1 
ATOM 160  C CD  . GLU A 1 17  ? -35.385 23.571  -9.197  1.00 35.70 17  A 1 
ATOM 161  O OE1 . GLU A 1 17  ? -34.894 24.604  -8.674  1.00 33.04 17  A 1 
ATOM 162  O OE2 . GLU A 1 17  ? -35.436 22.452  -8.650  1.00 38.31 17  A 1 
ATOM 163  N N   . CYS A 1 18  ? -33.723 20.907  -13.710 1.00 36.10 18  A 1 
ATOM 164  C CA  . CYS A 1 18  ? -32.997 19.736  -14.220 1.00 41.40 18  A 1 
ATOM 165  C C   . CYS A 1 18  ? -31.559 20.069  -14.648 1.00 39.96 18  A 1 
ATOM 166  O O   . CYS A 1 18  ? -30.640 19.309  -14.343 1.00 39.69 18  A 1 
ATOM 167  C CB  . CYS A 1 18  ? -33.775 19.109  -15.387 1.00 41.49 18  A 1 
ATOM 168  S SG  . CYS A 1 18  ? -35.032 17.969  -14.745 1.00 37.04 18  A 1 
ATOM 169  N N   . PHE A 1 19  ? -31.325 21.228  -15.297 1.00 35.39 19  A 1 
ATOM 170  C CA  . PHE A 1 19  ? -29.968 21.675  -15.632 1.00 38.89 19  A 1 
ATOM 171  C C   . PHE A 1 19  ? -29.164 22.056  -14.391 1.00 38.69 19  A 1 
ATOM 172  O O   . PHE A 1 19  ? -27.982 21.719  -14.329 1.00 37.17 19  A 1 
ATOM 173  C CB  . PHE A 1 19  ? -29.997 22.808  -16.667 1.00 37.87 19  A 1 
ATOM 174  C CG  . PHE A 1 19  ? -29.816 22.319  -18.094 1.00 36.90 19  A 1 
ATOM 175  C CD1 . PHE A 1 19  ? -28.518 22.180  -18.627 1.00 33.91 19  A 1 
ATOM 176  C CD2 . PHE A 1 19  ? -30.927 21.988  -18.890 1.00 35.93 19  A 1 
ATOM 177  C CE1 . PHE A 1 19  ? -28.336 21.718  -19.943 1.00 34.24 19  A 1 
ATOM 178  C CE2 . PHE A 1 19  ? -30.747 21.522  -20.204 1.00 33.27 19  A 1 
ATOM 179  C CZ  . PHE A 1 19  ? -29.452 21.390  -20.730 1.00 36.64 19  A 1 
ATOM 180  N N   . LYS A 1 20  ? -29.771 22.684  -13.370 1.00 35.99 20  A 1 
ATOM 181  C CA  . LYS A 1 20  ? -29.097 22.958  -12.089 1.00 39.24 20  A 1 
ATOM 182  C C   . LYS A 1 20  ? -28.755 21.674  -11.334 1.00 38.50 20  A 1 
ATOM 183  O O   . LYS A 1 20  ? -27.650 21.578  -10.813 1.00 37.35 20  A 1 
ATOM 184  C CB  . LYS A 1 20  ? -29.945 23.880  -11.198 1.00 38.74 20  A 1 
ATOM 185  C CG  . LYS A 1 20  ? -29.530 25.348  -11.320 1.00 35.35 20  A 1 
ATOM 186  C CD  . LYS A 1 20  ? -30.390 26.191  -10.377 1.00 32.88 20  A 1 
ATOM 187  C CE  . LYS A 1 20  ? -29.902 27.639  -10.315 1.00 29.79 20  A 1 
ATOM 188  N NZ  . LYS A 1 20  ? -30.743 28.419  -9.370  1.00 27.46 20  A 1 
ATOM 189  N N   . ILE A 1 21  ? -29.662 20.704  -11.305 1.00 37.41 21  A 1 
ATOM 190  C CA  . ILE A 1 21  ? -29.420 19.409  -10.658 1.00 39.84 21  A 1 
ATOM 191  C C   . ILE A 1 21  ? -28.342 18.633  -11.421 1.00 40.50 21  A 1 
ATOM 192  O O   . ILE A 1 21  ? -27.416 18.123  -10.800 1.00 39.11 21  A 1 
ATOM 193  C CB  . ILE A 1 21  ? -30.750 18.634  -10.497 1.00 38.25 21  A 1 
ATOM 194  C CG1 . ILE A 1 21  ? -31.671 19.363  -9.488  1.00 34.53 21  A 1 
ATOM 195  C CG2 . ILE A 1 21  ? -30.495 17.192  -10.017 1.00 35.95 21  A 1 
ATOM 196  C CD1 . ILE A 1 21  ? -33.128 18.891  -9.530  1.00 34.79 21  A 1 
ATOM 197  N N   . SER A 1 22  ? -28.375 18.629  -12.757 1.00 35.64 22  A 1 
ATOM 198  C CA  . SER A 1 22  ? -27.337 17.995  -13.590 1.00 39.02 22  A 1 
ATOM 199  C C   . SER A 1 22  ? -25.975 18.694  -13.467 1.00 40.14 22  A 1 
ATOM 200  O O   . SER A 1 22  ? -24.948 18.024  -13.375 1.00 39.63 22  A 1 
ATOM 201  C CB  . SER A 1 22  ? -27.811 17.961  -15.046 1.00 37.76 22  A 1 
ATOM 202  O OG  . SER A 1 22  ? -26.893 17.251  -15.851 1.00 33.25 22  A 1 
ATOM 203  N N   . TYR A 1 23  ? -25.945 20.037  -13.380 1.00 32.42 23  A 1 
ATOM 204  C CA  . TYR A 1 23  ? -24.706 20.803  -13.189 1.00 33.84 23  A 1 
ATOM 205  C C   . TYR A 1 23  ? -24.152 20.672  -11.765 1.00 34.62 23  A 1 
ATOM 206  O O   . TYR A 1 23  ? -22.943 20.543  -11.587 1.00 33.06 23  A 1 
ATOM 207  C CB  . TYR A 1 23  ? -24.934 22.276  -13.571 1.00 32.02 23  A 1 
ATOM 208  C CG  . TYR A 1 23  ? -23.871 22.844  -14.494 1.00 29.18 23  A 1 
ATOM 209  C CD1 . TYR A 1 23  ? -22.781 23.561  -13.970 1.00 26.37 23  A 1 
ATOM 210  C CD2 . TYR A 1 23  ? -23.984 22.655  -15.885 1.00 25.75 23  A 1 
ATOM 211  C CE1 . TYR A 1 23  ? -21.806 24.097  -14.835 1.00 24.83 23  A 1 
ATOM 212  C CE2 . TYR A 1 23  ? -23.007 23.188  -16.752 1.00 25.66 23  A 1 
ATOM 213  C CZ  . TYR A 1 23  ? -21.923 23.911  -16.226 1.00 27.94 23  A 1 
ATOM 214  O OH  . TYR A 1 23  ? -20.984 24.433  -17.063 1.00 27.07 23  A 1 
ATOM 215  N N   . PHE A 1 24  ? -25.018 20.639  -10.737 1.00 30.74 24  A 1 
ATOM 216  C CA  . PHE A 1 24  ? -24.597 20.394  -9.350  1.00 33.02 24  A 1 
ATOM 217  C C   . PHE A 1 24  ? -24.215 18.933  -9.089  1.00 33.14 24  A 1 
ATOM 218  O O   . PHE A 1 24  ? -23.369 18.679  -8.232  1.00 31.79 24  A 1 
ATOM 219  C CB  . PHE A 1 24  ? -25.684 20.859  -8.366  1.00 31.07 24  A 1 
ATOM 220  C CG  . PHE A 1 24  ? -25.358 22.182  -7.699  1.00 28.85 24  A 1 
ATOM 221  C CD1 . PHE A 1 24  ? -24.688 22.187  -6.459  1.00 26.29 24  A 1 
ATOM 222  C CD2 . PHE A 1 24  ? -25.707 23.402  -8.308  1.00 27.91 24  A 1 
ATOM 223  C CE1 . PHE A 1 24  ? -24.377 23.401  -5.827  1.00 28.22 24  A 1 
ATOM 224  C CE2 . PHE A 1 24  ? -25.392 24.616  -7.677  1.00 28.32 24  A 1 
ATOM 225  C CZ  . PHE A 1 24  ? -24.731 24.616  -6.437  1.00 31.08 24  A 1 
ATOM 226  N N   . CYS A 1 25  ? -24.788 17.983  -9.825  1.00 33.65 25  A 1 
ATOM 227  C CA  . CYS A 1 25  ? -24.407 16.569  -9.759  1.00 36.96 25  A 1 
ATOM 228  C C   . CYS A 1 25  ? -23.055 16.317  -10.451 1.00 38.07 25  A 1 
ATOM 229  O O   . CYS A 1 25  ? -22.259 15.534  -9.951  1.00 36.12 25  A 1 
ATOM 230  C CB  . CYS A 1 25  ? -25.550 15.720  -10.339 1.00 35.01 25  A 1 
ATOM 231  S SG  . CYS A 1 25  ? -25.558 14.088  -9.548  1.00 29.28 25  A 1 
ATOM 232  N N   . ASN A 1 26  ? -22.741 17.064  -11.526 1.00 29.18 26  A 1 
ATOM 233  C CA  . ASN A 1 26  ? -21.438 16.989  -12.214 1.00 33.11 26  A 1 
ATOM 234  C C   . ASN A 1 26  ? -20.303 17.761  -11.514 1.00 33.20 26  A 1 
ATOM 235  O O   . ASN A 1 26  ? -19.139 17.564  -11.856 1.00 31.14 26  A 1 
ATOM 236  C CB  . ASN A 1 26  ? -21.611 17.441  -13.677 1.00 31.55 26  A 1 
ATOM 237  C CG  . ASN A 1 26  ? -22.046 16.308  -14.591 1.00 26.62 26  A 1 
ATOM 238  O OD1 . ASN A 1 26  ? -21.638 15.168  -14.464 1.00 23.89 26  A 1 
ATOM 239  N ND2 . ASN A 1 26  ? -22.863 16.578  -15.575 1.00 23.00 26  A 1 
ATOM 240  N N   . LEU A 1 27  ? -20.604 18.614  -10.531 1.00 30.02 27  A 1 
ATOM 241  C CA  . LEU A 1 27  ? -19.591 19.322  -9.729  1.00 33.60 27  A 1 
ATOM 242  C C   . LEU A 1 27  ? -19.272 18.633  -8.392  1.00 34.71 27  A 1 
ATOM 243  O O   . LEU A 1 27  ? -18.367 19.066  -7.681  1.00 32.84 27  A 1 
ATOM 244  C CB  . LEU A 1 27  ? -20.014 20.793  -9.550  1.00 30.55 27  A 1 
ATOM 245  C CG  . LEU A 1 27  ? -19.800 21.650  -10.811 1.00 28.24 27  A 1 
ATOM 246  C CD1 . LEU A 1 27  ? -20.532 22.982  -10.643 1.00 25.29 27  A 1 
ATOM 247  C CD2 . LEU A 1 27  ? -18.321 21.956  -11.053 1.00 29.70 27  A 1 
ATOM 248  N N   . LYS A 1 28  ? -19.970 17.541  -8.056  1.00 39.59 28  A 1 
ATOM 249  C CA  . LYS A 1 28  ? -19.620 16.697  -6.912  1.00 42.18 28  A 1 
ATOM 250  C C   . LYS A 1 28  ? -18.855 15.471  -7.410  1.00 44.28 28  A 1 
ATOM 251  O O   . LYS A 1 28  ? -19.456 14.533  -7.915  1.00 41.25 28  A 1 
ATOM 252  C CB  . LYS A 1 28  ? -20.871 16.342  -6.090  1.00 37.99 28  A 1 
ATOM 253  C CG  . LYS A 1 28  ? -21.291 17.502  -5.173  1.00 33.69 28  A 1 
ATOM 254  C CD  . LYS A 1 28  ? -22.465 17.087  -4.272  1.00 30.62 28  A 1 
ATOM 255  C CE  . LYS A 1 28  ? -22.819 18.217  -3.297  1.00 26.60 28  A 1 
ATOM 256  N NZ  . LYS A 1 28  ? -23.952 17.826  -2.412  1.00 25.84 28  A 1 
ATOM 257  N N   . ASN A 1 29  ? -17.545 15.511  -7.200  1.00 49.32 29  A 1 
ATOM 258  C CA  . ASN A 1 29  ? -16.597 14.401  -7.324  1.00 51.87 29  A 1 
ATOM 259  C C   . ASN A 1 29  ? -16.128 14.038  -8.746  1.00 52.68 29  A 1 
ATOM 260  O O   . ASN A 1 29  ? -16.302 12.903  -9.188  1.00 49.92 29  A 1 
ATOM 261  C CB  . ASN A 1 29  ? -17.074 13.173  -6.513  1.00 49.35 29  A 1 
ATOM 262  C CG  . ASN A 1 29  ? -17.311 13.445  -5.044  1.00 44.93 29  A 1 
ATOM 263  O OD1 . ASN A 1 29  ? -16.869 14.427  -4.469  1.00 42.18 29  A 1 
ATOM 264  N ND2 . ASN A 1 29  ? -18.007 12.569  -4.366  1.00 39.68 29  A 1 
ATOM 265  N N   . ASN A 1 30  ? -15.337 14.918  -9.368  1.00 52.22 30  A 1 
ATOM 266  C CA  . ASN A 1 30  ? -14.167 14.429  -10.109 1.00 56.49 30  A 1 
ATOM 267  C C   . ASN A 1 30  ? -13.134 13.903  -9.095  1.00 58.30 30  A 1 
ATOM 268  O O   . ASN A 1 30  ? -12.065 14.481  -8.906  1.00 55.75 30  A 1 
ATOM 269  C CB  . ASN A 1 30  ? -13.588 15.519  -11.041 1.00 52.61 30  A 1 
ATOM 270  C CG  . ASN A 1 30  ? -14.216 15.547  -12.423 1.00 46.92 30  A 1 
ATOM 271  O OD1 . ASN A 1 30  ? -14.974 14.689  -12.833 1.00 44.12 30  A 1 
ATOM 272  N ND2 . ASN A 1 30  ? -13.893 16.542  -13.213 1.00 40.68 30  A 1 
ATOM 273  N N   . LYS A 1 31  ? -13.501 12.843  -8.365  1.00 66.34 31  A 1 
ATOM 274  C CA  . LYS A 1 31  ? -12.516 12.047  -7.641  1.00 68.71 31  A 1 
ATOM 275  C C   . LYS A 1 31  ? -11.717 11.354  -8.736  1.00 70.08 31  A 1 
ATOM 276  O O   . LYS A 1 31  ? -12.271 10.512  -9.438  1.00 66.50 31  A 1 
ATOM 277  C CB  . LYS A 1 31  ? -13.219 11.077  -6.665  1.00 63.98 31  A 1 
ATOM 278  C CG  . LYS A 1 31  ? -12.295 10.578  -5.543  1.00 56.97 31  A 1 
ATOM 279  C CD  . LYS A 1 31  ? -13.035 9.608   -4.606  1.00 54.84 31  A 1 
ATOM 280  C CE  . LYS A 1 31  ? -12.144 9.166   -3.441  1.00 47.70 31  A 1 
ATOM 281  N NZ  . LYS A 1 31  ? -12.728 8.026   -2.677  1.00 42.62 31  A 1 
ATOM 282  N N   . ILE A 1 32  ? -10.477 11.788  -8.966  1.00 73.32 32  A 1 
ATOM 283  C CA  . ILE A 1 32  ? -9.566  11.089  -9.875  1.00 76.48 32  A 1 
ATOM 284  C C   . ILE A 1 32  ? -9.486  9.661   -9.339  1.00 81.00 32  A 1 
ATOM 285  O O   . ILE A 1 32  ? -8.993  9.443   -8.234  1.00 77.05 32  A 1 
ATOM 286  C CB  . ILE A 1 32  ? -8.191  11.795  -9.942  1.00 69.24 32  A 1 
ATOM 287  C CG1 . ILE A 1 32  ? -8.346  13.213  -10.544 1.00 60.56 32  A 1 
ATOM 288  C CG2 . ILE A 1 32  ? -7.196  10.959  -10.770 1.00 58.87 32  A 1 
ATOM 289  C CD1 . ILE A 1 32  ? -7.071  14.072  -10.477 1.00 53.93 32  A 1 
ATOM 290  N N   . SER A 1 33  ? -10.090 8.723   -10.051 1.00 83.75 33  A 1 
ATOM 291  C CA  . SER A 1 33  ? -10.023 7.316   -9.679  1.00 88.15 33  A 1 
ATOM 292  C C   . SER A 1 33  ? -8.649  6.817   -10.078 1.00 90.47 33  A 1 
ATOM 293  O O   . SER A 1 33  ? -8.315  6.828   -11.263 1.00 86.85 33  A 1 
ATOM 294  C CB  . SER A 1 33  ? -11.132 6.506   -10.355 1.00 82.22 33  A 1 
ATOM 295  O OG  . SER A 1 33  ? -11.102 5.170   -9.899  1.00 72.20 33  A 1 
ATOM 296  N N   . MET A 1 34  ? -7.858  6.427   -9.096  1.00 92.32 34  A 1 
ATOM 297  C CA  . MET A 1 34  ? -6.569  5.796   -9.336  1.00 94.13 34  A 1 
ATOM 298  C C   . MET A 1 34  ? -6.751  4.360   -9.800  1.00 95.67 34  A 1 
ATOM 299  O O   . MET A 1 34  ? -7.707  3.690   -9.401  1.00 94.83 34  A 1 
ATOM 300  C CB  . MET A 1 34  ? -5.723  5.805   -8.070  1.00 91.77 34  A 1 
ATOM 301  C CG  . MET A 1 34  ? -5.217  7.193   -7.707  1.00 84.95 34  A 1 
ATOM 302  S SD  . MET A 1 34  ? -4.254  7.170   -6.182  1.00 81.54 34  A 1 
ATOM 303  C CE  . MET A 1 34  ? -2.990  5.942   -6.609  1.00 69.85 34  A 1 
ATOM 304  N N   . LYS A 1 35  ? -5.785  3.876   -10.567 1.00 96.11 35  A 1 
ATOM 305  C CA  . LYS A 1 35  ? -5.724  2.498   -11.027 1.00 96.77 35  A 1 
ATOM 306  C C   . LYS A 1 35  ? -4.649  1.722   -10.266 1.00 97.06 35  A 1 
ATOM 307  O O   . LYS A 1 35  ? -3.457  1.959   -10.448 1.00 96.51 35  A 1 
ATOM 308  C CB  . LYS A 1 35  ? -5.505  2.495   -12.542 1.00 96.46 35  A 1 
ATOM 309  C CG  . LYS A 1 35  ? -5.688  1.088   -13.104 1.00 95.96 35  A 1 
ATOM 310  C CD  . LYS A 1 35  ? -5.548  1.135   -14.623 1.00 95.01 35  A 1 
ATOM 311  C CE  . LYS A 1 35  ? -5.908  -0.233  -15.187 1.00 91.77 35  A 1 
ATOM 312  N NZ  . LYS A 1 35  ? -5.718  -0.266  -16.648 1.00 89.23 35  A 1 
ATOM 313  N N   . PHE A 1 36  ? -5.082  0.783   -9.448  1.00 98.21 36  A 1 
ATOM 314  C CA  . PHE A 1 36  ? -4.200  -0.102  -8.694  1.00 98.34 36  A 1 
ATOM 315  C C   . PHE A 1 36  ? -4.053  -1.447  -9.404  1.00 98.45 36  A 1 
ATOM 316  O O   . PHE A 1 36  ? -5.043  -2.068  -9.783  1.00 98.14 36  A 1 
ATOM 317  C CB  . PHE A 1 36  ? -4.729  -0.285  -7.272  1.00 98.14 36  A 1 
ATOM 318  C CG  . PHE A 1 36  ? -4.596  0.952   -6.406  1.00 98.08 36  A 1 
ATOM 319  C CD1 . PHE A 1 36  ? -3.502  1.077   -5.527  1.00 97.42 36  A 1 
ATOM 320  C CD2 . PHE A 1 36  ? -5.559  1.973   -6.471  1.00 97.50 36  A 1 
ATOM 321  C CE1 . PHE A 1 36  ? -3.381  2.206   -4.706  1.00 96.94 36  A 1 
ATOM 322  C CE2 . PHE A 1 36  ? -5.435  3.107   -5.655  1.00 96.91 36  A 1 
ATOM 323  C CZ  . PHE A 1 36  ? -4.351  3.221   -4.767  1.00 97.03 36  A 1 
ATOM 324  N N   . GLY A 1 37  ? -2.818  -1.912  -9.548  1.00 98.47 37  A 1 
ATOM 325  C CA  . GLY A 1 37  ? -2.517  -3.272  -9.969  1.00 98.59 37  A 1 
ATOM 326  C C   . GLY A 1 37  ? -2.238  -4.149  -8.756  1.00 98.70 37  A 1 
ATOM 327  O O   . GLY A 1 37  ? -1.239  -3.935  -8.086  1.00 98.50 37  A 1 
ATOM 328  N N   . VAL A 1 38  ? -3.085  -5.130  -8.473  1.00 98.52 38  A 1 
ATOM 329  C CA  . VAL A 1 38  ? -2.843  -6.106  -7.400  1.00 98.49 38  A 1 
ATOM 330  C C   . VAL A 1 38  ? -2.286  -7.382  -8.020  1.00 98.33 38  A 1 
ATOM 331  O O   . VAL A 1 38  ? -2.955  -8.029  -8.825  1.00 97.90 38  A 1 
ATOM 332  C CB  . VAL A 1 38  ? -4.109  -6.365  -6.561  1.00 98.40 38  A 1 
ATOM 333  C CG1 . VAL A 1 38  ? -3.834  -7.385  -5.448  1.00 97.91 38  A 1 
ATOM 334  C CG2 . VAL A 1 38  ? -4.601  -5.069  -5.896  1.00 97.89 38  A 1 
ATOM 335  N N   . VAL A 1 39  ? -1.050  -7.738  -7.676  1.00 98.03 39  A 1 
ATOM 336  C CA  . VAL A 1 39  ? -0.389  -8.929  -8.231  1.00 97.81 39  A 1 
ATOM 337  C C   . VAL A 1 39  ? -0.895  -10.189 -7.535  1.00 97.41 39  A 1 
ATOM 338  O O   . VAL A 1 39  ? -0.835  -10.299 -6.315  1.00 96.65 39  A 1 
ATOM 339  C CB  . VAL A 1 39  ? 1.143   -8.836  -8.164  1.00 97.66 39  A 1 
ATOM 340  C CG1 . VAL A 1 39  ? 1.804   -10.065 -8.810  1.00 97.04 39  A 1 
ATOM 341  C CG2 . VAL A 1 39  ? 1.660   -7.601  -8.917  1.00 97.06 39  A 1 
ATOM 342  N N   . ILE A 1 40  ? -1.331  -11.159 -8.315  1.00 97.03 40  A 1 
ATOM 343  C CA  . ILE A 1 40  ? -1.797  -12.457 -7.828  1.00 96.55 40  A 1 
ATOM 344  C C   . ILE A 1 40  ? -0.726  -13.508 -8.104  1.00 96.25 40  A 1 
ATOM 345  O O   . ILE A 1 40  ? -0.429  -13.848 -9.255  1.00 95.13 40  A 1 
ATOM 346  C CB  . ILE A 1 40  ? -3.170  -12.824 -8.432  1.00 95.75 40  A 1 
ATOM 347  C CG1 . ILE A 1 40  ? -4.199  -11.712 -8.120  1.00 93.64 40  A 1 
ATOM 348  C CG2 . ILE A 1 40  ? -3.643  -14.188 -7.893  1.00 94.31 40  A 1 
ATOM 349  C CD1 . ILE A 1 40  ? -5.596  -11.984 -8.677  1.00 84.18 40  A 1 
ATOM 350  N N   . PHE A 1 41  ? -0.146  -14.042 -7.033  1.00 94.40 41  A 1 
ATOM 351  C CA  . PHE A 1 41  ? 0.753   -15.189 -7.087  1.00 93.53 41  A 1 
ATOM 352  C C   . PHE A 1 41  ? -0.017  -16.489 -6.811  1.00 92.67 41  A 1 
ATOM 353  O O   . PHE A 1 41  ? -0.981  -16.482 -6.046  1.00 91.13 41  A 1 
ATOM 354  C CB  . PHE A 1 41  ? 1.907   -15.007 -6.098  1.00 93.25 41  A 1 
ATOM 355  C CG  . PHE A 1 41  ? 2.776   -13.799 -6.382  1.00 93.78 41  A 1 
ATOM 356  C CD1 . PHE A 1 41  ? 3.781   -13.864 -7.366  1.00 92.53 41  A 1 
ATOM 357  C CD2 . PHE A 1 41  ? 2.574   -12.606 -5.668  1.00 93.11 41  A 1 
ATOM 358  C CE1 . PHE A 1 41  ? 4.582   -12.739 -7.636  1.00 92.42 41  A 1 
ATOM 359  C CE2 . PHE A 1 41  ? 3.374   -11.480 -5.938  1.00 92.40 41  A 1 
ATOM 360  C CZ  . PHE A 1 41  ? 4.379   -11.545 -6.921  1.00 92.94 41  A 1 
ATOM 361  N N   . PRO A 1 42  ? 0.410   -17.635 -7.362  1.00 92.10 42  A 1 
ATOM 362  C CA  . PRO A 1 42  ? -0.180  -18.922 -7.012  1.00 90.98 42  A 1 
ATOM 363  C C   . PRO A 1 42  ? -0.101  -19.167 -5.504  1.00 89.50 42  A 1 
ATOM 364  O O   . PRO A 1 42  ? 0.973   -19.049 -4.913  1.00 84.49 42  A 1 
ATOM 365  C CB  . PRO A 1 42  ? 0.621   -19.977 -7.786  1.00 89.17 42  A 1 
ATOM 366  C CG  . PRO A 1 42  ? 1.214   -19.185 -8.945  1.00 87.58 42  A 1 
ATOM 367  C CD  . PRO A 1 42  ? 1.459   -17.807 -8.340  1.00 90.90 42  A 1 
ATOM 368  N N   . GLY A 1 43  ? -1.228  -19.509 -4.879  1.00 87.30 43  A 1 
ATOM 369  C CA  . GLY A 1 43  ? -1.323  -19.736 -3.433  1.00 84.88 43  A 1 
ATOM 370  C C   . GLY A 1 43  ? -1.422  -18.465 -2.578  1.00 84.62 43  A 1 
ATOM 371  O O   . GLY A 1 43  ? -1.539  -18.589 -1.364  1.00 80.71 43  A 1 
ATOM 372  N N   . SER A 1 44  ? -1.405  -17.265 -3.175  1.00 84.87 44  A 1 
ATOM 373  C CA  . SER A 1 44  ? -1.761  -16.028 -2.472  1.00 83.41 44  A 1 
ATOM 374  C C   . SER A 1 44  ? -3.221  -16.074 -2.014  1.00 83.65 44  A 1 
ATOM 375  O O   . SER A 1 44  ? -4.052  -16.722 -2.650  1.00 78.70 44  A 1 
ATOM 376  C CB  . SER A 1 44  ? -1.528  -14.810 -3.363  1.00 79.25 44  A 1 
ATOM 377  O OG  . SER A 1 44  ? -1.808  -13.625 -2.665  1.00 70.57 44  A 1 
ATOM 378  N N   . ASN A 1 45  ? -3.519  -15.402 -0.907  1.00 85.73 45  A 1 
ATOM 379  C CA  . ASN A 1 45  ? -4.860  -15.340 -0.327  1.00 86.24 45  A 1 
ATOM 380  C C   . ASN A 1 45  ? -5.226  -13.960 0.245   1.00 88.60 45  A 1 
ATOM 381  O O   . ASN A 1 45  ? -6.388  -13.741 0.571   1.00 84.73 45  A 1 
ATOM 382  C CB  . ASN A 1 45  ? -4.991  -16.447 0.737   1.00 79.78 45  A 1 
ATOM 383  C CG  . ASN A 1 45  ? -4.091  -16.267 1.951   1.00 74.19 45  A 1 
ATOM 384  O OD1 . ASN A 1 45  ? -3.032  -15.661 1.920   1.00 64.31 45  A 1 
ATOM 385  N ND2 . ASN A 1 45  ? -4.471  -16.821 3.077   1.00 67.38 45  A 1 
ATOM 386  N N   . CYS A 1 46  ? -4.272  -13.032 0.393   1.00 89.72 46  A 1 
ATOM 387  C CA  . CYS A 1 46  ? -4.533  -11.675 0.883   1.00 91.38 46  A 1 
ATOM 388  C C   . CYS A 1 46  ? -4.764  -10.662 -0.246  1.00 93.17 46  A 1 
ATOM 389  O O   . CYS A 1 46  ? -5.043  -9.497  0.013   1.00 92.29 46  A 1 
ATOM 390  C CB  . CYS A 1 46  ? -3.393  -11.211 1.797   1.00 89.82 46  A 1 
ATOM 391  S SG  . CYS A 1 46  ? -2.990  -12.413 3.092   1.00 86.15 46  A 1 
ATOM 392  N N   . ASP A 1 47  ? -4.643  -11.088 -1.498  1.00 94.99 47  A 1 
ATOM 393  C CA  . ASP A 1 47  ? -5.036  -10.312 -2.665  1.00 95.33 47  A 1 
ATOM 394  C C   . ASP A 1 47  ? -6.518  -9.931  -2.608  1.00 96.16 47  A 1 
ATOM 395  O O   . ASP A 1 47  ? -6.859  -8.782  -2.890  1.00 95.51 47  A 1 
ATOM 396  C CB  . ASP A 1 47  ? -4.685  -11.084 -3.954  1.00 93.65 47  A 1 
ATOM 397  C CG  . ASP A 1 47  ? -5.160  -12.535 -3.958  1.00 90.68 47  A 1 
ATOM 398  O OD1 . ASP A 1 47  ? -4.615  -13.319 -3.142  1.00 84.69 47  A 1 
ATOM 399  O OD2 . ASP A 1 47  ? -6.030  -12.884 -4.782  1.00 85.35 47  A 1 
ATOM 400  N N   . HIS A 1 48  ? -7.383  -10.825 -2.138  1.00 96.32 48  A 1 
ATOM 401  C CA  . HIS A 1 48  ? -8.810  -10.550 -1.965  1.00 95.96 48  A 1 
ATOM 402  C C   . HIS A 1 48  ? -9.069  -9.439  -0.938  1.00 96.67 48  A 1 
ATOM 403  O O   . HIS A 1 48  ? -9.876  -8.552  -1.207  1.00 96.28 48  A 1 
ATOM 404  C CB  . HIS A 1 48  ? -9.543  -11.834 -1.556  1.00 94.35 48  A 1 
ATOM 405  C CG  . HIS A 1 48  ? -9.718  -12.824 -2.679  1.00 84.20 48  A 1 
ATOM 406  N ND1 . HIS A 1 48  ? -10.931 -13.276 -3.152  1.00 70.66 48  A 1 
ATOM 407  C CD2 . HIS A 1 48  ? -8.752  -13.441 -3.421  1.00 69.23 48  A 1 
ATOM 408  C CE1 . HIS A 1 48  ? -10.696 -14.141 -4.149  1.00 66.35 48  A 1 
ATOM 409  N NE2 . HIS A 1 48  ? -9.379  -14.277 -4.352  1.00 68.22 48  A 1 
ATOM 410  N N   . ASP A 1 49  ? -8.361  -9.447  0.203   1.00 96.34 49  A 1 
ATOM 411  C CA  . ASP A 1 49  ? -8.481  -8.410  1.236   1.00 96.57 49  A 1 
ATOM 412  C C   . ASP A 1 49  ? -8.084  -7.034  0.665   1.00 97.28 49  A 1 
ATOM 413  O O   . ASP A 1 49  ? -8.781  -6.032  0.854   1.00 97.14 49  A 1 
ATOM 414  C CB  . ASP A 1 49  ? -7.585  -8.747  2.452   1.00 95.70 49  A 1 
ATOM 415  C CG  . ASP A 1 49  ? -7.874  -10.081 3.157   1.00 93.55 49  A 1 
ATOM 416  O OD1 . ASP A 1 49  ? -9.036  -10.532 3.160   1.00 89.85 49  A 1 
ATOM 417  O OD2 . ASP A 1 49  ? -6.910  -10.656 3.731   1.00 88.46 49  A 1 
ATOM 418  N N   . MET A 1 50  ? -6.991  -6.992  -0.095  1.00 97.12 50  A 1 
ATOM 419  C CA  . MET A 1 50  ? -6.495  -5.770  -0.732  1.00 97.65 50  A 1 
ATOM 420  C C   . MET A 1 50  ? -7.442  -5.257  -1.829  1.00 97.91 50  A 1 
ATOM 421  O O   . MET A 1 50  ? -7.716  -4.057  -1.898  1.00 97.84 50  A 1 
ATOM 422  C CB  . MET A 1 50  ? -5.089  -6.043  -1.290  1.00 97.56 50  A 1 
ATOM 423  C CG  . MET A 1 50  ? -4.412  -4.775  -1.813  1.00 96.24 50  A 1 
ATOM 424  S SD  . MET A 1 50  ? -4.088  -3.474  -0.580  1.00 97.11 50  A 1 
ATOM 425  C CE  . MET A 1 50  ? -2.819  -4.295  0.427   1.00 94.05 50  A 1 
ATOM 426  N N   . ILE A 1 51  ? -7.958  -6.151  -2.676  1.00 97.89 51  A 1 
ATOM 427  C CA  . ILE A 1 51  ? -8.935  -5.805  -3.724  1.00 97.99 51  A 1 
ATOM 428  C C   . ILE A 1 51  ? -10.213 -5.260  -3.086  1.00 97.97 51  A 1 
ATOM 429  O O   . ILE A 1 51  ? -10.675 -4.192  -3.481  1.00 97.76 51  A 1 
ATOM 430  C CB  . ILE A 1 51  ? -9.216  -7.026  -4.633  1.00 97.93 51  A 1 
ATOM 431  C CG1 . ILE A 1 51  ? -7.970  -7.360  -5.485  1.00 97.28 51  A 1 
ATOM 432  C CG2 . ILE A 1 51  ? -10.424 -6.776  -5.566  1.00 97.34 51  A 1 
ATOM 433  C CD1 . ILE A 1 51  ? -7.999  -8.776  -6.070  1.00 95.26 51  A 1 
ATOM 434  N N   . TYR A 1 52  ? -10.749 -5.936  -2.071  1.00 97.40 52  A 1 
ATOM 435  C CA  . TYR A 1 52  ? -11.949 -5.497  -1.357  1.00 97.04 52  A 1 
ATOM 436  C C   . TYR A 1 52  ? -11.773 -4.097  -0.758  1.00 97.12 52  A 1 
ATOM 437  O O   . TYR A 1 52  ? -12.618 -3.220  -0.960  1.00 96.87 52  A 1 
ATOM 438  C CB  . TYR A 1 52  ? -12.296 -6.524  -0.272  1.00 96.67 52  A 1 
ATOM 439  C CG  . TYR A 1 52  ? -13.462 -6.105  0.604   1.00 95.71 52  A 1 
ATOM 440  C CD1 . TYR A 1 52  ? -13.228 -5.592  1.897   1.00 93.23 52  A 1 
ATOM 441  C CD2 . TYR A 1 52  ? -14.778 -6.199  0.116   1.00 93.64 52  A 1 
ATOM 442  C CE1 . TYR A 1 52  ? -14.309 -5.177  2.699   1.00 91.78 52  A 1 
ATOM 443  C CE2 . TYR A 1 52  ? -15.862 -5.782  0.917   1.00 91.68 52  A 1 
ATOM 444  C CZ  . TYR A 1 52  ? -15.627 -5.272  2.209   1.00 92.29 52  A 1 
ATOM 445  O OH  . TYR A 1 52  ? -16.673 -4.863  2.986   1.00 90.61 52  A 1 
ATOM 446  N N   . LEU A 1 53  ? -10.644 -3.844  -0.079  1.00 97.36 53  A 1 
ATOM 447  C CA  . LEU A 1 53  ? -10.362 -2.517  0.465   1.00 97.51 53  A 1 
ATOM 448  C C   . LEU A 1 53  ? -10.302 -1.445  -0.635  1.00 97.50 53  A 1 
ATOM 449  O O   . LEU A 1 53  ? -10.968 -0.408  -0.538  1.00 97.25 53  A 1 
ATOM 450  C CB  . LEU A 1 53  ? -9.041  -2.567  1.249   1.00 97.55 53  A 1 
ATOM 451  C CG  . LEU A 1 53  ? -8.649  -1.185  1.809   1.00 96.55 53  A 1 
ATOM 452  C CD1 . LEU A 1 53  ? -9.528  -0.768  2.982   1.00 93.37 53  A 1 
ATOM 453  C CD2 . LEU A 1 53  ? -7.212  -1.208  2.289   1.00 93.33 53  A 1 
ATOM 454  N N   . LEU A 1 54  ? -9.498  -1.664  -1.673  1.00 97.28 54  A 1 
ATOM 455  C CA  . LEU A 1 54  ? -9.252  -0.661  -2.707  1.00 97.32 54  A 1 
ATOM 456  C C   . LEU A 1 54  ? -10.490 -0.418  -3.578  1.00 97.14 54  A 1 
ATOM 457  O O   . LEU A 1 54  ? -10.859 0.735   -3.809  1.00 96.86 54  A 1 
ATOM 458  C CB  . LEU A 1 54  ? -8.049  -1.091  -3.563  1.00 97.55 54  A 1 
ATOM 459  C CG  . LEU A 1 54  ? -6.690  -1.056  -2.837  1.00 97.18 54  A 1 
ATOM 460  C CD1 . LEU A 1 54  ? -5.624  -1.687  -3.735  1.00 96.59 54  A 1 
ATOM 461  C CD2 . LEU A 1 54  ? -6.251  0.374   -2.507  1.00 96.55 54  A 1 
ATOM 462  N N   . GLU A 1 55  ? -11.126 -1.485  -4.048  1.00 96.96 55  A 1 
ATOM 463  C CA  . GLU A 1 55  ? -12.251 -1.408  -4.980  1.00 96.76 55  A 1 
ATOM 464  C C   . GLU A 1 55  ? -13.566 -1.116  -4.251  1.00 96.30 55  A 1 
ATOM 465  O O   . GLU A 1 55  ? -14.231 -0.122  -4.550  1.00 94.98 55  A 1 
ATOM 466  C CB  . GLU A 1 55  ? -12.305 -2.710  -5.800  1.00 96.31 55  A 1 
ATOM 467  C CG  . GLU A 1 55  ? -13.333 -2.657  -6.937  1.00 91.78 55  A 1 
ATOM 468  C CD  . GLU A 1 55  ? -13.260 -3.904  -7.835  1.00 91.84 55  A 1 
ATOM 469  O OE1 . GLU A 1 55  ? -13.323 -3.730  -9.073  1.00 83.27 55  A 1 
ATOM 470  O OE2 . GLU A 1 55  ? -13.135 -5.025  -7.290  1.00 85.51 55  A 1 
ATOM 471  N N   . THR A 1 56  ? -13.912 -1.917  -3.250  1.00 96.48 56  A 1 
ATOM 472  C CA  . THR A 1 56  ? -15.221 -1.849  -2.589  1.00 95.79 56  A 1 
ATOM 473  C C   . THR A 1 56  ? -15.289 -0.720  -1.562  1.00 95.42 56  A 1 
ATOM 474  O O   . THR A 1 56  ? -16.224 0.078   -1.596  1.00 94.07 56  A 1 
ATOM 475  C CB  . THR A 1 56  ? -15.601 -3.193  -1.948  1.00 95.62 56  A 1 
ATOM 476  O OG1 . THR A 1 56  ? -15.522 -4.217  -2.913  1.00 93.80 56  A 1 
ATOM 477  C CG2 . THR A 1 56  ? -17.024 -3.199  -1.400  1.00 92.74 56  A 1 
ATOM 478  N N   . LEU A 1 57  ? -14.303 -0.608  -0.661  1.00 95.57 57  A 1 
ATOM 479  C CA  . LEU A 1 57  ? -14.349 0.398   0.407   1.00 94.84 57  A 1 
ATOM 480  C C   . LEU A 1 57  ? -13.875 1.778   -0.061  1.00 94.37 57  A 1 
ATOM 481  O O   . LEU A 1 57  ? -14.461 2.800   0.305   1.00 93.38 57  A 1 
ATOM 482  C CB  . LEU A 1 57  ? -13.547 -0.076  1.636   1.00 95.23 57  A 1 
ATOM 483  C CG  . LEU A 1 57  ? -14.019 -1.404  2.259   1.00 94.26 57  A 1 
ATOM 484  C CD1 . LEU A 1 57  ? -13.170 -1.709  3.493   1.00 91.80 57  A 1 
ATOM 485  C CD2 . LEU A 1 57  ? -15.484 -1.350  2.697   1.00 91.77 57  A 1 
ATOM 486  N N   . LEU A 1 58  ? -12.825 1.838   -0.884  1.00 94.23 58  A 1 
ATOM 487  C CA  . LEU A 1 58  ? -12.234 3.107   -1.324  1.00 94.06 58  A 1 
ATOM 488  C C   . LEU A 1 58  ? -12.690 3.559   -2.719  1.00 93.90 58  A 1 
ATOM 489  O O   . LEU A 1 58  ? -12.406 4.698   -3.104  1.00 93.04 58  A 1 
ATOM 490  C CB  . LEU A 1 58  ? -10.704 3.039   -1.187  1.00 94.74 58  A 1 
ATOM 491  C CG  . LEU A 1 58  ? -10.200 2.810   0.251   1.00 94.44 58  A 1 
ATOM 492  C CD1 . LEU A 1 58  ? -8.682  2.684   0.243   1.00 93.09 58  A 1 
ATOM 493  C CD2 . LEU A 1 58  ? -10.572 3.974   1.179   1.00 92.92 58  A 1 
ATOM 494  N N   . GLY A 1 59  ? -13.416 2.721   -3.463  1.00 93.10 59  A 1 
ATOM 495  C CA  . GLY A 1 59  ? -13.983 3.030   -4.777  1.00 92.61 59  A 1 
ATOM 496  C C   . GLY A 1 59  ? -12.924 3.341   -5.836  1.00 93.18 59  A 1 
ATOM 497  O O   . GLY A 1 59  ? -13.100 4.275   -6.621  1.00 91.69 59  A 1 
ATOM 498  N N   . GLN A 1 60  ? -11.787 2.643   -5.814  1.00 94.15 60  A 1 
ATOM 499  C CA  . GLN A 1 60  ? -10.698 2.799   -6.782  1.00 94.84 60  A 1 
ATOM 500  C C   . GLN A 1 60  ? -10.789 1.740   -7.882  1.00 95.73 60  A 1 
ATOM 501  O O   . GLN A 1 60  ? -11.383 0.683   -7.690  1.00 95.46 60  A 1 
ATOM 502  C CB  . GLN A 1 60  ? -9.331  2.761   -6.081  1.00 94.68 60  A 1 
ATOM 503  C CG  . GLN A 1 60  ? -9.185  3.785   -4.954  1.00 93.76 60  A 1 
ATOM 504  C CD  . GLN A 1 60  ? -9.548  5.201   -5.383  1.00 94.25 60  A 1 
ATOM 505  O OE1 . GLN A 1 60  ? -8.974  5.794   -6.281  1.00 89.48 60  A 1 
ATOM 506  N NE2 . GLN A 1 60  ? -10.542 5.808   -4.774  1.00 89.01 60  A 1 
ATOM 507  N N   . GLN A 1 61  ? -10.177 2.011   -9.033  1.00 95.97 61  A 1 
ATOM 508  C CA  . GLN A 1 61  ? -10.067 0.998   -10.076 1.00 96.14 61  A 1 
ATOM 509  C C   . GLN A 1 61  ? -8.999  -0.022  -9.675  1.00 96.81 61  A 1 
ATOM 510  O O   . GLN A 1 61  ? -7.856  0.347   -9.430  1.00 96.53 61  A 1 
ATOM 511  C CB  . GLN A 1 61  ? -9.765  1.665   -11.425 1.00 95.30 61  A 1 
ATOM 512  C CG  . GLN A 1 61  ? -9.744  0.626   -12.554 1.00 87.60 61  A 1 
ATOM 513  C CD  . GLN A 1 61  ? -9.468  1.219   -13.935 1.00 84.83 61  A 1 
ATOM 514  O OE1 . GLN A 1 61  ? -9.137  2.375   -14.136 1.00 78.57 61  A 1 
ATOM 515  N NE2 . GLN A 1 61  ? -9.580  0.421   -14.976 1.00 76.00 61  A 1 
ATOM 516  N N   . VAL A 1 62  ? -9.344  -1.305  -9.666  1.00 97.81 62  A 1 
ATOM 517  C CA  . VAL A 1 62  ? -8.378  -2.380  -9.418  1.00 98.07 62  A 1 
ATOM 518  C C   . VAL A 1 62  ? -8.282  -3.278  -10.643 1.00 97.91 62  A 1 
ATOM 519  O O   . VAL A 1 62  ? -9.290  -3.669  -11.226 1.00 97.23 62  A 1 
ATOM 520  C CB  . VAL A 1 62  ? -8.709  -3.163  -8.134  1.00 97.93 62  A 1 
ATOM 521  C CG1 . VAL A 1 62  ? -7.679  -4.272  -7.884  1.00 97.07 62  A 1 
ATOM 522  C CG2 . VAL A 1 62  ? -8.688  -2.229  -6.916  1.00 97.00 62  A 1 
ATOM 523  N N   . VAL A 1 63  ? -7.055  -3.602  -11.039 1.00 98.03 63  A 1 
ATOM 524  C CA  . VAL A 1 63  ? -6.785  -4.665  -12.005 1.00 97.61 63  A 1 
ATOM 525  C C   . VAL A 1 63  ? -5.996  -5.775  -11.326 1.00 98.17 63  A 1 
ATOM 526  O O   . VAL A 1 63  ? -5.049  -5.529  -10.582 1.00 97.72 63  A 1 
ATOM 527  C CB  . VAL A 1 63  ? -6.094  -4.174  -13.290 1.00 95.03 63  A 1 
ATOM 528  C CG1 . VAL A 1 63  ? -7.013  -3.226  -14.065 1.00 87.65 63  A 1 
ATOM 529  C CG2 . VAL A 1 63  ? -4.763  -3.470  -13.048 1.00 86.85 63  A 1 
ATOM 530  N N   . GLN A 1 64  ? -6.405  -6.997  -11.583 1.00 98.11 64  A 1 
ATOM 531  C CA  . GLN A 1 64  ? -5.713  -8.178  -11.096 1.00 98.04 64  A 1 
ATOM 532  C C   . GLN A 1 64  ? -4.612  -8.539  -12.094 1.00 98.04 64  A 1 
ATOM 533  O O   . GLN A 1 64  ? -4.892  -8.781  -13.266 1.00 97.33 64  A 1 
ATOM 534  C CB  . GLN A 1 64  ? -6.715  -9.318  -10.893 1.00 97.59 64  A 1 
ATOM 535  C CG  . GLN A 1 64  ? -7.802  -8.961  -9.864  1.00 96.24 64  A 1 
ATOM 536  C CD  . GLN A 1 64  ? -8.790  -10.102 -9.631  1.00 94.55 64  A 1 
ATOM 537  O OE1 . GLN A 1 64  ? -8.513  -11.270 -9.842  1.00 87.87 64  A 1 
ATOM 538  N NE2 . GLN A 1 64  ? -9.986  -9.807  -9.180  1.00 85.76 64  A 1 
ATOM 539  N N   . LEU A 1 65  ? -3.367  -8.529  -11.631 1.00 98.21 65  A 1 
ATOM 540  C CA  . LEU A 1 65  ? -2.187  -8.817  -12.436 1.00 98.19 65  A 1 
ATOM 541  C C   . LEU A 1 65  ? -1.729  -10.242 -12.135 1.00 97.90 65  A 1 
ATOM 542  O O   . LEU A 1 65  ? -1.246  -10.527 -11.038 1.00 97.30 65  A 1 
ATOM 543  C CB  . LEU A 1 65  ? -1.091  -7.784  -12.123 1.00 98.32 65  A 1 
ATOM 544  C CG  . LEU A 1 65  ? -1.459  -6.319  -12.417 1.00 98.12 65  A 1 
ATOM 545  C CD1 . LEU A 1 65  ? -0.305  -5.414  -11.979 1.00 97.72 65  A 1 
ATOM 546  C CD2 . LEU A 1 65  ? -1.732  -6.074  -13.900 1.00 97.74 65  A 1 
ATOM 547  N N   . TRP A 1 66  ? -1.864  -11.134 -13.085 1.00 97.44 66  A 1 
ATOM 548  C CA  . TRP A 1 66  ? -1.419  -12.507 -12.893 1.00 97.06 66  A 1 
ATOM 549  C C   . TRP A 1 66  ? 0.113   -12.586 -12.878 1.00 97.14 66  A 1 
ATOM 550  O O   . TRP A 1 66  ? 0.802   -11.917 -13.647 1.00 96.37 66  A 1 
ATOM 551  C CB  . TRP A 1 66  ? -2.044  -13.408 -13.968 1.00 95.91 66  A 1 
ATOM 552  C CG  . TRP A 1 66  ? -1.729  -14.868 -13.830 1.00 90.67 66  A 1 
ATOM 553  C CD1 . TRP A 1 66  ? -1.145  -15.633 -14.768 1.00 83.50 66  A 1 
ATOM 554  C CD2 . TRP A 1 66  ? -1.969  -15.753 -12.687 1.00 89.26 66  A 1 
ATOM 555  N NE1 . TRP A 1 66  ? -1.012  -16.922 -14.304 1.00 81.83 66  A 1 
ATOM 556  C CE2 . TRP A 1 66  ? -1.498  -17.054 -13.027 1.00 85.82 66  A 1 
ATOM 557  C CE3 . TRP A 1 66  ? -2.530  -15.588 -11.403 1.00 81.63 66  A 1 
ATOM 558  C CZ2 . TRP A 1 66  ? -1.577  -18.139 -12.141 1.00 81.27 66  A 1 
ATOM 559  C CZ3 . TRP A 1 66  ? -2.611  -16.671 -10.502 1.00 79.08 66  A 1 
ATOM 560  C CH2 . TRP A 1 66  ? -2.137  -17.941 -10.868 1.00 77.85 66  A 1 
ATOM 561  N N   . HIS A 1 67  ? 0.679   -13.438 -12.038 1.00 95.60 67  A 1 
ATOM 562  C CA  . HIS A 1 67  ? 2.136   -13.528 -11.847 1.00 95.15 67  A 1 
ATOM 563  C C   . HIS A 1 67  ? 2.942   -13.841 -13.128 1.00 95.64 67  A 1 
ATOM 564  O O   . HIS A 1 67  ? 4.152   -13.605 -13.169 1.00 95.10 67  A 1 
ATOM 565  C CB  . HIS A 1 67  ? 2.421   -14.574 -10.763 1.00 93.88 67  A 1 
ATOM 566  C CG  . HIS A 1 67  ? 2.449   -15.994 -11.264 1.00 92.53 67  A 1 
ATOM 567  N ND1 . HIS A 1 67  ? 3.579   -16.762 -11.412 1.00 87.35 67  A 1 
ATOM 568  C CD2 . HIS A 1 67  ? 1.398   -16.773 -11.668 1.00 88.16 67  A 1 
ATOM 569  C CE1 . HIS A 1 67  ? 3.213   -17.968 -11.875 1.00 87.35 67  A 1 
ATOM 570  N NE2 . HIS A 1 67  ? 1.888   -18.020 -12.056 1.00 87.83 67  A 1 
ATOM 571  N N   . LYS A 1 68  ? 2.292   -14.391 -14.156 1.00 96.21 68  A 1 
ATOM 572  C CA  . LYS A 1 68  ? 2.897   -14.678 -15.471 1.00 96.52 68  A 1 
ATOM 573  C C   . LYS A 1 68  ? 2.770   -13.533 -16.473 1.00 97.01 68  A 1 
ATOM 574  O O   . LYS A 1 68  ? 3.392   -13.616 -17.528 1.00 96.27 68  A 1 
ATOM 575  C CB  . LYS A 1 68  ? 2.312   -15.969 -16.068 1.00 96.06 68  A 1 
ATOM 576  C CG  . LYS A 1 68  ? 2.723   -17.208 -15.269 1.00 93.41 68  A 1 
ATOM 577  C CD  . LYS A 1 68  ? 2.218   -18.476 -15.960 1.00 88.04 68  A 1 
ATOM 578  C CE  . LYS A 1 68  ? 2.649   -19.693 -15.148 1.00 82.48 68  A 1 
ATOM 579  N NZ  . LYS A 1 68  ? 2.139   -20.948 -15.745 1.00 72.48 68  A 1 
ATOM 580  N N   . ASP A 1 69  ? 1.983   -12.510 -16.166 1.00 96.44 69  A 1 
ATOM 581  C CA  . ASP A 1 69  ? 1.831   -11.354 -17.037 1.00 96.11 69  A 1 
ATOM 582  C C   . ASP A 1 69  ? 3.142   -10.561 -17.100 1.00 96.77 69  A 1 
ATOM 583  O O   . ASP A 1 69  ? 4.038   -10.696 -16.264 1.00 95.86 69  A 1 
ATOM 584  C CB  . ASP A 1 69  ? 0.651   -10.467 -16.580 1.00 94.85 69  A 1 
ATOM 585  C CG  . ASP A 1 69  ? -0.713  -11.169 -16.651 1.00 92.60 69  A 1 
ATOM 586  O OD1 . ASP A 1 69  ? -0.829  -12.174 -17.398 1.00 89.35 69  A 1 
ATOM 587  O OD2 . ASP A 1 69  ? -1.642  -10.705 -15.956 1.00 88.74 69  A 1 
ATOM 588  N N   . THR A 1 70  ? 3.265   -9.730  -18.124 1.00 96.22 70  A 1 
ATOM 589  C CA  . THR A 1 70  ? 4.395   -8.802  -18.294 1.00 96.13 70  A 1 
ATOM 590  C C   . THR A 1 70  ? 3.928   -7.359  -18.448 1.00 96.62 70  A 1 
ATOM 591  O O   . THR A 1 70  ? 4.749   -6.449  -18.429 1.00 94.52 70  A 1 
ATOM 592  C CB  . THR A 1 70  ? 5.265   -9.207  -19.491 1.00 94.91 70  A 1 
ATOM 593  O OG1 . THR A 1 70  ? 4.480   -9.291  -20.659 1.00 92.62 70  A 1 
ATOM 594  C CG2 . THR A 1 70  ? 5.917   -10.576 -19.290 1.00 90.31 70  A 1 
ATOM 595  N N   . ASP A 1 71  ? 2.624   -7.139  -18.583 1.00 97.49 71  A 1 
ATOM 596  C CA  . ASP A 1 71  ? 1.999   -5.828  -18.691 1.00 97.57 71  A 1 
ATOM 597  C C   . ASP A 1 71  ? 1.347   -5.436  -17.361 1.00 97.82 71  A 1 
ATOM 598  O O   . ASP A 1 71  ? 0.543   -6.181  -16.801 1.00 97.07 71  A 1 
ATOM 599  C CB  . ASP A 1 71  ? 0.993   -5.824  -19.855 1.00 96.84 71  A 1 
ATOM 600  C CG  . ASP A 1 71  ? 0.362   -4.448  -20.100 1.00 95.95 71  A 1 
ATOM 601  O OD1 . ASP A 1 71  ? 0.864   -3.454  -19.529 1.00 92.54 71  A 1 
ATOM 602  O OD2 . ASP A 1 71  ? -0.643  -4.391  -20.840 1.00 91.28 71  A 1 
ATOM 603  N N   . LEU A 1 72  ? 1.684   -4.240  -16.864 1.00 97.97 72  A 1 
ATOM 604  C CA  . LEU A 1 72  ? 1.082   -3.645  -15.667 1.00 98.07 72  A 1 
ATOM 605  C C   . LEU A 1 72  ? -0.199  -2.855  -15.981 1.00 97.83 72  A 1 
ATOM 606  O O   . LEU A 1 72  ? -0.745  -2.201  -15.094 1.00 96.64 72  A 1 
ATOM 607  C CB  . LEU A 1 72  ? 2.116   -2.778  -14.933 1.00 98.08 72  A 1 
ATOM 608  C CG  . LEU A 1 72  ? 3.393   -3.514  -14.492 1.00 97.88 72  A 1 
ATOM 609  C CD1 . LEU A 1 72  ? 4.293   -2.534  -13.749 1.00 97.38 72  A 1 
ATOM 610  C CD2 . LEU A 1 72  ? 3.101   -4.697  -13.570 1.00 97.33 72  A 1 
ATOM 611  N N   . GLN A 1 73  ? -0.666  -2.869  -17.228 1.00 98.22 73  A 1 
ATOM 612  C CA  . GLN A 1 73  ? -1.926  -2.260  -17.672 1.00 97.91 73  A 1 
ATOM 613  C C   . GLN A 1 73  ? -2.060  -0.763  -17.321 1.00 97.78 73  A 1 
ATOM 614  O O   . GLN A 1 73  ? -3.165  -0.276  -17.074 1.00 96.19 73  A 1 
ATOM 615  C CB  . GLN A 1 73  ? -3.118  -3.094  -17.178 1.00 97.42 73  A 1 
ATOM 616  C CG  . GLN A 1 73  ? -3.052  -4.582  -17.569 1.00 95.80 73  A 1 
ATOM 617  C CD  . GLN A 1 73  ? -4.311  -5.326  -17.145 1.00 93.41 73  A 1 
ATOM 618  O OE1 . GLN A 1 73  ? -5.417  -4.802  -17.182 1.00 84.28 73  A 1 
ATOM 619  N NE2 . GLN A 1 73  ? -4.198  -6.565  -16.729 1.00 82.64 73  A 1 
ATOM 620  N N   . ASN A 1 74  ? -0.944  -0.022  -17.328 1.00 97.29 74  A 1 
ATOM 621  C CA  . ASN A 1 74  ? -0.880  1.401   -16.973 1.00 96.59 74  A 1 
ATOM 622  C C   . ASN A 1 74  ? -1.453  1.709   -15.576 1.00 96.71 74  A 1 
ATOM 623  O O   . ASN A 1 74  ? -2.246  2.633   -15.414 1.00 95.01 74  A 1 
ATOM 624  C CB  . ASN A 1 74  ? -1.501  2.262   -18.086 1.00 95.39 74  A 1 
ATOM 625  C CG  . ASN A 1 74  ? -0.894  1.996   -19.447 1.00 90.56 74  A 1 
ATOM 626  O OD1 . ASN A 1 74  ? 0.298   2.089   -19.652 1.00 81.58 74  A 1 
ATOM 627  N ND2 . ASN A 1 74  ? -1.696  1.653   -20.427 1.00 79.95 74  A 1 
ATOM 628  N N   . CYS A 1 75  ? -1.084  0.913   -14.575 1.00 96.93 75  A 1 
ATOM 629  C CA  . CYS A 1 75  ? -1.415  1.196   -13.182 1.00 97.08 75  A 1 
ATOM 630  C C   . CYS A 1 75  ? -0.656  2.424   -12.666 1.00 97.27 75  A 1 
ATOM 631  O O   . CYS A 1 75  ? 0.522   2.605   -12.973 1.00 96.50 75  A 1 
ATOM 632  C CB  . CYS A 1 75  ? -1.108  -0.031  -12.319 1.00 96.40 75  A 1 
ATOM 633  S SG  . CYS A 1 75  ? -2.193  -1.401  -12.802 1.00 92.00 75  A 1 
ATOM 634  N N   . ASP A 1 76  ? -1.310  3.212   -11.823 1.00 96.87 76  A 1 
ATOM 635  C CA  . ASP A 1 76  ? -0.693  4.319   -11.081 1.00 96.37 76  A 1 
ATOM 636  C C   . ASP A 1 76  ? 0.151   3.799   -9.908  1.00 96.92 76  A 1 
ATOM 637  O O   . ASP A 1 76  ? 1.156   4.395   -9.519  1.00 96.37 76  A 1 
ATOM 638  C CB  . ASP A 1 76  ? -1.795  5.243   -10.544 1.00 95.61 76  A 1 
ATOM 639  C CG  . ASP A 1 76  ? -2.697  5.820   -11.636 1.00 94.55 76  A 1 
ATOM 640  O OD1 . ASP A 1 76  ? -2.159  6.467   -12.558 1.00 92.53 76  A 1 
ATOM 641  O OD2 . ASP A 1 76  ? -3.927  5.622   -11.516 1.00 92.24 76  A 1 
ATOM 642  N N   . MET A 1 77  ? -0.271  2.670   -9.338  1.00 97.76 77  A 1 
ATOM 643  C CA  . MET A 1 77  ? 0.407   1.993   -8.237  1.00 98.20 77  A 1 
ATOM 644  C C   . MET A 1 77  ? 0.264   0.475   -8.354  1.00 98.44 77  A 1 
ATOM 645  O O   . MET A 1 77  ? -0.803  -0.032  -8.695  1.00 98.16 77  A 1 
ATOM 646  C CB  . MET A 1 77  ? -0.162  2.513   -6.912  1.00 97.91 77  A 1 
ATOM 647  C CG  . MET A 1 77  ? 0.533   1.912   -5.690  1.00 97.07 77  A 1 
ATOM 648  S SD  . MET A 1 77  ? 0.121   2.753   -4.146  1.00 96.56 77  A 1 
ATOM 649  C CE  . MET A 1 77  ? 1.327   1.963   -3.062  1.00 92.44 77  A 1 
ATOM 650  N N   . VAL A 1 78  ? 1.328   -0.256  -8.011  1.00 98.58 78  A 1 
ATOM 651  C CA  . VAL A 1 78  ? 1.320   -1.724  -7.947  1.00 98.75 78  A 1 
ATOM 652  C C   . VAL A 1 78  ? 1.378   -2.181  -6.496  1.00 98.78 78  A 1 
ATOM 653  O O   . VAL A 1 78  ? 2.156   -1.662  -5.699  1.00 98.67 78  A 1 
ATOM 654  C CB  . VAL A 1 78  ? 2.451   -2.329  -8.795  1.00 98.72 78  A 1 
ATOM 655  C CG1 . VAL A 1 78  ? 2.486   -3.860  -8.695  1.00 98.29 78  A 1 
ATOM 656  C CG2 . VAL A 1 78  ? 2.262   -1.972  -10.278 1.00 98.25 78  A 1 
ATOM 657  N N   . VAL A 1 79  ? 0.575   -3.179  -6.153  1.00 98.60 79  A 1 
ATOM 658  C CA  . VAL A 1 79  ? 0.557   -3.791  -4.823  1.00 98.57 79  A 1 
ATOM 659  C C   . VAL A 1 79  ? 0.941   -5.261  -4.920  1.00 98.46 79  A 1 
ATOM 660  O O   . VAL A 1 79  ? 0.346   -6.028  -5.679  1.00 98.13 79  A 1 
ATOM 661  C CB  . VAL A 1 79  ? -0.799  -3.604  -4.117  1.00 98.45 79  A 1 
ATOM 662  C CG1 . VAL A 1 79  ? -0.706  -4.102  -2.672  1.00 97.61 79  A 1 
ATOM 663  C CG2 . VAL A 1 79  ? -1.232  -2.130  -4.087  1.00 97.74 79  A 1 
ATOM 664  N N   . LEU A 1 80  ? 1.936   -5.655  -4.132  1.00 98.03 80  A 1 
ATOM 665  C CA  . LEU A 1 80  ? 2.281   -7.045  -3.855  1.00 97.82 80  A 1 
ATOM 666  C C   . LEU A 1 80  ? 1.605   -7.430  -2.532  1.00 97.46 80  A 1 
ATOM 667  O O   . LEU A 1 80  ? 2.041   -6.958  -1.477  1.00 96.82 80  A 1 
ATOM 668  C CB  . LEU A 1 80  ? 3.809   -7.216  -3.795  1.00 97.71 80  A 1 
ATOM 669  C CG  . LEU A 1 80  ? 4.583   -6.700  -5.020  1.00 96.99 80  A 1 
ATOM 670  C CD1 . LEU A 1 80  ? 6.072   -6.993  -4.839  1.00 96.37 80  A 1 
ATOM 671  C CD2 . LEU A 1 80  ? 4.133   -7.348  -6.322  1.00 95.97 80  A 1 
ATOM 672  N N   . PRO A 1 81  ? 0.524   -8.214  -2.550  1.00 96.82 81  A 1 
ATOM 673  C CA  . PRO A 1 81  ? -0.244  -8.528  -1.352  1.00 95.98 81  A 1 
ATOM 674  C C   . PRO A 1 81  ? 0.484   -9.526  -0.446  1.00 95.02 81  A 1 
ATOM 675  O O   . PRO A 1 81  ? 1.483   -10.152 -0.816  1.00 91.94 81  A 1 
ATOM 676  C CB  . PRO A 1 81  ? -1.582  -9.061  -1.871  1.00 94.98 81  A 1 
ATOM 677  C CG  . PRO A 1 81  ? -1.182  -9.741  -3.177  1.00 93.83 81  A 1 
ATOM 678  C CD  . PRO A 1 81  ? -0.087  -8.835  -3.720  1.00 96.21 81  A 1 
ATOM 679  N N   . GLY A 1 82  ? -0.032  -9.689  0.761   1.00 93.43 82  A 1 
ATOM 680  C CA  . GLY A 1 82  ? 0.354   -10.771 1.650   1.00 92.02 82  A 1 
ATOM 681  C C   . GLY A 1 82  ? -0.188  -12.130 1.196   1.00 91.03 82  A 1 
ATOM 682  O O   . GLY A 1 82  ? -0.883  -12.255 0.187   1.00 86.40 82  A 1 
ATOM 683  N N   . GLY A 1 83  ? 0.125   -13.161 1.965   1.00 89.22 83  A 1 
ATOM 684  C CA  . GLY A 1 83  ? -0.377  -14.512 1.744   1.00 86.80 83  A 1 
ATOM 685  C C   . GLY A 1 83  ? 0.723   -15.558 1.675   1.00 86.40 83  A 1 
ATOM 686  O O   . GLY A 1 83  ? 1.821   -15.363 2.184   1.00 77.55 83  A 1 
ATOM 687  N N   . PHE A 1 84  ? 0.404   -16.673 1.053   1.00 82.92 84  A 1 
ATOM 688  C CA  . PHE A 1 84  ? 1.259   -17.853 0.949   1.00 82.25 84  A 1 
ATOM 689  C C   . PHE A 1 84  ? 1.640   -18.110 -0.511  1.00 82.88 84  A 1 
ATOM 690  O O   . PHE A 1 84  ? 1.347   -19.172 -1.057  1.00 74.89 84  A 1 
ATOM 691  C CB  . PHE A 1 84  ? 0.553   -19.053 1.595   1.00 77.18 84  A 1 
ATOM 692  C CG  . PHE A 1 84  ? 0.320   -18.924 3.086   1.00 72.76 84  A 1 
ATOM 693  C CD1 . PHE A 1 84  ? 1.270   -19.430 3.992   1.00 66.40 84  A 1 
ATOM 694  C CD2 . PHE A 1 84  ? -0.842  -18.304 3.571   1.00 66.48 84  A 1 
ATOM 695  C CE1 . PHE A 1 84  ? 1.056   -19.318 5.377   1.00 61.64 84  A 1 
ATOM 696  C CE2 . PHE A 1 84  ? -1.055  -18.185 4.956   1.00 60.63 84  A 1 
ATOM 697  C CZ  . PHE A 1 84  ? -0.106  -18.696 5.861   1.00 60.01 84  A 1 
ATOM 698  N N   . SER A 1 85  ? 2.287   -17.129 -1.163  1.00 81.17 85  A 1 
ATOM 699  C CA  . SER A 1 85  ? 2.704   -17.281 -2.557  1.00 78.78 85  A 1 
ATOM 700  C C   . SER A 1 85  ? 3.519   -18.564 -2.744  1.00 75.06 85  A 1 
ATOM 701  O O   . SER A 1 85  ? 4.471   -18.805 -1.997  1.00 70.94 85  A 1 
ATOM 702  C CB  . SER A 1 85  ? 3.479   -16.057 -3.052  1.00 76.46 85  A 1 
ATOM 703  O OG  . SER A 1 85  ? 4.706   -15.903 -2.369  1.00 76.38 85  A 1 
ATOM 704  N N   . TYR A 1 86  ? 3.138   -19.388 -3.723  1.00 77.04 86  A 1 
ATOM 705  C CA  . TYR A 1 86  ? 3.728   -20.712 -3.971  1.00 78.20 86  A 1 
ATOM 706  C C   . TYR A 1 86  ? 3.656   -21.683 -2.772  1.00 76.42 86  A 1 
ATOM 707  O O   . TYR A 1 86  ? 4.469   -22.597 -2.660  1.00 69.34 86  A 1 
ATOM 708  C CB  . TYR A 1 86  ? 5.139   -20.575 -4.553  1.00 76.69 86  A 1 
ATOM 709  C CG  . TYR A 1 86  ? 5.183   -19.755 -5.826  1.00 77.65 86  A 1 
ATOM 710  C CD1 . TYR A 1 86  ? 4.974   -20.385 -7.067  1.00 73.57 86  A 1 
ATOM 711  C CD2 . TYR A 1 86  ? 5.405   -18.367 -5.765  1.00 74.23 86  A 1 
ATOM 712  C CE1 . TYR A 1 86  ? 4.998   -19.632 -8.248  1.00 70.82 86  A 1 
ATOM 713  C CE2 . TYR A 1 86  ? 5.423   -17.606 -6.949  1.00 71.32 86  A 1 
ATOM 714  C CZ  . TYR A 1 86  ? 5.225   -18.244 -8.190  1.00 76.06 86  A 1 
ATOM 715  O OH  . TYR A 1 86  ? 5.254   -17.518 -9.334  1.00 72.35 86  A 1 
ATOM 716  N N   . GLY A 1 87  ? 2.657   -21.501 -1.898  1.00 73.89 87  A 1 
ATOM 717  C CA  . GLY A 1 87  ? 2.444   -22.355 -0.723  1.00 69.96 87  A 1 
ATOM 718  C C   . GLY A 1 87  ? 3.328   -22.017 0.481   1.00 68.78 87  A 1 
ATOM 719  O O   . GLY A 1 87  ? 3.379   -22.807 1.414   1.00 63.02 87  A 1 
ATOM 720  N N   . ASP A 1 88  ? 4.001   -20.860 0.462   1.00 64.20 88  A 1 
ATOM 721  C CA  . ASP A 1 88  ? 4.880   -20.382 1.542   1.00 61.65 88  A 1 
ATOM 722  C C   . ASP A 1 88  ? 5.984   -21.384 1.943   1.00 62.61 88  A 1 
ATOM 723  O O   . ASP A 1 88  ? 6.337   -21.538 3.111   1.00 57.54 88  A 1 
ATOM 724  C CB  . ASP A 1 88  ? 4.043   -19.854 2.720   1.00 54.85 88  A 1 
ATOM 725  C CG  . ASP A 1 88  ? 4.745   -18.774 3.548   1.00 49.41 88  A 1 
ATOM 726  O OD1 . ASP A 1 88  ? 5.580   -18.045 2.973   1.00 46.32 88  A 1 
ATOM 727  O OD2 . ASP A 1 88  ? 4.317   -18.583 4.712   1.00 44.78 88  A 1 
ATOM 728  N N   . TYR A 1 89  ? 6.520   -22.106 0.951   1.00 59.61 89  A 1 
ATOM 729  C CA  . TYR A 1 89  ? 7.545   -23.117 1.192   1.00 58.98 89  A 1 
ATOM 730  C C   . TYR A 1 89  ? 8.906   -22.468 1.481   1.00 61.65 89  A 1 
ATOM 731  O O   . TYR A 1 89  ? 9.705   -22.267 0.570   1.00 56.50 89  A 1 
ATOM 732  C CB  . TYR A 1 89  ? 7.617   -24.108 0.025   1.00 51.40 89  A 1 
ATOM 733  C CG  . TYR A 1 89  ? 6.372   -24.958 -0.164  1.00 46.53 89  A 1 
ATOM 734  C CD1 . TYR A 1 89  ? 5.965   -25.859 0.839   1.00 40.91 89  A 1 
ATOM 735  C CD2 . TYR A 1 89  ? 5.625   -24.861 -1.352  1.00 39.26 89  A 1 
ATOM 736  C CE1 . TYR A 1 89  ? 4.811   -26.642 0.667   1.00 35.28 89  A 1 
ATOM 737  C CE2 . TYR A 1 89  ? 4.472   -25.648 -1.528  1.00 35.25 89  A 1 
ATOM 738  C CZ  . TYR A 1 89  ? 4.063   -26.535 -0.520  1.00 34.59 89  A 1 
ATOM 739  O OH  . TYR A 1 89  ? 2.938   -27.282 -0.687  1.00 30.98 89  A 1 
ATOM 740  N N   . LEU A 1 90  ? 9.171   -22.180 2.763   1.00 63.21 90  A 1 
ATOM 741  C CA  . LEU A 1 90  ? 10.440  -21.729 3.363   1.00 63.06 90  A 1 
ATOM 742  C C   . LEU A 1 90  ? 10.996  -20.384 2.869   1.00 65.63 90  A 1 
ATOM 743  O O   . LEU A 1 90  ? 11.549  -19.637 3.670   1.00 60.70 90  A 1 
ATOM 744  C CB  . LEU A 1 90  ? 11.514  -22.833 3.230   1.00 56.48 90  A 1 
ATOM 745  C CG  . LEU A 1 90  ? 11.166  -24.168 3.908   1.00 50.41 90  A 1 
ATOM 746  C CD1 . LEU A 1 90  ? 12.200  -25.224 3.518   1.00 45.32 90  A 1 
ATOM 747  C CD2 . LEU A 1 90  ? 11.163  -24.045 5.434   1.00 43.69 90  A 1 
ATOM 748  N N   . ARG A 1 91  ? 10.905  -20.068 1.593   1.00 74.27 91  A 1 
ATOM 749  C CA  . ARG A 1 91  ? 11.383  -18.820 0.981   1.00 78.01 91  A 1 
ATOM 750  C C   . ARG A 1 91  ? 10.483  -18.384 -0.181  1.00 82.02 91  A 1 
ATOM 751  O O   . ARG A 1 91  ? 10.955  -18.160 -1.300  1.00 79.23 91  A 1 
ATOM 752  C CB  . ARG A 1 91  ? 12.855  -18.952 0.557   1.00 73.28 91  A 1 
ATOM 753  C CG  . ARG A 1 91  ? 13.813  -19.096 1.741   1.00 68.13 91  A 1 
ATOM 754  C CD  . ARG A 1 91  ? 15.279  -18.980 1.294   1.00 61.95 91  A 1 
ATOM 755  N NE  . ARG A 1 91  ? 15.594  -17.625 0.807   1.00 57.60 91  A 1 
ATOM 756  C CZ  . ARG A 1 91  ? 16.683  -17.248 0.157   1.00 52.82 91  A 1 
ATOM 757  N NH1 . ARG A 1 91  ? 17.637  -18.090 -0.117  1.00 48.24 91  A 1 
ATOM 758  N NH2 . ARG A 1 91  ? 16.822  -16.009 -0.226  1.00 46.25 91  A 1 
ATOM 759  N N   . SER A 1 92  ? 9.188   -18.267 0.077   1.00 79.30 92  A 1 
ATOM 760  C CA  . SER A 1 92  ? 8.189   -17.917 -0.940  1.00 80.67 92  A 1 
ATOM 761  C C   . SER A 1 92  ? 8.502   -16.611 -1.677  1.00 84.08 92  A 1 
ATOM 762  O O   . SER A 1 92  ? 8.359   -16.555 -2.899  1.00 81.10 92  A 1 
ATOM 763  C CB  . SER A 1 92  ? 6.813   -17.842 -0.290  1.00 74.37 92  A 1 
ATOM 764  O OG  . SER A 1 92  ? 6.787   -16.849 0.713   1.00 66.76 92  A 1 
ATOM 765  N N   . GLY A 1 93  ? 9.034   -15.596 -0.982  1.00 81.65 93  A 1 
ATOM 766  C CA  . GLY A 1 93  ? 9.467   -14.334 -1.589  1.00 82.84 93  A 1 
ATOM 767  C C   . GLY A 1 93  ? 10.588  -14.506 -2.615  1.00 86.58 93  A 1 
ATOM 768  O O   . GLY A 1 93  ? 10.556  -13.892 -3.685  1.00 86.16 93  A 1 
ATOM 769  N N   . ALA A 1 94  ? 11.552  -15.401 -2.350  1.00 86.18 94  A 1 
ATOM 770  C CA  . ALA A 1 94  ? 12.645  -15.704 -3.274  1.00 86.64 94  A 1 
ATOM 771  C C   . ALA A 1 94  ? 12.168  -16.439 -4.536  1.00 88.10 94  A 1 
ATOM 772  O O   . ALA A 1 94  ? 12.766  -16.276 -5.600  1.00 88.00 94  A 1 
ATOM 773  C CB  . ALA A 1 94  ? 13.710  -16.523 -2.539  1.00 84.64 94  A 1 
ATOM 774  N N   . ILE A 1 95  ? 11.095  -17.228 -4.438  1.00 88.29 95  A 1 
ATOM 775  C CA  . ILE A 1 95  ? 10.458  -17.870 -5.596  1.00 89.16 95  A 1 
ATOM 776  C C   . ILE A 1 95  ? 9.630   -16.838 -6.371  1.00 91.12 95  A 1 
ATOM 777  O O   . ILE A 1 95  ? 9.763   -16.718 -7.590  1.00 91.19 95  A 1 
ATOM 778  C CB  . ILE A 1 95  ? 9.606   -19.080 -5.149  1.00 86.71 95  A 1 
ATOM 779  C CG1 . ILE A 1 95  ? 10.480  -20.133 -4.425  1.00 80.43 95  A 1 
ATOM 780  C CG2 . ILE A 1 95  ? 8.906   -19.713 -6.367  1.00 78.78 95  A 1 
ATOM 781  C CD1 . ILE A 1 95  ? 9.679   -21.281 -3.784  1.00 71.55 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? 8.813   -16.061 -5.667  1.00 89.52 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? 7.902   -15.091 -6.265  1.00 90.71 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? 8.630   -13.967 -7.019  1.00 92.25 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? 8.156   -13.550 -8.076  1.00 92.50 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? 6.987   -14.551 -5.170  1.00 89.95 96  A 1 
ATOM 787  N N   . ARG A 1 97  ? 9.816   -13.536 -6.561  1.00 92.33 97  A 1 
ATOM 788  C CA  . ARG A 1 97  ? 10.634  -12.541 -7.286  1.00 92.74 97  A 1 
ATOM 789  C C   . ARG A 1 97  ? 11.019  -12.969 -8.705  1.00 93.61 97  A 1 
ATOM 790  O O   . ARG A 1 97  ? 11.329  -12.115 -9.527  1.00 92.30 97  A 1 
ATOM 791  C CB  . ARG A 1 97  ? 11.892  -12.168 -6.481  1.00 90.69 97  A 1 
ATOM 792  C CG  . ARG A 1 97  ? 13.030  -13.180 -6.615  1.00 87.80 97  A 1 
ATOM 793  C CD  . ARG A 1 97  ? 14.317  -12.732 -5.925  1.00 84.11 97  A 1 
ATOM 794  N NE  . ARG A 1 97  ? 15.434  -12.678 -6.878  1.00 76.54 97  A 1 
ATOM 795  C CZ  . ARG A 1 97  ? 16.699  -12.459 -6.569  1.00 69.93 97  A 1 
ATOM 796  N NH1 . ARG A 1 97  ? 17.098  -12.313 -5.340  1.00 63.19 97  A 1 
ATOM 797  N NH2 . ARG A 1 97  ? 17.607  -12.365 -7.497  1.00 61.53 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? 11.038  -14.275 -8.984  1.00 93.33 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? 11.385  -14.832 -10.297 1.00 93.30 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? 10.183  -14.905 -11.247 1.00 94.22 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? 10.326  -15.339 -12.388 1.00 93.44 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? 12.025  -16.224 -10.116 1.00 92.54 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? 13.301  -16.258 -9.258  1.00 90.63 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? 13.761  -17.707 -9.082  1.00 87.28 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? 14.444  -15.465 -9.896  1.00 87.36 98  A 1 
ATOM 806  N N   . SER A 1 99  ? 8.998   -14.498 -10.801 1.00 94.74 99  A 1 
ATOM 807  C CA  . SER A 1 99  ? 7.798   -14.454 -11.639 1.00 95.15 99  A 1 
ATOM 808  C C   . SER A 1 99  ? 7.964   -13.445 -12.779 1.00 96.54 99  A 1 
ATOM 809  O O   . SER A 1 99  ? 8.537   -12.377 -12.543 1.00 96.63 99  A 1 
ATOM 810  C CB  . SER A 1 99  ? 6.570   -14.056 -10.825 1.00 93.36 99  A 1 
ATOM 811  O OG  . SER A 1 99  ? 6.414   -14.926 -9.730  1.00 80.48 99  A 1 
ATOM 812  N N   . PRO A 1 100 ? 7.428   -13.708 -13.985 1.00 97.15 100 A 1 
ATOM 813  C CA  . PRO A 1 100 ? 7.554   -12.796 -15.131 1.00 97.59 100 A 1 
ATOM 814  C C   . PRO A 1 100 ? 7.126   -11.354 -14.826 1.00 98.01 100 A 1 
ATOM 815  O O   . PRO A 1 100 ? 7.842   -10.420 -15.183 1.00 97.75 100 A 1 
ATOM 816  C CB  . PRO A 1 100 ? 6.701   -13.427 -16.238 1.00 97.31 100 A 1 
ATOM 817  C CG  . PRO A 1 100 ? 6.788   -14.922 -15.936 1.00 96.37 100 A 1 
ATOM 818  C CD  . PRO A 1 100 ? 6.799   -14.963 -14.411 1.00 97.26 100 A 1 
ATOM 819  N N   . ILE A 1 101 ? 6.024   -11.172 -14.085 1.00 97.83 101 A 1 
ATOM 820  C CA  . ILE A 1 101 ? 5.511   -9.844  -13.697 1.00 98.15 101 A 1 
ATOM 821  C C   . ILE A 1 101 ? 6.534   -9.012  -12.914 1.00 98.46 101 A 1 
ATOM 822  O O   . ILE A 1 101 ? 6.551   -7.788  -13.026 1.00 98.42 101 A 1 
ATOM 823  C CB  . ILE A 1 101 ? 4.195   -10.009 -12.903 1.00 97.91 101 A 1 
ATOM 824  C CG1 . ILE A 1 101 ? 3.387   -8.700  -12.767 1.00 97.13 101 A 1 
ATOM 825  C CG2 . ILE A 1 101 ? 4.440   -10.586 -11.496 1.00 96.82 101 A 1 
ATOM 826  C CD1 . ILE A 1 101 ? 2.706   -8.249  -14.050 1.00 94.78 101 A 1 
ATOM 827  N N   . MET A 1 102 ? 7.416   -9.662  -12.136 1.00 97.84 102 A 1 
ATOM 828  C CA  . MET A 1 102 ? 8.359   -8.947  -11.275 1.00 97.90 102 A 1 
ATOM 829  C C   . MET A 1 102 ? 9.401   -8.156  -12.064 1.00 98.16 102 A 1 
ATOM 830  O O   . MET A 1 102 ? 9.848   -7.123  -11.578 1.00 98.17 102 A 1 
ATOM 831  C CB  . MET A 1 102 ? 9.038   -9.905  -10.292 1.00 97.67 102 A 1 
ATOM 832  C CG  . MET A 1 102 ? 8.093   -10.359 -9.173  1.00 96.99 102 A 1 
ATOM 833  S SD  . MET A 1 102 ? 7.325   -9.025  -8.192  1.00 97.11 102 A 1 
ATOM 834  C CE  . MET A 1 102 ? 8.780   -8.104  -7.634  1.00 95.18 102 A 1 
ATOM 835  N N   . ALA A 1 103 ? 9.743   -8.570  -13.292 1.00 98.20 103 A 1 
ATOM 836  C CA  . ALA A 1 103 ? 10.606  -7.768  -14.158 1.00 98.28 103 A 1 
ATOM 837  C C   . ALA A 1 103 ? 9.962   -6.405  -14.462 1.00 98.52 103 A 1 
ATOM 838  O O   . ALA A 1 103 ? 10.612  -5.372  -14.318 1.00 98.34 103 A 1 
ATOM 839  C CB  . ALA A 1 103 ? 10.900  -8.563  -15.434 1.00 97.99 103 A 1 
ATOM 840  N N   . SER A 1 104 ? 8.669   -6.403  -14.783 1.00 98.52 104 A 1 
ATOM 841  C CA  . SER A 1 104 ? 7.896   -5.183  -15.035 1.00 98.61 104 A 1 
ATOM 842  C C   . SER A 1 104 ? 7.684   -4.355  -13.767 1.00 98.73 104 A 1 
ATOM 843  O O   . SER A 1 104 ? 7.779   -3.134  -13.822 1.00 98.62 104 A 1 
ATOM 844  C CB  . SER A 1 104 ? 6.547   -5.541  -15.659 1.00 98.49 104 A 1 
ATOM 845  O OG  . SER A 1 104 ? 6.763   -6.317  -16.822 1.00 96.67 104 A 1 
ATOM 846  N N   . VAL A 1 105 ? 7.467   -4.990  -12.613 1.00 98.68 105 A 1 
ATOM 847  C CA  . VAL A 1 105 ? 7.344   -4.293  -11.317 1.00 98.73 105 A 1 
ATOM 848  C C   . VAL A 1 105 ? 8.654   -3.595  -10.937 1.00 98.77 105 A 1 
ATOM 849  O O   . VAL A 1 105 ? 8.628   -2.445  -10.501 1.00 98.68 105 A 1 
ATOM 850  C CB  . VAL A 1 105 ? 6.898   -5.264  -10.205 1.00 98.66 105 A 1 
ATOM 851  C CG1 . VAL A 1 105 ? 6.883   -4.601  -8.819  1.00 98.33 105 A 1 
ATOM 852  C CG2 . VAL A 1 105 ? 5.482   -5.792  -10.464 1.00 98.34 105 A 1 
ATOM 853  N N   . ILE A 1 106 ? 9.798   -4.256  -11.127 1.00 98.70 106 A 1 
ATOM 854  C CA  . ILE A 1 106 ? 11.120  -3.676  -10.853 1.00 98.66 106 A 1 
ATOM 855  C C   . ILE A 1 106 ? 11.379  -2.474  -11.767 1.00 98.69 106 A 1 
ATOM 856  O O   . ILE A 1 106 ? 11.752  -1.409  -11.283 1.00 98.57 106 A 1 
ATOM 857  C CB  . ILE A 1 106 ? 12.220  -4.758  -10.980 1.00 98.57 106 A 1 
ATOM 858  C CG1 . ILE A 1 106 ? 12.106  -5.779  -9.821  1.00 98.11 106 A 1 
ATOM 859  C CG2 . ILE A 1 106 ? 13.632  -4.137  -10.982 1.00 98.04 106 A 1 
ATOM 860  C CD1 . ILE A 1 106 ? 12.853  -7.095  -10.079 1.00 96.61 106 A 1 
ATOM 861  N N   . ASP A 1 107 ? 11.145  -2.614  -13.068 1.00 98.64 107 A 1 
ATOM 862  C CA  . ASP A 1 107 ? 11.310  -1.529  -14.046 1.00 98.58 107 A 1 
ATOM 863  C C   . ASP A 1 107 ? 10.368  -0.343  -13.756 1.00 98.63 107 A 1 
ATOM 864  O O   . ASP A 1 107 ? 10.784  0.818   -13.772 1.00 98.41 107 A 1 
ATOM 865  C CB  . ASP A 1 107 ? 11.079  -2.142  -15.435 1.00 98.40 107 A 1 
ATOM 866  C CG  . ASP A 1 107 ? 11.092  -1.111  -16.558 1.00 93.14 107 A 1 
ATOM 867  O OD1 . ASP A 1 107 ? 12.074  -0.363  -16.709 1.00 87.29 107 A 1 
ATOM 868  O OD2 . ASP A 1 107 ? 10.073  -1.052  -17.284 1.00 86.86 107 A 1 
ATOM 869  N N   . PHE A 1 108 ? 9.121   -0.621  -13.390 1.00 98.65 108 A 1 
ATOM 870  C CA  . PHE A 1 108 ? 8.153   0.387   -12.961 1.00 98.69 108 A 1 
ATOM 871  C C   . PHE A 1 108 ? 8.637   1.161   -11.724 1.00 98.73 108 A 1 
ATOM 872  O O   . PHE A 1 108 ? 8.645   2.391   -11.734 1.00 98.50 108 A 1 
ATOM 873  C CB  . PHE A 1 108 ? 6.809   -0.306  -12.706 1.00 98.63 108 A 1 
ATOM 874  C CG  . PHE A 1 108 ? 5.724   0.602   -12.173 1.00 98.66 108 A 1 
ATOM 875  C CD1 . PHE A 1 108 ? 5.311   0.500   -10.830 1.00 98.37 108 A 1 
ATOM 876  C CD2 . PHE A 1 108 ? 5.100   1.528   -13.028 1.00 98.47 108 A 1 
ATOM 877  C CE1 . PHE A 1 108 ? 4.267   1.309   -10.352 1.00 98.26 108 A 1 
ATOM 878  C CE2 . PHE A 1 108 ? 4.057   2.339   -12.547 1.00 98.24 108 A 1 
ATOM 879  C CZ  . PHE A 1 108 ? 3.638   2.225   -11.211 1.00 98.35 108 A 1 
ATOM 880  N N   . ALA A 1 109 ? 9.114   0.456   -10.698 1.00 98.68 109 A 1 
ATOM 881  C CA  . ALA A 1 109 ? 9.668   1.065   -9.489  1.00 98.71 109 A 1 
ATOM 882  C C   . ALA A 1 109 ? 10.910  1.921   -9.785  1.00 98.67 109 A 1 
ATOM 883  O O   . ALA A 1 109 ? 11.036  3.033   -9.268  1.00 98.48 109 A 1 
ATOM 884  C CB  . ALA A 1 109 ? 9.988   -0.053  -8.487  1.00 98.71 109 A 1 
ATOM 885  N N   . GLN A 1 110 ? 11.818  1.444   -10.645 1.00 98.61 110 A 1 
ATOM 886  C CA  . GLN A 1 110 ? 13.032  2.169   -11.044 1.00 98.45 110 A 1 
ATOM 887  C C   . GLN A 1 110 ? 12.735  3.459   -11.818 1.00 98.34 110 A 1 
ATOM 888  O O   . GLN A 1 110 ? 13.488  4.424   -11.712 1.00 97.81 110 A 1 
ATOM 889  C CB  . GLN A 1 110 ? 13.919  1.248   -11.887 1.00 98.36 110 A 1 
ATOM 890  C CG  . GLN A 1 110 ? 14.620  0.188   -11.025 1.00 97.21 110 A 1 
ATOM 891  C CD  . GLN A 1 110 ? 15.421  -0.815  -11.853 1.00 95.08 110 A 1 
ATOM 892  O OE1 . GLN A 1 110 ? 15.391  -0.859  -13.070 1.00 90.49 110 A 1 
ATOM 893  N NE2 . GLN A 1 110 ? 16.188  -1.670  -11.219 1.00 88.58 110 A 1 
ATOM 894  N N   . ARG A 1 111 ? 11.615  3.510   -12.545 1.00 98.10 111 A 1 
ATOM 895  C CA  . ARG A 1 111 ? 11.121  4.728   -13.212 1.00 97.79 111 A 1 
ATOM 896  C C   . ARG A 1 111 ? 10.335  5.669   -12.291 1.00 97.69 111 A 1 
ATOM 897  O O   . ARG A 1 111 ? 9.808   6.669   -12.762 1.00 96.83 111 A 1 
ATOM 898  C CB  . ARG A 1 111 ? 10.301  4.338   -14.440 1.00 97.77 111 A 1 
ATOM 899  C CG  . ARG A 1 111 ? 11.171  3.708   -15.535 1.00 95.85 111 A 1 
ATOM 900  C CD  . ARG A 1 111 ? 10.369  3.528   -16.820 1.00 92.92 111 A 1 
ATOM 901  N NE  . ARG A 1 111 ? 9.177   2.686   -16.605 1.00 86.04 111 A 1 
ATOM 902  C CZ  . ARG A 1 111 ? 8.827   1.638   -17.314 1.00 77.97 111 A 1 
ATOM 903  N NH1 . ARG A 1 111 ? 9.434   1.326   -18.408 1.00 71.95 111 A 1 
ATOM 904  N NH2 . ARG A 1 111 ? 7.874   0.856   -16.905 1.00 71.46 111 A 1 
ATOM 905  N N   . GLY A 1 112 ? 10.258  5.369   -11.001 1.00 97.92 112 A 1 
ATOM 906  C CA  . GLY A 1 112 ? 9.550   6.178   -10.008 1.00 97.76 112 A 1 
ATOM 907  C C   . GLY A 1 112 ? 8.087   5.791   -9.795  1.00 97.97 112 A 1 
ATOM 908  O O   . GLY A 1 112 ? 7.384   6.492   -9.071  1.00 97.28 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? 7.623   4.698   -10.392 1.00 98.02 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? 6.295   4.150   -10.127 1.00 98.19 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? 6.157   3.674   -8.682  1.00 98.42 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? 7.110   3.163   -8.088  1.00 98.28 113 A 1 
ATOM 913  N N   . TYR A 1 114 ? 4.973   3.841   -8.102  1.00 98.31 114 A 1 
ATOM 914  C CA  . TYR A 1 114 ? 4.726   3.492   -6.704  1.00 98.39 114 A 1 
ATOM 915  C C   . TYR A 1 114 ? 4.427   2.002   -6.523  1.00 98.53 114 A 1 
ATOM 916  O O   . TYR A 1 114 ? 3.550   1.447   -7.183  1.00 98.35 114 A 1 
ATOM 917  C CB  . TYR A 1 114 ? 3.603   4.358   -6.145  1.00 98.16 114 A 1 
ATOM 918  C CG  . TYR A 1 114 ? 3.977   5.821   -6.015  1.00 97.86 114 A 1 
ATOM 919  C CD1 . TYR A 1 114 ? 4.887   6.222   -5.020  1.00 96.84 114 A 1 
ATOM 920  C CD2 . TYR A 1 114 ? 3.419   6.779   -6.884  1.00 96.79 114 A 1 
ATOM 921  C CE1 . TYR A 1 114 ? 5.226   7.580   -4.881  1.00 95.84 114 A 1 
ATOM 922  C CE2 . TYR A 1 114 ? 3.755   8.140   -6.744  1.00 95.83 114 A 1 
ATOM 923  C CZ  . TYR A 1 114 ? 4.655   8.543   -5.738  1.00 95.99 114 A 1 
ATOM 924  O OH  . TYR A 1 114 ? 4.968   9.858   -5.590  1.00 94.35 114 A 1 
ATOM 925  N N   . VAL A 1 115 ? 5.122   1.369   -5.579  1.00 98.56 115 A 1 
ATOM 926  C CA  . VAL A 1 115 ? 4.942   -0.056  -5.262  1.00 98.74 115 A 1 
ATOM 927  C C   . VAL A 1 115 ? 4.766   -0.239  -3.757  1.00 98.75 115 A 1 
ATOM 928  O O   . VAL A 1 115 ? 5.564   0.262   -2.970  1.00 98.64 115 A 1 
ATOM 929  C CB  . VAL A 1 115 ? 6.106   -0.917  -5.791  1.00 98.72 115 A 1 
ATOM 930  C CG1 . VAL A 1 115 ? 5.819   -2.414  -5.590  1.00 98.11 115 A 1 
ATOM 931  C CG2 . VAL A 1 115 ? 6.353   -0.702  -7.292  1.00 98.08 115 A 1 
ATOM 932  N N   . LEU A 1 116 ? 3.743   -0.984  -3.348  1.00 98.68 116 A 1 
ATOM 933  C CA  . LEU A 1 116 ? 3.511   -1.384  -1.955  1.00 98.69 116 A 1 
ATOM 934  C C   . LEU A 1 116 ? 3.617   -2.903  -1.823  1.00 98.68 116 A 1 
ATOM 935  O O   . LEU A 1 116 ? 2.950   -3.636  -2.549  1.00 98.49 116 A 1 
ATOM 936  C CB  . LEU A 1 116 ? 2.141   -0.852  -1.497  1.00 98.65 116 A 1 
ATOM 937  C CG  . LEU A 1 116 ? 1.683   -1.319  -0.100  1.00 98.41 116 A 1 
ATOM 938  C CD1 . LEU A 1 116 ? 2.611   -0.829  1.013   1.00 97.67 116 A 1 
ATOM 939  C CD2 . LEU A 1 116 ? 0.277   -0.789  0.186   1.00 97.78 116 A 1 
ATOM 940  N N   . GLY A 1 117 ? 4.412   -3.373  -0.876  1.00 98.40 117 A 1 
ATOM 941  C CA  . GLY A 1 117 ? 4.491   -4.778  -0.495  1.00 98.33 117 A 1 
ATOM 942  C C   . GLY A 1 117 ? 4.013   -5.001  0.937   1.00 98.33 117 A 1 
ATOM 943  O O   . GLY A 1 117 ? 4.578   -4.430  1.870   1.00 98.07 117 A 1 
ATOM 944  N N   . VAL A 1 118 ? 2.994   -5.834  1.126   1.00 97.80 118 A 1 
ATOM 945  C CA  . VAL A 1 118 ? 2.450   -6.173  2.447   1.00 97.56 118 A 1 
ATOM 946  C C   . VAL A 1 118 ? 2.803   -7.616  2.793   1.00 96.67 118 A 1 
ATOM 947  O O   . VAL A 1 118 ? 2.569   -8.519  1.994   1.00 95.46 118 A 1 
ATOM 948  C CB  . VAL A 1 118 ? 0.933   -5.925  2.506   1.00 97.62 118 A 1 
ATOM 949  C CG1 . VAL A 1 118 ? 0.366   -6.325  3.870   1.00 96.95 118 A 1 
ATOM 950  C CG2 . VAL A 1 118 ? 0.620   -4.439  2.279   1.00 97.17 118 A 1 
ATOM 951  N N   . CYS A 1 119 ? 3.355   -7.847  3.986   1.00 96.34 119 A 1 
ATOM 952  C CA  . CYS A 1 119 ? 3.728   -9.168  4.502   1.00 95.72 119 A 1 
ATOM 953  C C   . CYS A 1 119 ? 4.580   -9.956  3.488   1.00 95.45 119 A 1 
ATOM 954  O O   . CYS A 1 119 ? 5.749   -9.613  3.290   1.00 94.43 119 A 1 
ATOM 955  C CB  . CYS A 1 119 ? 2.447   -9.862  5.004   1.00 95.05 119 A 1 
ATOM 956  S SG  . CYS A 1 119 ? 2.819   -11.447 5.799   1.00 92.99 119 A 1 
ATOM 957  N N   . ASN A 1 120 ? 4.020   -10.949 2.800   1.00 94.33 120 A 1 
ATOM 958  C CA  . ASN A 1 120 ? 4.718   -11.671 1.733   1.00 94.09 120 A 1 
ATOM 959  C C   . ASN A 1 120 ? 5.190   -10.733 0.610   1.00 94.60 120 A 1 
ATOM 960  O O   . ASN A 1 120 ? 6.301   -10.891 0.109   1.00 94.10 120 A 1 
ATOM 961  C CB  . ASN A 1 120 ? 3.799   -12.778 1.208   1.00 92.87 120 A 1 
ATOM 962  C CG  . ASN A 1 120 ? 4.485   -13.675 0.192   1.00 87.32 120 A 1 
ATOM 963  O OD1 . ASN A 1 120 ? 4.062   -13.814 -0.943  1.00 80.39 120 A 1 
ATOM 964  N ND2 . ASN A 1 120 ? 5.549   -14.340 0.572   1.00 80.34 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? 4.425   -9.704  0.280   1.00 95.59 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? 4.849   -8.658  -0.648  1.00 96.05 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? 6.111   -7.924  -0.186  1.00 96.48 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? 7.006   -7.681  -0.993  1.00 96.46 121 A 1 
ATOM 969  N N   . PHE A 1 122 ? 6.251   -7.646  1.113   1.00 96.32 122 A 1 
ATOM 970  C CA  . PHE A 1 122 ? 7.478   -7.057  1.665   1.00 96.86 122 A 1 
ATOM 971  C C   . PHE A 1 122 ? 8.676   -8.016  1.554   1.00 96.62 122 A 1 
ATOM 972  O O   . PHE A 1 122 ? 9.759   -7.596  1.153   1.00 96.20 122 A 1 
ATOM 973  C CB  . PHE A 1 122 ? 7.229   -6.592  3.105   1.00 97.32 122 A 1 
ATOM 974  C CG  . PHE A 1 122 ? 8.371   -5.864  3.803   1.00 97.76 122 A 1 
ATOM 975  C CD1 . PHE A 1 122 ? 8.378   -5.799  5.215   1.00 97.05 122 A 1 
ATOM 976  C CD2 . PHE A 1 122 ? 9.403   -5.224  3.089   1.00 97.23 122 A 1 
ATOM 977  C CE1 . PHE A 1 122 ? 9.405   -5.118  5.894   1.00 97.22 122 A 1 
ATOM 978  C CE2 . PHE A 1 122 ? 10.438  -4.553  3.768   1.00 96.85 122 A 1 
ATOM 979  C CZ  . PHE A 1 122 ? 10.437  -4.503  5.170   1.00 97.91 122 A 1 
ATOM 980  N N   . GLN A 1 123 ? 8.472   -9.310  1.794   1.00 95.21 123 A 1 
ATOM 981  C CA  . GLN A 1 123 ? 9.505   -10.329 1.555   1.00 94.94 123 A 1 
ATOM 982  C C   . GLN A 1 123 ? 9.965   -10.308 0.089   1.00 95.54 123 A 1 
ATOM 983  O O   . GLN A 1 123 ? 11.164  -10.260 -0.180  1.00 95.71 123 A 1 
ATOM 984  C CB  . GLN A 1 123 ? 8.986   -11.733 1.910   1.00 93.80 123 A 1 
ATOM 985  C CG  . GLN A 1 123 ? 8.595   -11.935 3.383   1.00 87.90 123 A 1 
ATOM 986  C CD  . GLN A 1 123 ? 7.816   -13.233 3.602   1.00 84.83 123 A 1 
ATOM 987  O OE1 . GLN A 1 123 ? 7.195   -13.776 2.698   1.00 80.24 123 A 1 
ATOM 988  N NE2 . GLN A 1 123 ? 7.785   -13.767 4.800   1.00 77.24 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? 9.024   -10.267 -0.861  1.00 95.55 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? 9.327   -10.222 -2.301  1.00 95.84 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? 10.136  -8.964  -2.657  1.00 96.56 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? 11.096  -9.058  -3.424  1.00 96.64 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? 8.032   -10.317 -3.139  1.00 95.47 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? 7.331   -11.679 -2.938  1.00 94.75 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? 8.329   -10.124 -4.641  1.00 94.73 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? 5.871   -11.704 -3.408  1.00 93.36 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 9.793   -7.800  -2.093  1.00 97.13 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 10.521  -6.549  -2.333  1.00 97.76 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 11.968  -6.607  -1.822  1.00 97.92 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 12.873  -6.162  -2.525  1.00 97.99 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 9.775   -5.371  -1.691  1.00 98.14 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 8.438   -5.003  -2.356  1.00 98.03 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 7.782   -3.875  -1.559  1.00 97.94 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 8.598   -4.542  -3.802  1.00 97.82 125 A 1 
ATOM 1005 N N   . CYS A 1 126 ? 12.194  -7.187  -0.641  1.00 97.69 126 A 1 
ATOM 1006 C CA  . CYS A 1 126 ? 13.546  -7.401  -0.118  1.00 97.63 126 A 1 
ATOM 1007 C C   . CYS A 1 126 ? 14.339  -8.393  -0.985  1.00 97.48 126 A 1 
ATOM 1008 O O   . CYS A 1 126 ? 15.462  -8.106  -1.393  1.00 97.20 126 A 1 
ATOM 1009 C CB  . CYS A 1 126 ? 13.465  -7.880  1.338   1.00 97.76 126 A 1 
ATOM 1010 S SG  . CYS A 1 126 ? 12.848  -6.547  2.405   1.00 97.52 126 A 1 
ATOM 1011 N N   . GLU A 1 127 ? 13.741  -9.530  -1.344  1.00 96.48 127 A 1 
ATOM 1012 C CA  . GLU A 1 127 ? 14.388  -10.529 -2.212  1.00 96.32 127 A 1 
ATOM 1013 C C   . GLU A 1 127 ? 14.674  -9.983  -3.625  1.00 96.68 127 A 1 
ATOM 1014 O O   . GLU A 1 127 ? 15.641  -10.396 -4.268  1.00 96.12 127 A 1 
ATOM 1015 C CB  . GLU A 1 127 ? 13.502  -11.784 -2.284  1.00 95.59 127 A 1 
ATOM 1016 C CG  . GLU A 1 127 ? 13.454  -12.594 -0.969  1.00 93.31 127 A 1 
ATOM 1017 C CD  . GLU A 1 127 ? 14.706  -13.448 -0.696  1.00 92.89 127 A 1 
ATOM 1018 O OE1 . GLU A 1 127 ? 14.730  -14.177 0.327   1.00 88.15 127 A 1 
ATOM 1019 O OE2 . GLU A 1 127 ? 15.626  -13.514 -1.542  1.00 88.07 127 A 1 
ATOM 1020 N N   . SER A 1 128 ? 13.876  -9.017  -4.098  1.00 97.16 128 A 1 
ATOM 1021 C CA  . SER A 1 128 ? 14.063  -8.327  -5.386  1.00 97.43 128 A 1 
ATOM 1022 C C   . SER A 1 128 ? 15.042  -7.150  -5.318  1.00 97.88 128 A 1 
ATOM 1023 O O   . SER A 1 128 ? 15.277  -6.502  -6.338  1.00 97.55 128 A 1 
ATOM 1024 C CB  . SER A 1 128 ? 12.716  -7.850  -5.943  1.00 96.94 128 A 1 
ATOM 1025 O OG  . SER A 1 128 ? 11.819  -8.935  -6.053  1.00 91.81 128 A 1 
ATOM 1026 N N   . HIS A 1 129 ? 15.601  -6.860  -4.147  1.00 97.72 129 A 1 
ATOM 1027 C CA  . HIS A 1 129 ? 16.482  -5.715  -3.879  1.00 97.90 129 A 1 
ATOM 1028 C C   . HIS A 1 129 ? 15.853  -4.336  -4.158  1.00 98.32 129 A 1 
ATOM 1029 O O   . HIS A 1 129 ? 16.569  -3.345  -4.293  1.00 97.92 129 A 1 
ATOM 1030 C CB  . HIS A 1 129 ? 17.846  -5.917  -4.562  1.00 97.41 129 A 1 
ATOM 1031 C CG  . HIS A 1 129 ? 18.490  -7.248  -4.268  1.00 96.20 129 A 1 
ATOM 1032 N ND1 . HIS A 1 129 ? 18.868  -7.704  -3.029  1.00 85.44 129 A 1 
ATOM 1033 C CD2 . HIS A 1 129 ? 18.797  -8.230  -5.173  1.00 86.50 129 A 1 
ATOM 1034 C CE1 . HIS A 1 129 ? 19.400  -8.927  -3.182  1.00 87.68 129 A 1 
ATOM 1035 N NE2 . HIS A 1 129 ? 19.388  -9.293  -4.475  1.00 89.49 129 A 1 
ATOM 1036 N N   . LEU A 1 130 ? 14.525  -4.253  -4.224  1.00 98.30 130 A 1 
ATOM 1037 C CA  . LEU A 1 130 ? 13.799  -2.979  -4.243  1.00 98.58 130 A 1 
ATOM 1038 C C   . LEU A 1 130 ? 13.763  -2.325  -2.857  1.00 98.70 130 A 1 
ATOM 1039 O O   . LEU A 1 130 ? 13.683  -1.099  -2.754  1.00 98.56 130 A 1 
ATOM 1040 C CB  . LEU A 1 130 ? 12.379  -3.210  -4.772  1.00 98.62 130 A 1 
ATOM 1041 C CG  . LEU A 1 130 ? 12.290  -3.480  -6.284  1.00 98.30 130 A 1 
ATOM 1042 C CD1 . LEU A 1 130 ? 10.831  -3.759  -6.656  1.00 97.86 130 A 1 
ATOM 1043 C CD2 . LEU A 1 130 ? 12.768  -2.281  -7.110  1.00 97.78 130 A 1 
ATOM 1044 N N   . LEU A 1 131 ? 13.855  -3.136  -1.805  1.00 98.57 131 A 1 
ATOM 1045 C CA  . LEU A 1 131 ? 14.045  -2.725  -0.421  1.00 98.62 131 A 1 
ATOM 1046 C C   . LEU A 1 131 ? 15.265  -3.433  0.176   1.00 98.49 131 A 1 
ATOM 1047 O O   . LEU A 1 131 ? 15.589  -4.564  -0.186  1.00 98.19 131 A 1 
ATOM 1048 C CB  . LEU A 1 131 ? 12.770  -3.009  0.394   1.00 98.68 131 A 1 
ATOM 1049 C CG  . LEU A 1 131 ? 11.552  -2.162  -0.012  1.00 98.51 131 A 1 
ATOM 1050 C CD1 . LEU A 1 131 ? 10.346  -2.578  0.826   1.00 98.26 131 A 1 
ATOM 1051 C CD2 . LEU A 1 131 ? 11.777  -0.664  0.205   1.00 98.27 131 A 1 
ATOM 1052 N N   . SER A 1 132 ? 15.949  -2.745  1.096   1.00 98.40 132 A 1 
ATOM 1053 C CA  . SER A 1 132 ? 17.103  -3.290  1.810   1.00 98.27 132 A 1 
ATOM 1054 C C   . SER A 1 132 ? 16.699  -4.324  2.865   1.00 98.41 132 A 1 
ATOM 1055 O O   . SER A 1 132 ? 15.579  -4.314  3.363   1.00 97.72 132 A 1 
ATOM 1056 C CB  . SER A 1 132 ? 17.877  -2.157  2.481   1.00 97.39 132 A 1 
ATOM 1057 O OG  . SER A 1 132 ? 18.333  -1.233  1.514   1.00 91.20 132 A 1 
ATOM 1058 N N   . GLY A 1 133 ? 17.648  -5.160  3.271   1.00 98.01 133 A 1 
ATOM 1059 C CA  . GLY A 1 133 ? 17.440  -6.135  4.340   1.00 97.87 133 A 1 
ATOM 1060 C C   . GLY A 1 133 ? 16.761  -7.424  3.872   1.00 97.75 133 A 1 
ATOM 1061 O O   . GLY A 1 133 ? 16.655  -7.707  2.677   1.00 96.84 133 A 1 
ATOM 1062 N N   . ALA A 1 134 ? 16.341  -8.219  4.835   1.00 97.25 134 A 1 
ATOM 1063 C CA  . ALA A 1 134 ? 15.677  -9.500  4.623   1.00 96.98 134 A 1 
ATOM 1064 C C   . ALA A 1 134 ? 14.637  -9.767  5.718   1.00 97.38 134 A 1 
ATOM 1065 O O   . ALA A 1 134 ? 14.783  -9.297  6.851   1.00 97.00 134 A 1 
ATOM 1066 C CB  . ALA A 1 134 ? 16.741  -10.606 4.590   1.00 95.98 134 A 1 
ATOM 1067 N N   . LEU A 1 135 ? 13.623  -10.567 5.396   1.00 95.96 135 A 1 
ATOM 1068 C CA  . LEU A 1 135 ? 12.648  -11.073 6.355   1.00 95.72 135 A 1 
ATOM 1069 C C   . LEU A 1 135 ? 13.005  -12.521 6.700   1.00 94.90 135 A 1 
ATOM 1070 O O   . LEU A 1 135 ? 12.978  -13.401 5.846   1.00 93.61 135 A 1 
ATOM 1071 C CB  . LEU A 1 135 ? 11.214  -10.941 5.811   1.00 95.79 135 A 1 
ATOM 1072 C CG  . LEU A 1 135 ? 10.615  -9.518  5.733   1.00 95.64 135 A 1 
ATOM 1073 C CD1 . LEU A 1 135 ? 10.627  -8.811  7.095   1.00 94.23 135 A 1 
ATOM 1074 C CD2 . LEU A 1 135 ? 11.302  -8.612  4.725   1.00 94.33 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? 13.372  -12.740 7.960   1.00 94.55 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? 13.755  -14.047 8.486   1.00 94.15 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? 12.597  -14.669 9.271   1.00 94.01 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? 11.644  -13.983 9.647   1.00 93.60 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? 15.015  -13.907 9.359   1.00 94.24 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? 16.226  -13.239 8.684   1.00 93.99 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? 17.400  -13.248 9.660   1.00 92.65 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? 16.658  -13.959 7.404   1.00 92.52 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? 12.722  -15.958 9.580   1.00 90.89 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? 11.817  -16.615 10.515  1.00 91.20 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? 11.758  -15.844 11.845  1.00 92.65 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? 12.786  -15.351 12.340  1.00 93.01 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? 12.266  -18.065 10.720  1.00 90.01 137 A 1 
ATOM 1088 N N   . ASN A 1 138 ? 10.564  -15.765 12.427  1.00 92.92 138 A 1 
ATOM 1089 C CA  . ASN A 1 138 ? 10.345  -15.162 13.740  1.00 92.75 138 A 1 
ATOM 1090 C C   . ASN A 1 138 ? 11.314  -15.760 14.772  1.00 92.29 138 A 1 
ATOM 1091 O O   . ASN A 1 138 ? 11.624  -16.952 14.729  1.00 91.92 138 A 1 
ATOM 1092 C CB  . ASN A 1 138 ? 8.886   -15.381 14.169  1.00 92.63 138 A 1 
ATOM 1093 C CG  . ASN A 1 138 ? 7.864   -14.686 13.290  1.00 91.81 138 A 1 
ATOM 1094 O OD1 . ASN A 1 138 ? 8.154   -13.791 12.509  1.00 88.78 138 A 1 
ATOM 1095 N ND2 . ASN A 1 138 ? 6.612   -15.073 13.401  1.00 88.71 138 A 1 
ATOM 1096 N N   . ASN A 1 139 ? 11.776  -14.957 15.730  1.00 94.80 139 A 1 
ATOM 1097 C CA  . ASN A 1 139 ? 12.750  -15.390 16.742  1.00 93.56 139 A 1 
ATOM 1098 C C   . ASN A 1 139 ? 12.271  -16.598 17.568  1.00 93.25 139 A 1 
ATOM 1099 O O   . ASN A 1 139 ? 13.073  -17.443 17.955  1.00 88.28 139 A 1 
ATOM 1100 C CB  . ASN A 1 139 ? 13.116  -14.190 17.636  1.00 92.02 139 A 1 
ATOM 1101 C CG  . ASN A 1 139 ? 11.966  -13.617 18.455  1.00 90.20 139 A 1 
ATOM 1102 O OD1 . ASN A 1 139 ? 10.803  -13.944 18.276  1.00 83.16 139 A 1 
ATOM 1103 N ND2 . ASN A 1 139 ? 12.262  -12.737 19.381  1.00 84.62 139 A 1 
ATOM 1104 N N   . ASN A 1 140 ? 10.965  -16.703 17.786  1.00 92.68 140 A 1 
ATOM 1105 C CA  . ASN A 1 140 ? 10.329  -17.814 18.492  1.00 90.81 140 A 1 
ATOM 1106 C C   . ASN A 1 140 ? 10.021  -19.037 17.598  1.00 91.79 140 A 1 
ATOM 1107 O O   . ASN A 1 140 ? 9.483   -20.021 18.106  1.00 87.37 140 A 1 
ATOM 1108 C CB  . ASN A 1 140 ? 9.087   -17.267 19.225  1.00 88.32 140 A 1 
ATOM 1109 C CG  . ASN A 1 140 ? 7.986   -16.784 18.292  1.00 82.06 140 A 1 
ATOM 1110 O OD1 . ASN A 1 140 ? 7.974   -17.026 17.098  1.00 74.75 140 A 1 
ATOM 1111 N ND2 . ASN A 1 140 ? 7.004   -16.084 18.815  1.00 77.21 140 A 1 
ATOM 1112 N N   . GLN A 1 141 ? 10.322  -18.976 16.300  1.00 91.17 141 A 1 
ATOM 1113 C CA  . GLN A 1 141 ? 10.038  -20.024 15.308  1.00 90.68 141 A 1 
ATOM 1114 C C   . GLN A 1 141 ? 8.546   -20.415 15.219  1.00 90.96 141 A 1 
ATOM 1115 O O   . GLN A 1 141 ? 8.209   -21.539 14.856  1.00 87.78 141 A 1 
ATOM 1116 C CB  . GLN A 1 141 ? 10.965  -21.237 15.528  1.00 89.72 141 A 1 
ATOM 1117 C CG  . GLN A 1 141 ? 12.463  -20.874 15.502  1.00 85.67 141 A 1 
ATOM 1118 C CD  . GLN A 1 141 ? 12.930  -20.407 14.124  1.00 80.00 141 A 1 
ATOM 1119 O OE1 . GLN A 1 141 ? 12.572  -20.958 13.101  1.00 73.59 141 A 1 
ATOM 1120 N NE2 . GLN A 1 141 ? 13.756  -19.391 14.042  1.00 71.29 141 A 1 
ATOM 1121 N N   . LYS A 1 142 ? 7.643   -19.486 15.570  1.00 91.70 142 A 1 
ATOM 1122 C CA  . LYS A 1 142 ? 6.192   -19.708 15.527  1.00 90.97 142 A 1 
ATOM 1123 C C   . LYS A 1 142 ? 5.516   -18.718 14.591  1.00 91.62 142 A 1 
ATOM 1124 O O   . LYS A 1 142 ? 5.942   -17.573 14.463  1.00 90.22 142 A 1 
ATOM 1125 C CB  . LYS A 1 142 ? 5.583   -19.625 16.936  1.00 90.34 142 A 1 
ATOM 1126 C CG  . LYS A 1 142 ? 6.078   -20.761 17.839  1.00 87.28 142 A 1 
ATOM 1127 C CD  . LYS A 1 142 ? 5.480   -20.635 19.240  1.00 82.56 142 A 1 
ATOM 1128 C CE  . LYS A 1 142 ? 6.047   -21.745 20.126  1.00 77.32 142 A 1 
ATOM 1129 N NZ  . LYS A 1 142 ? 5.495   -21.677 21.502  1.00 67.65 142 A 1 
ATOM 1130 N N   . PHE A 1 143 ? 4.413   -19.156 14.001  1.00 91.20 143 A 1 
ATOM 1131 C CA  . PHE A 1 143 ? 3.495   -18.264 13.310  1.00 91.27 143 A 1 
ATOM 1132 C C   . PHE A 1 143 ? 2.788   -17.362 14.327  1.00 91.88 143 A 1 
ATOM 1133 O O   . PHE A 1 143 ? 2.280   -17.843 15.342  1.00 91.23 143 A 1 
ATOM 1134 C CB  . PHE A 1 143 ? 2.503   -19.092 12.489  1.00 90.05 143 A 1 
ATOM 1135 C CG  . PHE A 1 143 ? 1.741   -18.264 11.478  1.00 89.40 143 A 1 
ATOM 1136 C CD1 . PHE A 1 143 ? 0.558   -17.594 11.848  1.00 87.83 143 A 1 
ATOM 1137 C CD2 . PHE A 1 143 ? 2.219   -18.155 10.159  1.00 88.14 143 A 1 
ATOM 1138 C CE1 . PHE A 1 143 ? -0.139  -16.821 10.905  1.00 86.74 143 A 1 
ATOM 1139 C CE2 . PHE A 1 143 ? 1.519   -17.385 9.213   1.00 86.34 143 A 1 
ATOM 1140 C CZ  . PHE A 1 143 ? 0.338   -16.719 9.584   1.00 86.61 143 A 1 
ATOM 1141 N N   . VAL A 1 144 ? 2.765   -16.058 14.070  1.00 94.25 144 A 1 
ATOM 1142 C CA  . VAL A 1 144 ? 2.102   -15.061 14.918  1.00 94.68 144 A 1 
ATOM 1143 C C   . VAL A 1 144 ? 0.914   -14.480 14.156  1.00 94.95 144 A 1 
ATOM 1144 O O   . VAL A 1 144 ? 1.091   -13.924 13.075  1.00 94.31 144 A 1 
ATOM 1145 C CB  . VAL A 1 144 ? 3.079   -13.959 15.377  1.00 94.14 144 A 1 
ATOM 1146 C CG1 . VAL A 1 144 ? 2.385   -12.978 16.328  1.00 85.94 144 A 1 
ATOM 1147 C CG2 . VAL A 1 144 ? 4.283   -14.542 16.130  1.00 86.56 144 A 1 
ATOM 1148 N N   . CYS A 1 145 ? -0.278  -14.599 14.747  1.00 95.13 145 A 1 
ATOM 1149 C CA  . CYS A 1 145 ? -1.515  -14.028 14.220  1.00 95.05 145 A 1 
ATOM 1150 C C   . CYS A 1 145 ? -2.253  -13.295 15.346  1.00 95.55 145 A 1 
ATOM 1151 O O   . CYS A 1 145 ? -2.804  -13.929 16.246  1.00 94.71 145 A 1 
ATOM 1152 C CB  . CYS A 1 145 ? -2.356  -15.148 13.594  1.00 92.76 145 A 1 
ATOM 1153 S SG  . CYS A 1 145 ? -3.854  -14.450 12.844  1.00 83.33 145 A 1 
ATOM 1154 N N   . LYS A 1 146 ? -2.206  -11.958 15.335  1.00 96.47 146 A 1 
ATOM 1155 C CA  . LYS A 1 146 ? -2.843  -11.089 16.334  1.00 96.87 146 A 1 
ATOM 1156 C C   . LYS A 1 146 ? -2.892  -9.643  15.834  1.00 97.33 146 A 1 
ATOM 1157 O O   . LYS A 1 146 ? -2.159  -9.288  14.917  1.00 97.13 146 A 1 
ATOM 1158 C CB  . LYS A 1 146 ? -2.097  -11.169 17.683  1.00 96.47 146 A 1 
ATOM 1159 C CG  . LYS A 1 146 ? -0.630  -10.697 17.624  1.00 96.59 146 A 1 
ATOM 1160 C CD  . LYS A 1 146 ? 0.008   -10.650 19.025  1.00 95.32 146 A 1 
ATOM 1161 C CE  . LYS A 1 146 ? 1.397   -10.007 18.895  1.00 91.77 146 A 1 
ATOM 1162 N NZ  . LYS A 1 146 ? 1.956   -9.576  20.203  1.00 87.35 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? -3.686  -8.807  16.490  1.00 97.57 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? -3.523  -7.359  16.373  1.00 97.44 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? -2.230  -6.918  17.070  1.00 97.79 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? -1.880  -7.427  18.142  1.00 97.32 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? -4.765  -6.641  16.926  1.00 96.50 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? -5.992  -6.836  16.052  1.00 93.83 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? -5.918  -7.229  14.905  1.00 87.72 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? -7.168  -6.575  16.569  1.00 86.39 147 A 1 
ATOM 1171 N N   . GLN A 1 148 ? -1.516  -5.989  16.450  1.00 97.96 148 A 1 
ATOM 1172 C CA  . GLN A 1 148 ? -0.233  -5.486  16.929  1.00 98.20 148 A 1 
ATOM 1173 C C   . GLN A 1 148 ? -0.176  -3.971  16.749  1.00 98.42 148 A 1 
ATOM 1174 O O   . GLN A 1 148 ? -0.445  -3.461  15.666  1.00 98.05 148 A 1 
ATOM 1175 C CB  . GLN A 1 148 ? 0.897   -6.205  16.163  1.00 97.75 148 A 1 
ATOM 1176 C CG  . GLN A 1 148 ? 2.303   -5.742  16.565  1.00 95.87 148 A 1 
ATOM 1177 C CD  . GLN A 1 148 ? 2.601   -5.942  18.046  1.00 96.34 148 A 1 
ATOM 1178 O OE1 . GLN A 1 148 ? 2.528   -7.044  18.583  1.00 90.21 148 A 1 
ATOM 1179 N NE2 . GLN A 1 148 ? 2.939   -4.893  18.771  1.00 89.28 148 A 1 
ATOM 1180 N N   . TYR A 1 149 ? 0.213   -3.262  17.801  1.00 98.26 149 A 1 
ATOM 1181 C CA  . TYR A 1 149 ? 0.470   -1.837  17.691  1.00 98.42 149 A 1 
ATOM 1182 C C   . TYR A 1 149 ? 1.794   -1.573  16.975  1.00 98.47 149 A 1 
ATOM 1183 O O   . TYR A 1 149 ? 2.810   -2.234  17.215  1.00 98.19 149 A 1 
ATOM 1184 C CB  . TYR A 1 149 ? 0.412   -1.169  19.064  1.00 98.34 149 A 1 
ATOM 1185 C CG  . TYR A 1 149 ? -0.973  -1.195  19.677  1.00 98.16 149 A 1 
ATOM 1186 C CD1 . TYR A 1 149 ? -1.956  -0.286  19.230  1.00 97.11 149 A 1 
ATOM 1187 C CD2 . TYR A 1 149 ? -1.285  -2.128  20.686  1.00 97.16 149 A 1 
ATOM 1188 C CE1 . TYR A 1 149 ? -3.245  -0.306  19.796  1.00 96.49 149 A 1 
ATOM 1189 C CE2 . TYR A 1 149 ? -2.573  -2.152  21.254  1.00 96.42 149 A 1 
ATOM 1190 C CZ  . TYR A 1 149 ? -3.557  -1.238  20.811  1.00 96.62 149 A 1 
ATOM 1191 O OH  . TYR A 1 149 ? -4.797  -1.257  21.361  1.00 95.18 149 A 1 
ATOM 1192 N N   . LEU A 1 150 ? 1.766   -0.585  16.093  1.00 97.80 150 A 1 
ATOM 1193 C CA  . LEU A 1 150 ? 2.940   -0.000  15.464  1.00 97.34 150 A 1 
ATOM 1194 C C   . LEU A 1 150 ? 2.779   1.508   15.389  1.00 97.91 150 A 1 
ATOM 1195 O O   . LEU A 1 150 ? 1.669   2.015   15.273  1.00 97.18 150 A 1 
ATOM 1196 C CB  . LEU A 1 150 ? 3.224   -0.605  14.076  1.00 94.11 150 A 1 
ATOM 1197 C CG  . LEU A 1 150 ? 2.131   -0.371  13.018  1.00 92.67 150 A 1 
ATOM 1198 C CD1 . LEU A 1 150 ? 2.746   -0.348  11.623  1.00 88.07 150 A 1 
ATOM 1199 C CD2 . LEU A 1 150 ? 1.105   -1.502  13.045  1.00 89.69 150 A 1 
ATOM 1200 N N   . THR A 1 151 ? 3.881   2.228   15.429  1.00 98.18 151 A 1 
ATOM 1201 C CA  . THR A 1 151 ? 3.875   3.684   15.343  1.00 98.08 151 A 1 
ATOM 1202 C C   . THR A 1 151 ? 4.569   4.161   14.068  1.00 98.28 151 A 1 
ATOM 1203 O O   . THR A 1 151 ? 5.672   3.687   13.759  1.00 97.86 151 A 1 
ATOM 1204 C CB  . THR A 1 151 ? 4.441   4.319   16.623  1.00 96.88 151 A 1 
ATOM 1205 O OG1 . THR A 1 151 ? 4.346   5.712   16.520  1.00 90.23 151 A 1 
ATOM 1206 C CG2 . THR A 1 151 ? 5.897   3.977   16.919  1.00 90.70 151 A 1 
ATOM 1207 N N   . PRO A 1 152 ? 3.955   5.084   13.308  1.00 98.31 152 A 1 
ATOM 1208 C CA  . PRO A 1 152 ? 4.616   5.778   12.215  1.00 98.23 152 A 1 
ATOM 1209 C C   . PRO A 1 152 ? 5.843   6.540   12.724  1.00 98.11 152 A 1 
ATOM 1210 O O   . PRO A 1 152 ? 5.772   7.234   13.741  1.00 97.47 152 A 1 
ATOM 1211 C CB  . PRO A 1 152 ? 3.575   6.726   11.610  1.00 97.89 152 A 1 
ATOM 1212 C CG  . PRO A 1 152 ? 2.244   6.126   12.056  1.00 96.78 152 A 1 
ATOM 1213 C CD  . PRO A 1 152 ? 2.574   5.535   13.418  1.00 98.06 152 A 1 
ATOM 1214 N N   . GLN A 1 153 ? 6.962   6.421   12.009  1.00 98.29 153 A 1 
ATOM 1215 C CA  . GLN A 1 153 ? 8.224   7.083   12.356  1.00 97.98 153 A 1 
ATOM 1216 C C   . GLN A 1 153 ? 8.428   8.383   11.577  1.00 97.71 153 A 1 
ATOM 1217 O O   . GLN A 1 153 ? 9.156   9.259   12.025  1.00 96.53 153 A 1 
ATOM 1218 C CB  . GLN A 1 153 ? 9.399   6.123   12.114  1.00 97.81 153 A 1 
ATOM 1219 C CG  . GLN A 1 153 ? 9.321   4.832   12.938  1.00 96.93 153 A 1 
ATOM 1220 C CD  . GLN A 1 153 ? 9.296   5.106   14.440  1.00 96.94 153 A 1 
ATOM 1221 O OE1 . GLN A 1 153 ? 10.288  5.457   15.048  1.00 90.95 153 A 1 
ATOM 1222 N NE2 . GLN A 1 153 ? 8.158   4.967   15.086  1.00 90.79 153 A 1 
ATOM 1223 N N   . THR A 1 154 ? 7.794   8.516   10.407  1.00 97.30 154 A 1 
ATOM 1224 C CA  . THR A 1 154 ? 7.997   9.639   9.495   1.00 96.97 154 A 1 
ATOM 1225 C C   . THR A 1 154 ? 6.759   9.915   8.638   1.00 96.95 154 A 1 
ATOM 1226 O O   . THR A 1 154 ? 5.959   9.024   8.358   1.00 96.21 154 A 1 
ATOM 1227 C CB  . THR A 1 154 ? 9.224   9.379   8.607   1.00 96.17 154 A 1 
ATOM 1228 O OG1 . THR A 1 154 ? 9.454   10.513  7.812   1.00 93.61 154 A 1 
ATOM 1229 C CG2 . THR A 1 154 ? 9.087   8.160   7.689   1.00 93.54 154 A 1 
ATOM 1230 N N   . ASN A 1 155 ? 6.644   11.167  8.173   1.00 96.28 155 A 1 
ATOM 1231 C CA  . ASN A 1 155 ? 5.625   11.642  7.226   1.00 95.50 155 A 1 
ATOM 1232 C C   . ASN A 1 155 ? 6.228   12.060  5.874   1.00 95.81 155 A 1 
ATOM 1233 O O   . ASN A 1 155 ? 5.690   12.924  5.172   1.00 91.90 155 A 1 
ATOM 1234 C CB  . ASN A 1 155 ? 4.831   12.777  7.899   1.00 92.08 155 A 1 
ATOM 1235 C CG  . ASN A 1 155 ? 3.922   12.255  8.990   1.00 89.43 155 A 1 
ATOM 1236 O OD1 . ASN A 1 155 ? 3.568   11.104  9.027   1.00 78.97 155 A 1 
ATOM 1237 N ND2 . ASN A 1 155 ? 3.505   13.084  9.912   1.00 81.22 155 A 1 
ATOM 1238 N N   . ASN A 1 156 ? 7.389   11.501  5.518   1.00 95.16 156 A 1 
ATOM 1239 C CA  . ASN A 1 156 ? 8.154   11.881  4.327   1.00 94.42 156 A 1 
ATOM 1240 C C   . ASN A 1 156 ? 7.758   11.117  3.048   1.00 95.78 156 A 1 
ATOM 1241 O O   . ASN A 1 156 ? 8.380   11.319  2.005   1.00 94.01 156 A 1 
ATOM 1242 C CB  . ASN A 1 156 ? 9.661   11.787  4.660   1.00 91.67 156 A 1 
ATOM 1243 C CG  . ASN A 1 156 ? 10.170  10.356  4.786   1.00 87.69 156 A 1 
ATOM 1244 O OD1 . ASN A 1 156 ? 9.487   9.390   4.498   1.00 81.96 156 A 1 
ATOM 1245 N ND2 . ASN A 1 156 ? 11.400  10.175  5.199   1.00 83.43 156 A 1 
ATOM 1246 N N   . THR A 1 157 ? 6.736   10.264  3.102   1.00 95.44 157 A 1 
ATOM 1247 C CA  . THR A 1 157 ? 6.246   9.463   1.970   1.00 96.13 157 A 1 
ATOM 1248 C C   . THR A 1 157 ? 4.753   9.670   1.753   1.00 96.68 157 A 1 
ATOM 1249 O O   . THR A 1 157 ? 4.023   9.964   2.696   1.00 96.18 157 A 1 
ATOM 1250 C CB  . THR A 1 157 ? 6.520   7.965   2.159   1.00 96.26 157 A 1 
ATOM 1251 O OG1 . THR A 1 157 ? 5.618   7.384   3.065   1.00 94.37 157 A 1 
ATOM 1252 C CG2 . THR A 1 157 ? 7.934   7.644   2.635   1.00 94.16 157 A 1 
ATOM 1253 N N   . ILE A 1 158 ? 4.263   9.429   0.531   1.00 96.47 158 A 1 
ATOM 1254 C CA  . ILE A 1 158 ? 2.819   9.463   0.252   1.00 96.26 158 A 1 
ATOM 1255 C C   . ILE A 1 158 ? 2.028   8.466   1.111   1.00 96.99 158 A 1 
ATOM 1256 O O   . ILE A 1 158 ? 0.867   8.706   1.406   1.00 96.63 158 A 1 
ATOM 1257 C CB  . ILE A 1 158 ? 2.516   9.226   -1.247  1.00 95.84 158 A 1 
ATOM 1258 C CG1 . ILE A 1 158 ? 2.952   7.830   -1.735  1.00 93.50 158 A 1 
ATOM 1259 C CG2 . ILE A 1 158 ? 3.163   10.343  -2.096  1.00 92.28 158 A 1 
ATOM 1260 C CD1 . ILE A 1 158 ? 2.259   7.411   -3.038  1.00 92.26 158 A 1 
ATOM 1261 N N   . PHE A 1 159 ? 2.661   7.373   1.536   1.00 96.47 159 A 1 
ATOM 1262 C CA  . PHE A 1 159 ? 2.042   6.309   2.320   1.00 96.82 159 A 1 
ATOM 1263 C C   . PHE A 1 159 ? 1.822   6.710   3.781   1.00 97.20 159 A 1 
ATOM 1264 O O   . PHE A 1 159 ? 0.824   6.337   4.382   1.00 96.42 159 A 1 
ATOM 1265 C CB  . PHE A 1 159 ? 2.923   5.055   2.207   1.00 96.39 159 A 1 
ATOM 1266 C CG  . PHE A 1 159 ? 2.350   3.795   2.826   1.00 96.80 159 A 1 
ATOM 1267 C CD1 . PHE A 1 159 ? 3.176   2.943   3.590   1.00 94.53 159 A 1 
ATOM 1268 C CD2 . PHE A 1 159 ? 1.009   3.437   2.613   1.00 95.06 159 A 1 
ATOM 1269 C CE1 . PHE A 1 159 ? 2.663   1.747   4.114   1.00 92.78 159 A 1 
ATOM 1270 C CE2 . PHE A 1 159 ? 0.495   2.246   3.148   1.00 93.08 159 A 1 
ATOM 1271 C CZ  . PHE A 1 159 ? 1.321   1.399   3.893   1.00 94.99 159 A 1 
ATOM 1272 N N   . THR A 1 160 ? 2.719   7.509   4.352   1.00 97.15 160 A 1 
ATOM 1273 C CA  . THR A 1 160 ? 2.668   7.912   5.768   1.00 97.17 160 A 1 
ATOM 1274 C C   . THR A 1 160 ? 2.340   9.388   5.978   1.00 96.98 160 A 1 
ATOM 1275 O O   . THR A 1 160 ? 2.232   9.822   7.118   1.00 96.31 160 A 1 
ATOM 1276 C CB  . THR A 1 160 ? 3.972   7.550   6.492   1.00 97.18 160 A 1 
ATOM 1277 O OG1 . THR A 1 160 ? 5.076   8.133   5.840   1.00 95.99 160 A 1 
ATOM 1278 C CG2 . THR A 1 160 ? 4.200   6.041   6.532   1.00 95.72 160 A 1 
ATOM 1279 N N   . LYS A 1 161 ? 2.162   10.173  4.914   1.00 97.21 161 A 1 
ATOM 1280 C CA  . LYS A 1 161 ? 2.019   11.640  4.957   1.00 96.89 161 A 1 
ATOM 1281 C C   . LYS A 1 161 ? 0.947   12.129  5.929   1.00 97.05 161 A 1 
ATOM 1282 O O   . LYS A 1 161 ? 1.181   13.109  6.638   1.00 95.32 161 A 1 
ATOM 1283 C CB  . LYS A 1 161 ? 1.713   12.153  3.537   1.00 96.00 161 A 1 
ATOM 1284 C CG  . LYS A 1 161 ? 1.790   13.682  3.402   1.00 91.59 161 A 1 
ATOM 1285 C CD  . LYS A 1 161 ? 3.223   14.169  3.594   1.00 86.16 161 A 1 
ATOM 1286 C CE  . LYS A 1 161 ? 3.333   15.675  3.397   1.00 81.50 161 A 1 
ATOM 1287 N NZ  . LYS A 1 161 ? 4.744   16.092  3.573   1.00 70.74 161 A 1 
ATOM 1288 N N   . ASP A 1 162 ? -0.189  11.448  5.948   1.00 96.52 162 A 1 
ATOM 1289 C CA  . ASP A 1 162 ? -1.350  11.801  6.776   1.00 96.31 162 A 1 
ATOM 1290 C C   . ASP A 1 162 ? -1.381  11.025  8.108   1.00 96.65 162 A 1 
ATOM 1291 O O   . ASP A 1 162 ? -2.265  11.255  8.935   1.00 94.88 162 A 1 
ATOM 1292 C CB  . ASP A 1 162 ? -2.642  11.569  5.974   1.00 95.61 162 A 1 
ATOM 1293 C CG  . ASP A 1 162 ? -2.920  12.569  4.847   1.00 94.28 162 A 1 
ATOM 1294 O OD1 . ASP A 1 162 ? -2.046  13.388  4.484   1.00 89.26 162 A 1 
ATOM 1295 O OD2 . ASP A 1 162 ? -4.074  12.524  4.343   1.00 88.66 162 A 1 
ATOM 1296 N N   . ALA A 1 163 ? -0.437  10.103  8.340   1.00 96.61 163 A 1 
ATOM 1297 C CA  . ALA A 1 163 ? -0.329  9.392   9.609   1.00 96.31 163 A 1 
ATOM 1298 C C   . ALA A 1 163 ? 0.306   10.300  10.674  1.00 96.52 163 A 1 
ATOM 1299 O O   . ALA A 1 163 ? 1.215   11.075  10.392  1.00 95.20 163 A 1 
ATOM 1300 C CB  . ALA A 1 163 ? 0.457   8.092   9.403   1.00 95.85 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -0.143  10.205  11.914  1.00 96.54 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? 0.442   10.996  13.006  1.00 96.44 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? 1.654   10.255  13.565  1.00 96.98 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? 1.503   9.176   14.134  1.00 96.38 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -0.603  11.308  14.092  1.00 95.48 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? 0.002   12.152  15.222  1.00 93.36 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -1.792  12.084  13.514  1.00 93.60 164 A 1 
ATOM 1308 N N   . VAL A 1 165 ? 2.859   10.835  13.418  1.00 96.54 165 A 1 
ATOM 1309 C CA  . VAL A 1 165 ? 4.097   10.284  13.992  1.00 96.19 165 A 1 
ATOM 1310 C C   . VAL A 1 165 ? 3.942   10.132  15.504  1.00 95.76 165 A 1 
ATOM 1311 O O   . VAL A 1 165 ? 3.467   11.044  16.176  1.00 93.77 165 A 1 
ATOM 1312 C CB  . VAL A 1 165 ? 5.321   11.155  13.647  1.00 95.54 165 A 1 
ATOM 1313 C CG1 . VAL A 1 165 ? 6.605   10.662  14.326  1.00 93.61 165 A 1 
ATOM 1314 C CG2 . VAL A 1 165 ? 5.573   11.146  12.134  1.00 93.52 165 A 1 
ATOM 1315 N N   . GLY A 1 166 ? 4.335   8.979   16.031  1.00 93.91 166 A 1 
ATOM 1316 C CA  . GLY A 1 166 ? 4.228   8.646   17.452  1.00 92.39 166 A 1 
ATOM 1317 C C   . GLY A 1 166 ? 2.843   8.176   17.906  1.00 93.70 166 A 1 
ATOM 1318 O O   . GLY A 1 166 ? 2.730   7.634   18.999  1.00 91.70 166 A 1 
ATOM 1319 N N   . LYS A 1 167 ? 1.786   8.326   17.097  1.00 95.21 167 A 1 
ATOM 1320 C CA  . LYS A 1 167 ? 0.461   7.788   17.436  1.00 95.47 167 A 1 
ATOM 1321 C C   . LYS A 1 167 ? 0.370   6.315   17.018  1.00 96.82 167 A 1 
ATOM 1322 O O   . LYS A 1 167 ? 0.500   6.040   15.825  1.00 96.43 167 A 1 
ATOM 1323 C CB  . LYS A 1 167 ? -0.642  8.638   16.791  1.00 94.23 167 A 1 
ATOM 1324 C CG  . LYS A 1 167 ? -2.026  8.152   17.242  1.00 90.94 167 A 1 
ATOM 1325 C CD  . LYS A 1 167 ? -3.154  8.945   16.581  1.00 86.65 167 A 1 
ATOM 1326 C CE  . LYS A 1 167 ? -4.482  8.323   17.014  1.00 79.31 167 A 1 
ATOM 1327 N NZ  . LYS A 1 167 ? -5.641  8.928   16.318  1.00 70.88 167 A 1 
ATOM 1328 N N   . PRO A 1 168 ? 0.100   5.383   17.946  1.00 97.95 168 A 1 
ATOM 1329 C CA  . PRO A 1 168 ? -0.052  3.974   17.600  1.00 98.10 168 A 1 
ATOM 1330 C C   . PRO A 1 168 ? -1.211  3.724   16.632  1.00 98.22 168 A 1 
ATOM 1331 O O   . PRO A 1 168 ? -2.280  4.320   16.755  1.00 97.56 168 A 1 
ATOM 1332 C CB  . PRO A 1 168 ? -0.257  3.224   18.918  1.00 97.15 168 A 1 
ATOM 1333 C CG  . PRO A 1 168 ? 0.348   4.165   19.946  1.00 93.71 168 A 1 
ATOM 1334 C CD  . PRO A 1 168 ? 0.055   5.544   19.386  1.00 97.07 168 A 1 
ATOM 1335 N N   . LEU A 1 169 ? -0.986  2.794   15.707  1.00 98.20 169 A 1 
ATOM 1336 C CA  . LEU A 1 169 ? -1.987  2.170   14.849  1.00 98.29 169 A 1 
ATOM 1337 C C   . LEU A 1 169 ? -2.090  0.700   15.244  1.00 98.43 169 A 1 
ATOM 1338 O O   . LEU A 1 169 ? -1.062  0.032   15.393  1.00 98.19 169 A 1 
ATOM 1339 C CB  . LEU A 1 169 ? -1.573  2.308   13.372  1.00 98.21 169 A 1 
ATOM 1340 C CG  . LEU A 1 169 ? -1.403  3.747   12.856  1.00 97.70 169 A 1 
ATOM 1341 C CD1 . LEU A 1 169 ? -0.895  3.708   11.410  1.00 96.84 169 A 1 
ATOM 1342 C CD2 . LEU A 1 169 ? -2.710  4.537   12.886  1.00 96.75 169 A 1 
ATOM 1343 N N   . ASN A 1 170 ? -3.296  0.187   15.393  1.00 98.21 170 A 1 
ATOM 1344 C CA  . ASN A 1 170 ? -3.543  -1.208  15.746  1.00 98.17 170 A 1 
ATOM 1345 C C   . ASN A 1 170 ? -3.817  -2.023  14.478  1.00 98.22 170 A 1 
ATOM 1346 O O   . ASN A 1 170 ? -4.937  -2.034  13.967  1.00 97.60 170 A 1 
ATOM 1347 C CB  . ASN A 1 170 ? -4.692  -1.258  16.757  1.00 97.69 170 A 1 
ATOM 1348 C CG  . ASN A 1 170 ? -4.892  -2.643  17.329  1.00 96.17 170 A 1 
ATOM 1349 O OD1 . ASN A 1 170 ? -4.038  -3.514  17.298  1.00 88.66 170 A 1 
ATOM 1350 N ND2 . ASN A 1 170 ? -6.043  -2.895  17.902  1.00 87.58 170 A 1 
ATOM 1351 N N   . ILE A 1 171 ? -2.795  -2.680  13.950  1.00 98.30 171 A 1 
ATOM 1352 C CA  . ILE A 1 171 ? -2.857  -3.351  12.646  1.00 98.31 171 A 1 
ATOM 1353 C C   . ILE A 1 171 ? -2.577  -4.849  12.826  1.00 98.30 171 A 1 
ATOM 1354 O O   . ILE A 1 171 ? -1.601  -5.215  13.485  1.00 97.92 171 A 1 
ATOM 1355 C CB  . ILE A 1 171 ? -1.918  -2.662  11.625  1.00 98.08 171 A 1 
ATOM 1356 C CG1 . ILE A 1 171 ? -2.260  -1.153  11.522  1.00 96.42 171 A 1 
ATOM 1357 C CG2 . ILE A 1 171 ? -2.020  -3.350  10.253  1.00 97.06 171 A 1 
ATOM 1358 C CD1 . ILE A 1 171 ? -1.602  -0.387  10.372  1.00 90.75 171 A 1 
ATOM 1359 N N   . PRO A 1 172 ? -3.402  -5.742  12.253  1.00 97.98 172 A 1 
ATOM 1360 C CA  . PRO A 1 172 ? -3.180  -7.174  12.385  1.00 97.86 172 A 1 
ATOM 1361 C C   . PRO A 1 172 ? -1.883  -7.627  11.702  1.00 98.06 172 A 1 
ATOM 1362 O O   . PRO A 1 172 ? -1.491  -7.130  10.648  1.00 97.75 172 A 1 
ATOM 1363 C CB  . PRO A 1 172 ? -4.424  -7.855  11.807  1.00 97.02 172 A 1 
ATOM 1364 C CG  . PRO A 1 172 ? -5.024  -6.804  10.881  1.00 94.56 172 A 1 
ATOM 1365 C CD  . PRO A 1 172 ? -4.637  -5.485  11.524  1.00 97.36 172 A 1 
ATOM 1366 N N   . ILE A 1 173 ? -1.243  -8.621  12.302  1.00 97.33 173 A 1 
ATOM 1367 C CA  . ILE A 1 173 ? -0.111  -9.361  11.739  1.00 97.23 173 A 1 
ATOM 1368 C C   . ILE A 1 173 ? -0.480  -10.837 11.578  1.00 96.88 173 A 1 
ATOM 1369 O O   . ILE A 1 173 ? -1.238  -11.384 12.381  1.00 96.23 173 A 1 
ATOM 1370 C CB  . ILE A 1 173 ? 1.184   -9.178  12.565  1.00 97.21 173 A 1 
ATOM 1371 C CG1 . ILE A 1 173 ? 1.057   -9.693  14.017  1.00 95.92 173 A 1 
ATOM 1372 C CG2 . ILE A 1 173 ? 1.631   -7.709  12.529  1.00 94.87 173 A 1 
ATOM 1373 C CD1 . ILE A 1 173 ? 2.381   -9.704  14.789  1.00 94.73 173 A 1 
ATOM 1374 N N   . ALA A 1 174 ? 0.076   -11.471 10.556  1.00 95.32 174 A 1 
ATOM 1375 C CA  . ALA A 1 174 ? -0.109  -12.896 10.283  1.00 94.28 174 A 1 
ATOM 1376 C C   . ALA A 1 174 ? 1.100   -13.448 9.505   1.00 93.22 174 A 1 
ATOM 1377 O O   . ALA A 1 174 ? 1.095   -13.468 8.275   1.00 90.81 174 A 1 
ATOM 1378 C CB  . ALA A 1 174 ? -1.437  -13.077 9.528   1.00 93.71 174 A 1 
ATOM 1379 N N   . HIS A 1 175 ? 2.154   -13.878 10.226  1.00 93.42 175 A 1 
ATOM 1380 C CA  . HIS A 1 175 ? 3.382   -14.343 9.573   1.00 92.88 175 A 1 
ATOM 1381 C C   . HIS A 1 175 ? 4.198   -15.331 10.419  1.00 92.82 175 A 1 
ATOM 1382 O O   . HIS A 1 175 ? 4.232   -15.250 11.646  1.00 92.84 175 A 1 
ATOM 1383 C CB  . HIS A 1 175 ? 4.243   -13.135 9.172   1.00 92.97 175 A 1 
ATOM 1384 C CG  . HIS A 1 175 ? 4.645   -12.259 10.330  1.00 93.18 175 A 1 
ATOM 1385 N ND1 . HIS A 1 175 ? 5.581   -12.550 11.292  1.00 90.59 175 A 1 
ATOM 1386 C CD2 . HIS A 1 175 ? 4.112   -11.035 10.656  1.00 90.92 175 A 1 
ATOM 1387 C CE1 . HIS A 1 175 ? 5.611   -11.542 12.173  1.00 91.02 175 A 1 
ATOM 1388 N NE2 . HIS A 1 175 ? 4.729   -10.596 11.824  1.00 91.81 175 A 1 
ATOM 1389 N N   . GLY A 1 176 ? 4.922   -16.225 9.754   1.00 89.72 176 A 1 
ATOM 1390 C CA  . GLY A 1 176 ? 5.984   -17.054 10.347  1.00 88.78 176 A 1 
ATOM 1391 C C   . GLY A 1 176 ? 7.390   -16.507 10.074  1.00 89.86 176 A 1 
ATOM 1392 O O   . GLY A 1 176 ? 8.294   -16.681 10.888  1.00 89.28 176 A 1 
ATOM 1393 N N   . GLU A 1 177 ? 7.558   -15.777 8.975   1.00 89.49 177 A 1 
ATOM 1394 C CA  . GLU A 1 177 ? 8.825   -15.186 8.513   1.00 89.67 177 A 1 
ATOM 1395 C C   . GLU A 1 177 ? 8.706   -13.655 8.409   1.00 90.00 177 A 1 
ATOM 1396 O O   . GLU A 1 177 ? 8.796   -13.068 7.330   1.00 88.76 177 A 1 
ATOM 1397 C CB  . GLU A 1 177 ? 9.272   -15.827 7.185   1.00 88.16 177 A 1 
ATOM 1398 C CG  . GLU A 1 177 ? 9.489   -17.340 7.281   1.00 84.55 177 A 1 
ATOM 1399 C CD  . GLU A 1 177 ? 10.126  -17.940 6.015   1.00 80.23 177 A 1 
ATOM 1400 O OE1 . GLU A 1 177 ? 10.586  -19.104 6.113   1.00 73.27 177 A 1 
ATOM 1401 O OE2 . GLU A 1 177 ? 10.203  -17.249 4.976   1.00 73.51 177 A 1 
ATOM 1402 N N   . GLY A 1 178 ? 8.459   -12.995 9.545   1.00 92.19 178 A 1 
ATOM 1403 C CA  . GLY A 1 178 ? 8.236   -11.548 9.613   1.00 93.03 178 A 1 
ATOM 1404 C C   . GLY A 1 178 ? 9.353   -10.750 10.283  1.00 94.99 178 A 1 
ATOM 1405 O O   . GLY A 1 178 ? 9.223   -9.534  10.438  1.00 94.78 178 A 1 
ATOM 1406 N N   . ARG A 1 179 ? 10.435  -11.406 10.707  1.00 94.64 179 A 1 
ATOM 1407 C CA  . ARG A 1 179 ? 11.543  -10.759 11.421  1.00 95.59 179 A 1 
ATOM 1408 C C   . ARG A 1 179 ? 12.430  -9.997  10.447  1.00 95.95 179 A 1 
ATOM 1409 O O   . ARG A 1 179 ? 13.233  -10.611 9.740   1.00 95.93 179 A 1 
ATOM 1410 C CB  . ARG A 1 179 ? 12.321  -11.803 12.228  1.00 95.83 179 A 1 
ATOM 1411 C CG  . ARG A 1 179 ? 13.472  -11.151 13.007  1.00 95.51 179 A 1 
ATOM 1412 C CD  . ARG A 1 179 ? 14.155  -12.133 13.949  1.00 93.88 179 A 1 
ATOM 1413 N NE  . ARG A 1 179 ? 14.840  -13.217 13.216  1.00 88.84 179 A 1 
ATOM 1414 C CZ  . ARG A 1 179 ? 15.820  -13.970 13.672  1.00 88.77 179 A 1 
ATOM 1415 N NH1 . ARG A 1 179 ? 16.314  -13.808 14.862  1.00 81.11 179 A 1 
ATOM 1416 N NH2 . ARG A 1 179 ? 16.325  -14.917 12.938  1.00 79.68 179 A 1 
ATOM 1417 N N   . PHE A 1 180 ? 12.330  -8.669  10.453  1.00 97.65 180 A 1 
ATOM 1418 C CA  . PHE A 1 180 ? 13.224  -7.819  9.668   1.00 98.11 180 A 1 
ATOM 1419 C C   . PHE A 1 180 ? 14.661  -7.897  10.192  1.00 98.21 180 A 1 
ATOM 1420 O O   . PHE A 1 180 ? 14.913  -7.775  11.397  1.00 98.13 180 A 1 
ATOM 1421 C CB  . PHE A 1 180 ? 12.721  -6.374  9.645   1.00 98.29 180 A 1 
ATOM 1422 C CG  . PHE A 1 180 ? 13.566  -5.476  8.762   1.00 98.48 180 A 1 
ATOM 1423 C CD1 . PHE A 1 180 ? 14.557  -4.651  9.327   1.00 98.03 180 A 1 
ATOM 1424 C CD2 . PHE A 1 180 ? 13.399  -5.501  7.364   1.00 98.10 180 A 1 
ATOM 1425 C CE1 . PHE A 1 180 ? 15.368  -3.852  8.498   1.00 97.88 180 A 1 
ATOM 1426 C CE2 . PHE A 1 180 ? 14.212  -4.705  6.537   1.00 97.79 180 A 1 
ATOM 1427 C CZ  . PHE A 1 180 ? 15.194  -3.879  7.103   1.00 98.18 180 A 1 
ATOM 1428 N N   . PHE A 1 181 ? 15.604  -8.073  9.274   1.00 98.16 181 A 1 
ATOM 1429 C CA  . PHE A 1 181 ? 17.026  -8.135  9.559   1.00 98.20 181 A 1 
ATOM 1430 C C   . PHE A 1 181 ? 17.823  -7.387  8.489   1.00 98.32 181 A 1 
ATOM 1431 O O   . PHE A 1 181 ? 17.545  -7.506  7.295   1.00 97.99 181 A 1 
ATOM 1432 C CB  . PHE A 1 181 ? 17.462  -9.606  9.650   1.00 97.86 181 A 1 
ATOM 1433 C CG  . PHE A 1 181 ? 18.938  -9.773  9.943   1.00 96.20 181 A 1 
ATOM 1434 C CD1 . PHE A 1 181 ? 19.859  -9.915  8.887   1.00 92.12 181 A 1 
ATOM 1435 C CD2 . PHE A 1 181 ? 19.402  -9.730  11.266  1.00 93.00 181 A 1 
ATOM 1436 C CE1 . PHE A 1 181 ? 21.232  -10.018 9.155   1.00 90.37 181 A 1 
ATOM 1437 C CE2 . PHE A 1 181 ? 20.773  -9.834  11.538  1.00 91.26 181 A 1 
ATOM 1438 C CZ  . PHE A 1 181 ? 21.689  -9.977  10.483  1.00 89.95 181 A 1 
ATOM 1439 N N   . ALA A 1 182 ? 18.847  -6.661  8.918   1.00 98.22 182 A 1 
ATOM 1440 C CA  . ALA A 1 182 ? 19.873  -6.089  8.057   1.00 98.33 182 A 1 
ATOM 1441 C C   . ALA A 1 182 ? 21.177  -5.945  8.853   1.00 98.47 182 A 1 
ATOM 1442 O O   . ALA A 1 182 ? 21.175  -6.020  10.083  1.00 98.14 182 A 1 
ATOM 1443 C CB  . ALA A 1 182 ? 19.376  -4.748  7.506   1.00 98.06 182 A 1 
ATOM 1444 N N   . ASP A 1 183 ? 22.306  -5.751  8.155   1.00 98.38 183 A 1 
ATOM 1445 C CA  . ASP A 1 183 ? 23.572  -5.440  8.817   1.00 98.40 183 A 1 
ATOM 1446 C C   . ASP A 1 183 ? 23.560  -4.036  9.445   1.00 98.63 183 A 1 
ATOM 1447 O O   . ASP A 1 183 ? 22.723  -3.183  9.134   1.00 98.56 183 A 1 
ATOM 1448 C CB  . ASP A 1 183 ? 24.740  -5.638  7.837   1.00 98.09 183 A 1 
ATOM 1449 C CG  . ASP A 1 183 ? 24.690  -4.666  6.660   1.00 97.31 183 A 1 
ATOM 1450 O OD1 . ASP A 1 183 ? 24.732  -3.442  6.909   1.00 94.40 183 A 1 
ATOM 1451 O OD2 . ASP A 1 183 ? 24.574  -5.141  5.513   1.00 94.06 183 A 1 
ATOM 1452 N N   . ALA A 1 184 ? 24.517  -3.785  10.341  1.00 98.42 184 A 1 
ATOM 1453 C CA  . ALA A 1 184 ? 24.584  -2.528  11.086  1.00 98.55 184 A 1 
ATOM 1454 C C   . ALA A 1 184 ? 24.734  -1.284  10.188  1.00 98.68 184 A 1 
ATOM 1455 O O   . ALA A 1 184 ? 24.219  -0.218  10.526  1.00 98.46 184 A 1 
ATOM 1456 C CB  . ALA A 1 184 ? 25.746  -2.631  12.083  1.00 98.34 184 A 1 
ATOM 1457 N N   . ALA A 1 185 ? 25.427  -1.402  9.045   1.00 98.62 185 A 1 
ATOM 1458 C CA  . ALA A 1 185 ? 25.597  -0.287  8.113   1.00 98.67 185 A 1 
ATOM 1459 C C   . ALA A 1 185 ? 24.271  0.056   7.419   1.00 98.74 185 A 1 
ATOM 1460 O O   . ALA A 1 185 ? 23.906  1.231   7.339   1.00 98.56 185 A 1 
ATOM 1461 C CB  . ALA A 1 185 ? 26.701  -0.640  7.109   1.00 98.62 185 A 1 
ATOM 1462 N N   . THR A 1 186 ? 23.523  -0.964  6.999   1.00 98.66 186 A 1 
ATOM 1463 C CA  . THR A 1 186 ? 22.185  -0.818  6.417   1.00 98.65 186 A 1 
ATOM 1464 C C   . THR A 1 186 ? 21.206  -0.225  7.428   1.00 98.73 186 A 1 
ATOM 1465 O O   . THR A 1 186 ? 20.500  0.725   7.099   1.00 98.66 186 A 1 
ATOM 1466 C CB  . THR A 1 186 ? 21.671  -2.166  5.898   1.00 98.52 186 A 1 
ATOM 1467 O OG1 . THR A 1 186 ? 22.548  -2.672  4.927   1.00 97.81 186 A 1 
ATOM 1468 C CG2 . THR A 1 186 ? 20.298  -2.048  5.233   1.00 97.86 186 A 1 
ATOM 1469 N N   . ILE A 1 187 ? 21.194  -0.705  8.673   1.00 98.76 187 A 1 
ATOM 1470 C CA  . ILE A 1 187 ? 20.334  -0.149  9.730   1.00 98.77 187 A 1 
ATOM 1471 C C   . ILE A 1 187 ? 20.665  1.320   9.993   1.00 98.79 187 A 1 
ATOM 1472 O O   . ILE A 1 187 ? 19.763  2.156   10.049  1.00 98.72 187 A 1 
ATOM 1473 C CB  . ILE A 1 187 ? 20.437  -0.992  11.017  1.00 98.69 187 A 1 
ATOM 1474 C CG1 . ILE A 1 187 ? 19.862  -2.409  10.817  1.00 97.94 187 A 1 
ATOM 1475 C CG2 . ILE A 1 187 ? 19.745  -0.306  12.206  1.00 98.23 187 A 1 
ATOM 1476 C CD1 . ILE A 1 187 ? 18.387  -2.473  10.410  1.00 94.88 187 A 1 
ATOM 1477 N N   . LYS A 1 188 ? 21.959  1.647   10.101  1.00 98.72 188 A 1 
ATOM 1478 C CA  . LYS A 1 188 ? 22.392  3.035   10.243  1.00 98.71 188 A 1 
ATOM 1479 C C   . LYS A 1 188 ? 21.908  3.893   9.073   1.00 98.72 188 A 1 
ATOM 1480 O O   . LYS A 1 188 ? 21.386  4.979   9.289   1.00 98.64 188 A 1 
ATOM 1481 C CB  . LYS A 1 188 ? 23.922  3.086   10.392  1.00 98.73 188 A 1 
ATOM 1482 C CG  . LYS A 1 188 ? 24.336  4.492   10.833  1.00 97.62 188 A 1 
ATOM 1483 C CD  . LYS A 1 188 ? 25.841  4.718   10.776  1.00 95.92 188 A 1 
ATOM 1484 C CE  . LYS A 1 188 ? 26.214  6.092   11.363  1.00 92.55 188 A 1 
ATOM 1485 N NZ  . LYS A 1 188 ? 25.301  7.186   10.938  1.00 85.43 188 A 1 
ATOM 1486 N N   . HIS A 1 189 ? 22.064  3.401   7.848   1.00 98.76 189 A 1 
ATOM 1487 C CA  . HIS A 1 189 ? 21.618  4.103   6.646   1.00 98.71 189 A 1 
ATOM 1488 C C   . HIS A 1 189 ? 20.103  4.356   6.644   1.00 98.74 189 A 1 
ATOM 1489 O O   . HIS A 1 189 ? 19.676  5.481   6.385   1.00 98.51 189 A 1 
ATOM 1490 C CB  . HIS A 1 189 ? 22.057  3.303   5.419   1.00 98.55 189 A 1 
ATOM 1491 C CG  . HIS A 1 189 ? 21.594  3.935   4.138   1.00 97.67 189 A 1 
ATOM 1492 N ND1 . HIS A 1 189 ? 22.190  5.012   3.513   1.00 87.46 189 A 1 
ATOM 1493 C CD2 . HIS A 1 189 ? 20.491  3.572   3.418   1.00 89.96 189 A 1 
ATOM 1494 C CE1 . HIS A 1 189 ? 21.458  5.278   2.433   1.00 91.18 189 A 1 
ATOM 1495 N NE2 . HIS A 1 189 ? 20.419  4.436   2.338   1.00 92.64 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? 19.292  3.342   6.976   1.00 98.70 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? 17.832  3.474   7.071   1.00 98.67 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? 17.423  4.554   8.082   1.00 98.63 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? 16.552  5.370   7.782   1.00 98.54 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? 17.213  2.116   7.453   1.00 98.73 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? 17.247  1.034   6.355   1.00 98.44 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? 16.751  -0.292  6.932   1.00 98.12 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? 16.360  1.387   5.162   1.00 98.10 190 A 1 
ATOM 1504 N N   . ASN A 1 191 ? 18.082  4.584   9.241   1.00 98.69 191 A 1 
ATOM 1505 C CA  . ASN A 1 191 ? 17.829  5.591   10.275  1.00 98.57 191 A 1 
ATOM 1506 C C   . ASN A 1 191 ? 18.304  6.991   9.849   1.00 98.53 191 A 1 
ATOM 1507 O O   . ASN A 1 191 ? 17.524  7.940   9.891   1.00 98.23 191 A 1 
ATOM 1508 C CB  . ASN A 1 191 ? 18.496  5.138   11.581  1.00 98.51 191 A 1 
ATOM 1509 C CG  . ASN A 1 191 ? 17.793  3.972   12.252  1.00 98.17 191 A 1 
ATOM 1510 O OD1 . ASN A 1 191 ? 16.578  3.852   12.265  1.00 93.96 191 A 1 
ATOM 1511 N ND2 . ASN A 1 191 ? 18.534  3.100   12.889  1.00 94.13 191 A 1 
ATOM 1512 N N   . ASP A 1 192 ? 19.544  7.130   9.372   1.00 98.59 192 A 1 
ATOM 1513 C CA  . ASP A 1 192 ? 20.125  8.426   8.971   1.00 98.54 192 A 1 
ATOM 1514 C C   . ASP A 1 192 ? 19.340  9.097   7.829   1.00 98.44 192 A 1 
ATOM 1515 O O   . ASP A 1 192 ? 19.310  10.324  7.721   1.00 97.96 192 A 1 
ATOM 1516 C CB  . ASP A 1 192 ? 21.561  8.230   8.462   1.00 98.52 192 A 1 
ATOM 1517 C CG  . ASP A 1 192 ? 22.645  7.912   9.482   1.00 97.95 192 A 1 
ATOM 1518 O OD1 . ASP A 1 192 ? 22.479  7.967   10.715  1.00 96.60 192 A 1 
ATOM 1519 O OD2 . ASP A 1 192 ? 23.780  7.659   9.004   1.00 96.91 192 A 1 
ATOM 1520 N N   . LYS A 1 193 ? 18.752  8.295   6.939   1.00 98.41 193 A 1 
ATOM 1521 C CA  . LYS A 1 193 ? 17.987  8.764   5.775   1.00 98.33 193 A 1 
ATOM 1522 C C   . LYS A 1 193 ? 16.484  8.866   6.024   1.00 98.41 193 A 1 
ATOM 1523 O O   . LYS A 1 193 ? 15.765  9.241   5.098   1.00 97.89 193 A 1 
ATOM 1524 C CB  . LYS A 1 193 ? 18.306  7.872   4.563   1.00 98.23 193 A 1 
ATOM 1525 C CG  . LYS A 1 193 ? 19.762  7.962   4.094   1.00 96.77 193 A 1 
ATOM 1526 C CD  . LYS A 1 193 ? 20.098  9.335   3.508   1.00 91.99 193 A 1 
ATOM 1527 C CE  . LYS A 1 193 ? 21.507  9.281   2.918   1.00 88.40 193 A 1 
ATOM 1528 N NZ  . LYS A 1 193 ? 21.845  10.534  2.221   1.00 77.94 193 A 1 
ATOM 1529 N N   . ASP A 1 194 ? 16.023  8.562   7.241   1.00 98.30 194 A 1 
ATOM 1530 C CA  . ASP A 1 194 ? 14.600  8.569   7.590   1.00 98.19 194 A 1 
ATOM 1531 C C   . ASP A 1 194 ? 13.775  7.663   6.646   1.00 98.43 194 A 1 
ATOM 1532 O O   . ASP A 1 194 ? 12.797  8.083   6.019   1.00 97.71 194 A 1 
ATOM 1533 C CB  . ASP A 1 194 ? 14.123  10.031  7.689   1.00 97.08 194 A 1 
ATOM 1534 C CG  . ASP A 1 194 ? 12.705  10.174  8.230   1.00 90.77 194 A 1 
ATOM 1535 O OD1 . ASP A 1 194 ? 12.310  9.362   9.089   1.00 85.96 194 A 1 
ATOM 1536 O OD2 . ASP A 1 194 ? 12.004  11.112  7.780   1.00 84.17 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? 14.230  6.415   6.488   1.00 98.16 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? 13.617  5.394   5.621   1.00 98.50 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? 12.828  4.334   6.402   1.00 98.65 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? 12.223  3.454   5.793   1.00 98.57 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? 14.686  4.739   4.725   1.00 98.61 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? 15.509  5.704   3.854   1.00 98.33 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? 16.567  4.924   3.078   1.00 97.83 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? 14.645  6.469   2.853   1.00 97.82 195 A 1 
ATOM 1545 N N   . VAL A 1 196 ? 12.829  4.394   7.736   1.00 98.59 196 A 1 
ATOM 1546 C CA  . VAL A 1 196 ? 11.988  3.517   8.559   1.00 98.63 196 A 1 
ATOM 1547 C C   . VAL A 1 196 ? 10.588  4.121   8.638   1.00 98.55 196 A 1 
ATOM 1548 O O   . VAL A 1 196 ? 10.411  5.220   9.163   1.00 98.19 196 A 1 
ATOM 1549 C CB  . VAL A 1 196 ? 12.593  3.285   9.956   1.00 98.61 196 A 1 
ATOM 1550 C CG1 . VAL A 1 196 ? 11.711  2.334   10.777  1.00 98.21 196 A 1 
ATOM 1551 C CG2 . VAL A 1 196 ? 13.990  2.658   9.857   1.00 98.18 196 A 1 
ATOM 1552 N N   . LEU A 1 197 ? 9.596   3.413   8.115   1.00 98.61 197 A 1 
ATOM 1553 C CA  . LEU A 1 197 ? 8.209   3.885   8.099   1.00 98.59 197 A 1 
ATOM 1554 C C   . LEU A 1 197 ? 7.485   3.577   9.406   1.00 98.58 197 A 1 
ATOM 1555 O O   . LEU A 1 197 ? 6.751   4.422   9.910   1.00 98.30 197 A 1 
ATOM 1556 C CB  . LEU A 1 197 ? 7.454   3.259   6.915   1.00 98.55 197 A 1 
ATOM 1557 C CG  . LEU A 1 197 ? 8.008   3.606   5.524   1.00 98.17 197 A 1 
ATOM 1558 C CD1 . LEU A 1 197 ? 7.128   2.940   4.469   1.00 97.54 197 A 1 
ATOM 1559 C CD2 . LEU A 1 197 ? 8.029   5.115   5.272   1.00 97.51 197 A 1 
ATOM 1560 N N   . PHE A 1 198 ? 7.691   2.374   9.939   1.00 98.71 198 A 1 
ATOM 1561 C CA  . PHE A 1 198 ? 6.971   1.878   11.107  1.00 98.73 198 A 1 
ATOM 1562 C C   . PHE A 1 198 ? 7.872   1.070   12.036  1.00 98.75 198 A 1 
ATOM 1563 O O   . PHE A 1 198 ? 8.727   0.303   11.583  1.00 98.59 198 A 1 
ATOM 1564 C CB  . PHE A 1 198 ? 5.785   1.006   10.670  1.00 98.64 198 A 1 
ATOM 1565 C CG  . PHE A 1 198 ? 4.842   1.656   9.678   1.00 98.66 198 A 1 
ATOM 1566 C CD1 . PHE A 1 198 ? 3.911   2.614   10.111  1.00 98.19 198 A 1 
ATOM 1567 C CD2 . PHE A 1 198 ? 4.912   1.313   8.313   1.00 98.28 198 A 1 
ATOM 1568 C CE1 . PHE A 1 198 ? 3.060   3.235   9.184   1.00 97.92 198 A 1 
ATOM 1569 C CE2 . PHE A 1 198 ? 4.059   1.935   7.385   1.00 97.79 198 A 1 
ATOM 1570 C CZ  . PHE A 1 198 ? 3.135   2.900   7.819   1.00 97.99 198 A 1 
ATOM 1571 N N   . ARG A 1 199 ? 7.604   1.185   13.340  1.00 98.66 199 A 1 
ATOM 1572 C CA  . ARG A 1 199 ? 8.165   0.306   14.375  1.00 98.70 199 A 1 
ATOM 1573 C C   . ARG A 1 199 ? 7.056   -0.281  15.236  1.00 98.70 199 A 1 
ATOM 1574 O O   . ARG A 1 199 ? 6.079   0.401   15.527  1.00 98.55 199 A 1 
ATOM 1575 C CB  . ARG A 1 199 ? 9.186   1.058   15.243  1.00 98.63 199 A 1 
ATOM 1576 C CG  . ARG A 1 199 ? 10.414  1.511   14.437  1.00 98.15 199 A 1 
ATOM 1577 C CD  . ARG A 1 199 ? 11.401  2.238   15.342  1.00 98.06 199 A 1 
ATOM 1578 N NE  . ARG A 1 199 ? 12.521  2.816   14.575  1.00 97.32 199 A 1 
ATOM 1579 C CZ  . ARG A 1 199 ? 13.669  2.237   14.269  1.00 97.67 199 A 1 
ATOM 1580 N NH1 . ARG A 1 199 ? 13.954  1.010   14.585  1.00 94.53 199 A 1 
ATOM 1581 N NH2 . ARG A 1 199 ? 14.581  2.896   13.626  1.00 95.07 199 A 1 
ATOM 1582 N N   . TYR A 1 200 ? 7.226   -1.528  15.659  1.00 98.64 200 A 1 
ATOM 1583 C CA  . TYR A 1 200 ? 6.343   -2.154  16.641  1.00 98.63 200 A 1 
ATOM 1584 C C   . TYR A 1 200 ? 6.437   -1.418  17.976  1.00 98.61 200 A 1 
ATOM 1585 O O   . TYR A 1 200 ? 7.537   -1.083  18.427  1.00 98.37 200 A 1 
ATOM 1586 C CB  . TYR A 1 200 ? 6.702   -3.630  16.814  1.00 98.51 200 A 1 
ATOM 1587 C CG  . TYR A 1 200 ? 6.555   -4.461  15.554  1.00 98.50 200 A 1 
ATOM 1588 C CD1 . TYR A 1 200 ? 5.286   -4.625  14.969  1.00 98.13 200 A 1 
ATOM 1589 C CD2 . TYR A 1 200 ? 7.680   -5.084  14.973  1.00 98.08 200 A 1 
ATOM 1590 C CE1 . TYR A 1 200 ? 5.136   -5.408  13.809  1.00 97.79 200 A 1 
ATOM 1591 C CE2 . TYR A 1 200 ? 7.534   -5.872  13.816  1.00 97.66 200 A 1 
ATOM 1592 C CZ  . TYR A 1 200 ? 6.258   -6.037  13.234  1.00 97.88 200 A 1 
ATOM 1593 O OH  . TYR A 1 200 ? 6.105   -6.806  12.127  1.00 97.08 200 A 1 
ATOM 1594 N N   . CYS A 1 201 ? 5.295   -1.190  18.603  1.00 98.53 201 A 1 
ATOM 1595 C CA  . CYS A 1 201 ? 5.182   -0.498  19.881  1.00 98.48 201 A 1 
ATOM 1596 C C   . CYS A 1 201 ? 4.084   -1.127  20.748  1.00 98.44 201 A 1 
ATOM 1597 O O   . CYS A 1 201 ? 3.372   -2.043  20.313  1.00 98.18 201 A 1 
ATOM 1598 C CB  . CYS A 1 201 ? 4.956   1.001   19.610  1.00 98.35 201 A 1 
ATOM 1599 S SG  . CYS A 1 201 ? 3.359   1.297   18.797  1.00 98.35 201 A 1 
ATOM 1600 N N   . ASN A 1 202 ? 3.953   -0.656  21.983  1.00 98.43 202 A 1 
ATOM 1601 C CA  . ASN A 1 202 ? 2.792   -0.928  22.829  1.00 98.23 202 A 1 
ATOM 1602 C C   . ASN A 1 202 ? 1.613   0.010   22.479  1.00 98.26 202 A 1 
ATOM 1603 O O   . ASN A 1 202 ? 1.707   0.847   21.578  1.00 97.99 202 A 1 
ATOM 1604 C CB  . ASN A 1 202 ? 3.236   -0.892  24.311  1.00 97.91 202 A 1 
ATOM 1605 C CG  . ASN A 1 202 ? 3.572   0.492   24.839  1.00 97.76 202 A 1 
ATOM 1606 O OD1 . ASN A 1 202 ? 3.268   1.505   24.245  1.00 96.12 202 A 1 
ATOM 1607 N ND2 . ASN A 1 202 ? 4.180   0.580   25.998  1.00 95.42 202 A 1 
ATOM 1608 N N   . GLU A 1 203 ? 0.503   -0.115  23.203  1.00 97.98 203 A 1 
ATOM 1609 C CA  . GLU A 1 203 ? -0.699  0.712   23.001  1.00 97.71 203 A 1 
ATOM 1610 C C   . GLU A 1 203 ? -0.497  2.216   23.264  1.00 97.77 203 A 1 
ATOM 1611 O O   . GLU A 1 203 ? -1.276  3.034   22.784  1.00 96.90 203 A 1 
ATOM 1612 C CB  . GLU A 1 203 ? -1.846  0.150   23.858  1.00 96.90 203 A 1 
ATOM 1613 C CG  . GLU A 1 203 ? -1.609  0.316   25.372  1.00 90.58 203 A 1 
ATOM 1614 C CD  . GLU A 1 203 ? -2.670  -0.404  26.225  1.00 89.85 203 A 1 
ATOM 1615 O OE1 . GLU A 1 203 ? -2.346  -0.695  27.399  1.00 81.46 203 A 1 
ATOM 1616 O OE2 . GLU A 1 203 ? -3.781  -0.671  25.712  1.00 82.80 203 A 1 
ATOM 1617 N N   . TYR A 1 204 ? 0.569   2.582   23.985  1.00 97.79 204 A 1 
ATOM 1618 C CA  . TYR A 1 204 ? 0.929   3.971   24.291  1.00 97.58 204 A 1 
ATOM 1619 C C   . TYR A 1 204 ? 1.885   4.585   23.262  1.00 97.64 204 A 1 
ATOM 1620 O O   . TYR A 1 204 ? 2.124   5.788   23.285  1.00 96.59 204 A 1 
ATOM 1621 C CB  . TYR A 1 204 ? 1.506   4.041   25.713  1.00 97.33 204 A 1 
ATOM 1622 C CG  . TYR A 1 204 ? 0.622   3.394   26.759  1.00 96.91 204 A 1 
ATOM 1623 C CD1 . TYR A 1 204 ? -0.608  3.989   27.104  1.00 94.32 204 A 1 
ATOM 1624 C CD2 . TYR A 1 204 ? 0.995   2.170   27.344  1.00 94.86 204 A 1 
ATOM 1625 C CE1 . TYR A 1 204 ? -1.479  3.346   28.005  1.00 93.80 204 A 1 
ATOM 1626 C CE2 . TYR A 1 204 ? 0.125   1.520   28.245  1.00 94.18 204 A 1 
ATOM 1627 C CZ  . TYR A 1 204 ? -1.120  2.103   28.563  1.00 94.22 204 A 1 
ATOM 1628 O OH  . TYR A 1 204 ? -1.984  1.447   29.382  1.00 92.25 204 A 1 
ATOM 1629 N N   . GLY A 1 205 ? 2.421   3.781   22.331  1.00 97.52 205 A 1 
ATOM 1630 C CA  . GLY A 1 205 ? 3.407   4.204   21.334  1.00 97.55 205 A 1 
ATOM 1631 C C   . GLY A 1 205 ? 4.859   3.972   21.744  1.00 97.95 205 A 1 
ATOM 1632 O O   . GLY A 1 205 ? 5.757   4.293   20.960  1.00 97.49 205 A 1 
ATOM 1633 N N   . ASP A 1 206 ? 5.117   3.390   22.917  1.00 97.78 206 A 1 
ATOM 1634 C CA  . ASP A 1 206 ? 6.477   3.098   23.358  1.00 97.91 206 A 1 
ATOM 1635 C C   . ASP A 1 206 ? 7.057   1.927   22.567  1.00 98.21 206 A 1 
ATOM 1636 O O   . ASP A 1 206 ? 6.461   0.846   22.476  1.00 97.99 206 A 1 
ATOM 1637 C CB  . ASP A 1 206 ? 6.554   2.782   24.854  1.00 97.58 206 A 1 
ATOM 1638 C CG  . ASP A 1 206 ? 5.890   3.826   25.745  1.00 96.68 206 A 1 
ATOM 1639 O OD1 . ASP A 1 206 ? 6.229   5.017   25.593  1.00 94.16 206 A 1 
ATOM 1640 O OD2 . ASP A 1 206 ? 5.062   3.387   26.581  1.00 94.03 206 A 1 
ATOM 1641 N N   . ILE A 1 207 ? 8.253   2.123   22.018  1.00 97.97 207 A 1 
ATOM 1642 C CA  . ILE A 1 207 ? 8.997   1.106   21.278  1.00 98.19 207 A 1 
ATOM 1643 C C   . ILE A 1 207 ? 9.839   0.321   22.290  1.00 98.20 207 A 1 
ATOM 1644 O O   . ILE A 1 207 ? 10.919  0.764   22.677  1.00 97.75 207 A 1 
ATOM 1645 C CB  . ILE A 1 207 ? 9.843   1.762   20.166  1.00 98.24 207 A 1 
ATOM 1646 C CG1 . ILE A 1 207 ? 8.959   2.570   19.179  1.00 97.78 207 A 1 
ATOM 1647 C CG2 . ILE A 1 207 ? 10.641  0.692   19.401  1.00 97.86 207 A 1 
ATOM 1648 C CD1 . ILE A 1 207 ? 9.759   3.541   18.306  1.00 96.23 207 A 1 
ATOM 1649 N N   . THR A 1 208 ? 9.348   -0.820  22.735  1.00 98.22 208 A 1 
ATOM 1650 C CA  . THR A 1 208 ? 10.034  -1.690  23.700  1.00 98.05 208 A 1 
ATOM 1651 C C   . THR A 1 208 ? 10.338  -3.064  23.104  1.00 98.16 208 A 1 
ATOM 1652 O O   . THR A 1 208 ? 9.799   -3.437  22.058  1.00 97.85 208 A 1 
ATOM 1653 C CB  . THR A 1 208 ? 9.273   -1.822  25.032  1.00 97.69 208 A 1 
ATOM 1654 O OG1 . THR A 1 208 ? 8.242   -2.767  24.964  1.00 96.62 208 A 1 
ATOM 1655 C CG2 . THR A 1 208 ? 8.680   -0.505  25.539  1.00 95.81 208 A 1 
ATOM 1656 N N   . GLU A 1 209 ? 11.212  -3.825  23.758  1.00 97.69 209 A 1 
ATOM 1657 C CA  . GLU A 1 209 ? 11.530  -5.194  23.336  1.00 97.17 209 A 1 
ATOM 1658 C C   . GLU A 1 209 ? 10.304  -6.114  23.445  1.00 97.42 209 A 1 
ATOM 1659 O O   . GLU A 1 209 ? 10.040  -6.908  22.547  1.00 96.69 209 A 1 
ATOM 1660 C CB  . GLU A 1 209 ? 12.720  -5.707  24.166  1.00 96.20 209 A 1 
ATOM 1661 C CG  . GLU A 1 209 ? 13.234  -7.068  23.670  1.00 85.14 209 A 1 
ATOM 1662 C CD  . GLU A 1 209 ? 14.498  -7.563  24.392  1.00 79.50 209 A 1 
ATOM 1663 O OE1 . GLU A 1 209 ? 14.922  -8.705  24.075  1.00 72.51 209 A 1 
ATOM 1664 O OE2 . GLU A 1 209 ? 15.062  -6.818  25.220  1.00 73.00 209 A 1 
ATOM 1665 N N   . GLU A 1 210 ? 9.488   -5.944  24.481  1.00 97.33 210 A 1 
ATOM 1666 C CA  . GLU A 1 210 ? 8.275   -6.736  24.714  1.00 96.96 210 A 1 
ATOM 1667 C C   . GLU A 1 210 ? 7.179   -6.463  23.675  1.00 97.13 210 A 1 
ATOM 1668 O O   . GLU A 1 210 ? 6.349   -7.329  23.393  1.00 96.26 210 A 1 
ATOM 1669 C CB  . GLU A 1 210 ? 7.692   -6.456  26.108  1.00 96.51 210 A 1 
ATOM 1670 C CG  . GLU A 1 210 ? 8.659   -6.656  27.284  1.00 87.61 210 A 1 
ATOM 1671 C CD  . GLU A 1 210 ? 9.688   -5.523  27.452  1.00 81.04 210 A 1 
ATOM 1672 O OE1 . GLU A 1 210 ? 10.663  -5.741  28.201  1.00 72.69 210 A 1 
ATOM 1673 O OE2 . GLU A 1 210 ? 9.504   -4.457  26.812  1.00 73.69 210 A 1 
ATOM 1674 N N   . ALA A 1 211 ? 7.178   -5.265  23.089  1.00 97.56 211 A 1 
ATOM 1675 C CA  . ALA A 1 211 ? 6.252   -4.905  22.022  1.00 97.62 211 A 1 
ATOM 1676 C C   . ALA A 1 211 ? 6.636   -5.520  20.666  1.00 97.89 211 A 1 
ATOM 1677 O O   . ALA A 1 211 ? 5.836   -5.488  19.729  1.00 97.36 211 A 1 
ATOM 1678 C CB  . ALA A 1 211 ? 6.158   -3.380  21.957  1.00 97.36 211 A 1 
ATOM 1679 N N   . ASN A 1 212 ? 7.841   -6.095  20.556  1.00 97.68 212 A 1 
ATOM 1680 C CA  . ASN A 1 212 ? 8.344   -6.709  19.337  1.00 97.71 212 A 1 
ATOM 1681 C C   . ASN A 1 212 ? 7.800   -8.144  19.173  1.00 97.50 212 A 1 
ATOM 1682 O O   . ASN A 1 212 ? 8.200   -9.042  19.914  1.00 96.35 212 A 1 
ATOM 1683 C CB  . ASN A 1 212 ? 9.869   -6.660  19.379  1.00 97.27 212 A 1 
ATOM 1684 C CG  . ASN A 1 212 ? 10.508  -7.012  18.057  1.00 97.33 212 A 1 
ATOM 1685 O OD1 . ASN A 1 212 ? 9.978   -7.732  17.223  1.00 95.24 212 A 1 
ATOM 1686 N ND2 . ASN A 1 212 ? 11.698  -6.499  17.833  1.00 94.75 212 A 1 
ATOM 1687 N N   . PRO A 1 213 ? 6.923   -8.409  18.193  1.00 97.80 213 A 1 
ATOM 1688 C CA  . PRO A 1 213 ? 6.245   -9.700  18.096  1.00 97.33 213 A 1 
ATOM 1689 C C   . PRO A 1 213 ? 7.105   -10.817 17.497  1.00 97.07 213 A 1 
ATOM 1690 O O   . PRO A 1 213 ? 6.728   -11.988 17.579  1.00 95.39 213 A 1 
ATOM 1691 C CB  . PRO A 1 213 ? 5.024   -9.413  17.222  1.00 97.33 213 A 1 
ATOM 1692 C CG  . PRO A 1 213 ? 5.526   -8.323  16.277  1.00 97.30 213 A 1 
ATOM 1693 C CD  . PRO A 1 213 ? 6.441   -7.494  17.174  1.00 97.94 213 A 1 
ATOM 1694 N N   . ASN A 1 214 ? 8.215   -10.476 16.840  1.00 97.06 214 A 1 
ATOM 1695 C CA  . ASN A 1 214 ? 8.950   -11.392 15.968  1.00 97.05 214 A 1 
ATOM 1696 C C   . ASN A 1 214 ? 10.479  -11.283 16.081  1.00 97.22 214 A 1 
ATOM 1697 O O   . ASN A 1 214 ? 11.182  -12.083 15.456  1.00 95.87 214 A 1 
ATOM 1698 C CB  . ASN A 1 214 ? 8.430   -11.190 14.533  1.00 96.42 214 A 1 
ATOM 1699 C CG  . ASN A 1 214 ? 8.620   -9.781  14.000  1.00 96.69 214 A 1 
ATOM 1700 O OD1 . ASN A 1 214 ? 9.503   -9.044  14.391  1.00 93.49 214 A 1 
ATOM 1701 N ND2 . ASN A 1 214 ? 7.779   -9.357  13.082  1.00 93.90 214 A 1 
ATOM 1702 N N   . GLY A 1 215 ? 11.006  -10.340 16.874  1.00 97.12 215 A 1 
ATOM 1703 C CA  . GLY A 1 215 ? 12.440  -10.096 17.034  1.00 97.35 215 A 1 
ATOM 1704 C C   . GLY A 1 215 ? 13.065  -9.280  15.897  1.00 97.91 215 A 1 
ATOM 1705 O O   . GLY A 1 215 ? 14.269  -9.397  15.667  1.00 97.35 215 A 1 
ATOM 1706 N N   . SER A 1 216 ? 12.274  -8.488  15.164  1.00 97.87 216 A 1 
ATOM 1707 C CA  . SER A 1 216 ? 12.799  -7.539  14.173  1.00 98.01 216 A 1 
ATOM 1708 C C   . SER A 1 216 ? 13.811  -6.590  14.807  1.00 98.11 216 A 1 
ATOM 1709 O O   . SER A 1 216 ? 13.564  -6.052  15.886  1.00 97.87 216 A 1 
ATOM 1710 C CB  . SER A 1 216 ? 11.682  -6.700  13.554  1.00 97.78 216 A 1 
ATOM 1711 O OG  . SER A 1 216 ? 10.881  -7.501  12.716  1.00 94.86 216 A 1 
ATOM 1712 N N   . ILE A 1 217 ? 14.940  -6.354  14.128  1.00 98.41 217 A 1 
ATOM 1713 C CA  . ILE A 1 217 ? 15.952  -5.413  14.606  1.00 98.43 217 A 1 
ATOM 1714 C C   . ILE A 1 217 ? 15.337  -4.016  14.761  1.00 98.60 217 A 1 
ATOM 1715 O O   . ILE A 1 217 ? 14.579  -3.566  13.902  1.00 98.38 217 A 1 
ATOM 1716 C CB  . ILE A 1 217 ? 17.202  -5.456  13.707  1.00 97.73 217 A 1 
ATOM 1717 C CG1 . ILE A 1 217 ? 18.376  -4.716  14.384  1.00 88.17 217 A 1 
ATOM 1718 C CG2 . ILE A 1 217 ? 16.923  -4.918  12.295  1.00 87.72 217 A 1 
ATOM 1719 C CD1 . ILE A 1 217 ? 19.732  -5.010  13.738  1.00 79.53 217 A 1 
ATOM 1720 N N   . GLU A 1 218 ? 15.619  -3.361  15.883  1.00 98.31 218 A 1 
ATOM 1721 C CA  . GLU A 1 218 ? 15.054  -2.056  16.260  1.00 98.42 218 A 1 
ATOM 1722 C C   . GLU A 1 218 ? 13.519  -1.956  16.126  1.00 98.57 218 A 1 
ATOM 1723 O O   . GLU A 1 218 ? 12.981  -0.890  15.810  1.00 98.24 218 A 1 
ATOM 1724 C CB  . GLU A 1 218 ? 15.755  -0.932  15.487  1.00 98.35 218 A 1 
ATOM 1725 C CG  . GLU A 1 218 ? 17.255  -0.816  15.753  1.00 97.75 218 A 1 
ATOM 1726 C CD  . GLU A 1 218 ? 17.838  0.421   15.051  1.00 97.47 218 A 1 
ATOM 1727 O OE1 . GLU A 1 218 ? 19.070  0.622   15.143  1.00 93.18 218 A 1 
ATOM 1728 O OE2 . GLU A 1 218 ? 17.054  1.191   14.440  1.00 94.81 218 A 1 
ATOM 1729 N N   . ASN A 1 219 ? 12.810  -3.070  16.328  1.00 98.54 219 A 1 
ATOM 1730 C CA  . ASN A 1 219 ? 11.352  -3.143  16.179  1.00 98.65 219 A 1 
ATOM 1731 C C   . ASN A 1 219 ? 10.833  -2.709  14.790  1.00 98.74 219 A 1 
ATOM 1732 O O   . ASN A 1 219 ? 9.680   -2.303  14.668  1.00 98.48 219 A 1 
ATOM 1733 C CB  . ASN A 1 219 ? 10.655  -2.402  17.339  1.00 98.46 219 A 1 
ATOM 1734 C CG  . ASN A 1 219 ? 10.876  -3.017  18.706  1.00 98.07 219 A 1 
ATOM 1735 O OD1 . ASN A 1 219 ? 11.850  -3.701  18.973  1.00 92.67 219 A 1 
ATOM 1736 N ND2 . ASN A 1 219 ? 9.963   -2.799  19.624  1.00 92.91 219 A 1 
ATOM 1737 N N   . ILE A 1 220 ? 11.646  -2.781  13.737  1.00 98.69 220 A 1 
ATOM 1738 C CA  . ILE A 1 220 ? 11.242  -2.336  12.397  1.00 98.74 220 A 1 
ATOM 1739 C C   . ILE A 1 220 ? 10.099  -3.212  11.874  1.00 98.70 220 A 1 
ATOM 1740 O O   . ILE A 1 220 ? 10.237  -4.426  11.735  1.00 98.56 220 A 1 
ATOM 1741 C CB  . ILE A 1 220 ? 12.453  -2.286  11.436  1.00 98.75 220 A 1 
ATOM 1742 C CG1 . ILE A 1 220 ? 13.420  -1.159  11.876  1.00 98.52 220 A 1 
ATOM 1743 C CG2 . ILE A 1 220 ? 11.998  -2.061  9.982   1.00 98.57 220 A 1 
ATOM 1744 C CD1 . ILE A 1 220 ? 14.770  -1.152  11.145  1.00 97.89 220 A 1 
ATOM 1745 N N   . ALA A 1 221 ? 8.976   -2.571  11.558  1.00 98.62 221 A 1 
ATOM 1746 C CA  . ALA A 1 221 ? 7.777   -3.196  11.002  1.00 98.59 221 A 1 
ATOM 1747 C C   . ALA A 1 221 ? 7.566   -2.866  9.517   1.00 98.58 221 A 1 
ATOM 1748 O O   . ALA A 1 221 ? 6.790   -3.543  8.841   1.00 98.21 221 A 1 
ATOM 1749 C CB  . ALA A 1 221 ? 6.583   -2.756  11.854  1.00 98.47 221 A 1 
ATOM 1750 N N   . GLY A 1 222 ? 8.247   -1.834  9.001   1.00 98.62 222 A 1 
ATOM 1751 C CA  . GLY A 1 222 ? 8.180   -1.435  7.599   1.00 98.67 222 A 1 
ATOM 1752 C C   . GLY A 1 222 ? 9.169   -0.330  7.250   1.00 98.76 222 A 1 
ATOM 1753 O O   . GLY A 1 222 ? 9.535   0.481   8.102   1.00 98.60 222 A 1 
ATOM 1754 N N   . ILE A 1 223 ? 9.589   -0.304  5.986   1.00 98.63 223 A 1 
ATOM 1755 C CA  . ILE A 1 223 ? 10.593  0.620   5.444   1.00 98.73 223 A 1 
ATOM 1756 C C   . ILE A 1 223 ? 10.196  1.125   4.052   1.00 98.74 223 A 1 
ATOM 1757 O O   . ILE A 1 223 ? 9.279   0.602   3.417   1.00 98.67 223 A 1 
ATOM 1758 C CB  . ILE A 1 223 ? 12.006  -0.025  5.419   1.00 98.72 223 A 1 
ATOM 1759 C CG1 . ILE A 1 223 ? 12.075  -1.236  4.466   1.00 98.45 223 A 1 
ATOM 1760 C CG2 . ILE A 1 223 ? 12.474  -0.393  6.837   1.00 98.26 223 A 1 
ATOM 1761 C CD1 . ILE A 1 223 ? 13.497  -1.754  4.228   1.00 97.93 223 A 1 
ATOM 1762 N N   . THR A 1 224 ? 10.930  2.122   3.559   1.00 98.68 224 A 1 
ATOM 1763 C CA  . THR A 1 224 ? 10.885  2.602   2.172   1.00 98.73 224 A 1 
ATOM 1764 C C   . THR A 1 224 ? 12.284  2.608   1.551   1.00 98.73 224 A 1 
ATOM 1765 O O   . THR A 1 224 ? 13.294  2.550   2.258   1.00 98.61 224 A 1 
ATOM 1766 C CB  . THR A 1 224 ? 10.205  3.980   2.100   1.00 98.63 224 A 1 
ATOM 1767 O OG1 . THR A 1 224 ? 10.022  4.407   0.776   1.00 97.62 224 A 1 
ATOM 1768 C CG2 . THR A 1 224 ? 10.996  5.079   2.814   1.00 97.60 224 A 1 
ATOM 1769 N N   . ASN A 1 225 ? 12.361  2.679   0.221   1.00 98.71 225 A 1 
ATOM 1770 C CA  . ASN A 1 225 ? 13.605  2.939   -0.501  1.00 98.64 225 A 1 
ATOM 1771 C C   . ASN A 1 225 ? 13.987  4.435   -0.472  1.00 98.61 225 A 1 
ATOM 1772 O O   . ASN A 1 225 ? 13.202  5.293   -0.078  1.00 98.31 225 A 1 
ATOM 1773 C CB  . ASN A 1 225 ? 13.485  2.379   -1.932  1.00 98.48 225 A 1 
ATOM 1774 C CG  . ASN A 1 225 ? 12.525  3.142   -2.828  1.00 98.66 225 A 1 
ATOM 1775 O OD1 . ASN A 1 225 ? 11.648  3.869   -2.392  1.00 97.50 225 A 1 
ATOM 1776 N ND2 . ASN A 1 225 ? 12.664  2.994   -4.122  1.00 97.20 225 A 1 
ATOM 1777 N N   . GLU A 1 226 ? 15.197  4.768   -0.946  1.00 98.40 226 A 1 
ATOM 1778 C CA  . GLU A 1 226 ? 15.677  6.165   -0.963  1.00 98.10 226 A 1 
ATOM 1779 C C   . GLU A 1 226 ? 14.803  7.101   -1.812  1.00 98.03 226 A 1 
ATOM 1780 O O   . GLU A 1 226 ? 14.581  8.253   -1.433  1.00 96.80 226 A 1 
ATOM 1781 C CB  . GLU A 1 226 ? 17.109  6.237   -1.502  1.00 97.35 226 A 1 
ATOM 1782 C CG  . GLU A 1 226 ? 18.137  5.599   -0.569  1.00 91.79 226 A 1 
ATOM 1783 C CD  . GLU A 1 226 ? 19.585  5.918   -0.988  1.00 88.78 226 A 1 
ATOM 1784 O OE1 . GLU A 1 226 ? 20.498  5.359   -0.350  1.00 79.58 226 A 1 
ATOM 1785 O OE2 . GLU A 1 226 ? 19.788  6.777   -1.876  1.00 81.32 226 A 1 
ATOM 1786 N N   . SER A 1 227 ? 14.274  6.599   -2.925  1.00 98.20 227 A 1 
ATOM 1787 C CA  . SER A 1 227 ? 13.367  7.350   -3.805  1.00 98.09 227 A 1 
ATOM 1788 C C   . SER A 1 227 ? 11.969  7.545   -3.212  1.00 98.16 227 A 1 
ATOM 1789 O O   . SER A 1 227 ? 11.192  8.323   -3.757  1.00 97.45 227 A 1 
ATOM 1790 C CB  . SER A 1 227 ? 13.254  6.659   -5.167  1.00 97.83 227 A 1 
ATOM 1791 O OG  . SER A 1 227 ? 14.536  6.496   -5.737  1.00 92.86 227 A 1 
ATOM 1792 N N   . ARG A 1 228 ? 11.645  6.870   -2.106  1.00 98.24 228 A 1 
ATOM 1793 C CA  . ARG A 1 228 ? 10.359  6.955   -1.389  1.00 98.22 228 A 1 
ATOM 1794 C C   . ARG A 1 228 ? 9.139   6.620   -2.257  1.00 98.33 228 A 1 
ATOM 1795 O O   . ARG A 1 228 ? 8.055   7.161   -2.049  1.00 97.70 228 A 1 
ATOM 1796 C CB  . ARG A 1 228 ? 10.230  8.307   -0.674  1.00 97.81 228 A 1 
ATOM 1797 C CG  . ARG A 1 228 ? 11.350  8.549   0.338   1.00 95.69 228 A 1 
ATOM 1798 C CD  . ARG A 1 228 ? 11.234  9.963   0.906   1.00 93.56 228 A 1 
ATOM 1799 N NE  . ARG A 1 228 ? 12.206  10.195  1.979   1.00 90.28 228 A 1 
ATOM 1800 C CZ  . ARG A 1 228 ? 13.509  10.388  1.844   1.00 87.13 228 A 1 
ATOM 1801 N NH1 . ARG A 1 228 ? 14.094  10.451  0.681   1.00 78.49 228 A 1 
ATOM 1802 N NH2 . ARG A 1 228 ? 14.258  10.509  2.899   1.00 81.64 228 A 1 
ATOM 1803 N N   . ASN A 1 229 ? 9.320   5.716   -3.203  1.00 98.21 229 A 1 
ATOM 1804 C CA  . ASN A 1 229 ? 8.260   5.206   -4.072  1.00 98.42 229 A 1 
ATOM 1805 C C   . ASN A 1 229 ? 8.003   3.700   -3.894  1.00 98.60 229 A 1 
ATOM 1806 O O   . ASN A 1 229 ? 7.021   3.186   -4.413  1.00 98.50 229 A 1 
ATOM 1807 C CB  . ASN A 1 229 ? 8.584   5.561   -5.530  1.00 98.37 229 A 1 
ATOM 1808 C CG  . ASN A 1 229 ? 9.767   4.794   -6.084  1.00 98.55 229 A 1 
ATOM 1809 O OD1 . ASN A 1 229 ? 10.840  4.748   -5.501  1.00 96.49 229 A 1 
ATOM 1810 N ND2 . ASN A 1 229 ? 9.612   4.171   -7.218  1.00 96.68 229 A 1 
ATOM 1811 N N   . VAL A 1 230 ? 8.852   2.998   -3.146  1.00 98.46 230 A 1 
ATOM 1812 C CA  . VAL A 1 230 ? 8.652   1.586   -2.802  1.00 98.69 230 A 1 
ATOM 1813 C C   . VAL A 1 230 ? 8.478   1.463   -1.295  1.00 98.71 230 A 1 
ATOM 1814 O O   . VAL A 1 230 ? 9.337   1.908   -0.534  1.00 98.57 230 A 1 
ATOM 1815 C CB  . VAL A 1 230 ? 9.799   0.698   -3.309  1.00 98.68 230 A 1 
ATOM 1816 C CG1 . VAL A 1 230 ? 9.504   -0.779  -3.042  1.00 98.25 230 A 1 
ATOM 1817 C CG2 . VAL A 1 230 ? 10.024  0.872   -4.816  1.00 98.20 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? 7.383   0.861   -0.863  1.00 98.60 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? 6.996   0.726   0.539   1.00 98.58 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? 6.845   -0.747  0.892   1.00 98.62 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? 6.195   -1.494  0.159   1.00 98.35 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? 5.683   1.484   0.800   1.00 98.40 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? 5.608   2.845   0.144   1.00 98.38 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? 6.498   3.860   0.534   1.00 97.29 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? 4.701   3.075   -0.907  1.00 97.54 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? 6.487   5.094   -0.135  1.00 96.84 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? 4.692   4.311   -1.569  1.00 96.61 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? 5.590   5.319   -1.188  1.00 96.99 231 A 1 
ATOM 1829 N N   . GLY A 1 232 ? 7.410   -1.162  2.017   1.00 98.58 232 A 1 
ATOM 1830 C CA  . GLY A 1 232 ? 7.240   -2.509  2.543   1.00 98.60 232 A 1 
ATOM 1831 C C   . GLY A 1 232 ? 6.802   -2.477  3.997   1.00 98.67 232 A 1 
ATOM 1832 O O   . GLY A 1 232 ? 7.361   -1.714  4.783   1.00 98.45 232 A 1 
ATOM 1833 N N   . MET A 1 233 ? 5.825   -3.300  4.379   1.00 98.48 233 A 1 
ATOM 1834 C CA  . MET A 1 233 ? 5.449   -3.491  5.779   1.00 98.38 233 A 1 
ATOM 1835 C C   . MET A 1 233 ? 4.971   -4.916  6.059   1.00 98.28 233 A 1 
ATOM 1836 O O   . MET A 1 233 ? 4.341   -5.548  5.212   1.00 97.41 233 A 1 
ATOM 1837 C CB  . MET A 1 233 ? 4.417   -2.442  6.220   1.00 97.74 233 A 1 
ATOM 1838 C CG  . MET A 1 233 ? 3.028   -2.606  5.584   1.00 96.52 233 A 1 
ATOM 1839 S SD  . MET A 1 233 ? 1.859   -1.293  6.032   1.00 96.56 233 A 1 
ATOM 1840 C CE  . MET A 1 233 ? 1.726   -1.514  7.824   1.00 91.84 233 A 1 
ATOM 1841 N N   . MET A 1 234 ? 5.267   -5.423  7.264   1.00 98.11 234 A 1 
ATOM 1842 C CA  . MET A 1 234 ? 4.811   -6.750  7.681   1.00 97.91 234 A 1 
ATOM 1843 C C   . MET A 1 234 ? 3.344   -6.795  8.137   1.00 97.98 234 A 1 
ATOM 1844 O O   . MET A 1 234 ? 2.672   -7.770  7.808   1.00 97.45 234 A 1 
ATOM 1845 C CB  . MET A 1 234 ? 5.727   -7.329  8.770   1.00 97.33 234 A 1 
ATOM 1846 C CG  . MET A 1 234 ? 7.049   -7.863  8.206   1.00 95.03 234 A 1 
ATOM 1847 S SD  . MET A 1 234 ? 6.916   -9.083  6.860   1.00 94.98 234 A 1 
ATOM 1848 C CE  . MET A 1 234 ? 5.788   -10.309 7.561   1.00 90.88 234 A 1 
ATOM 1849 N N   . PRO A 1 235 ? 2.825   -5.808  8.887   1.00 98.09 235 A 1 
ATOM 1850 C CA  . PRO A 1 235 ? 1.408   -5.774  9.241   1.00 98.27 235 A 1 
ATOM 1851 C C   . PRO A 1 235 ? 0.493   -5.573  8.027   1.00 98.37 235 A 1 
ATOM 1852 O O   . PRO A 1 235 ? 0.919   -5.051  7.001   1.00 98.14 235 A 1 
ATOM 1853 C CB  . PRO A 1 235 ? 1.270   -4.651  10.274  1.00 98.06 235 A 1 
ATOM 1854 C CG  . PRO A 1 235 ? 2.681   -4.514  10.836  1.00 97.02 235 A 1 
ATOM 1855 C CD  . PRO A 1 235 ? 3.544   -4.785  9.615   1.00 98.11 235 A 1 
ATOM 1856 N N   . HIS A 1 236 ? -0.773  -5.964  8.171   1.00 98.10 236 A 1 
ATOM 1857 C CA  . HIS A 1 236 ? -1.801  -5.994  7.127   1.00 98.04 236 A 1 
ATOM 1858 C C   . HIS A 1 236 ? -2.806  -4.831  7.263   1.00 98.15 236 A 1 
ATOM 1859 O O   . HIS A 1 236 ? -3.889  -5.024  7.822   1.00 97.62 236 A 1 
ATOM 1860 C CB  . HIS A 1 236 ? -2.512  -7.351  7.205   1.00 97.57 236 A 1 
ATOM 1861 C CG  . HIS A 1 236 ? -1.700  -8.514  6.710   1.00 97.26 236 A 1 
ATOM 1862 N ND1 . HIS A 1 236 ? -1.759  -9.021  5.437   1.00 95.22 236 A 1 
ATOM 1863 C CD2 . HIS A 1 236 ? -0.833  -9.298  7.421   1.00 95.64 236 A 1 
ATOM 1864 C CE1 . HIS A 1 236 ? -0.949  -10.089 5.381   1.00 94.80 236 A 1 
ATOM 1865 N NE2 . HIS A 1 236 ? -0.362  -10.301 6.572   1.00 94.92 236 A 1 
ATOM 1866 N N   . PRO A 1 237 ? -2.492  -3.615  6.773   1.00 98.07 237 A 1 
ATOM 1867 C CA  . PRO A 1 237 ? -3.405  -2.474  6.872   1.00 98.02 237 A 1 
ATOM 1868 C C   . PRO A 1 237 ? -4.706  -2.687  6.090   1.00 97.96 237 A 1 
ATOM 1869 O O   . PRO A 1 237 ? -5.737  -2.134  6.461   1.00 97.30 237 A 1 
ATOM 1870 C CB  . PRO A 1 237 ? -2.607  -1.282  6.335   1.00 97.95 237 A 1 
ATOM 1871 C CG  . PRO A 1 237 ? -1.642  -1.918  5.343   1.00 97.49 237 A 1 
ATOM 1872 C CD  . PRO A 1 237 ? -1.304  -3.241  6.011   1.00 98.24 237 A 1 
ATOM 1873 N N   . GLU A 1 238 ? -4.689  -3.525  5.056   1.00 97.96 238 A 1 
ATOM 1874 C CA  . GLU A 1 238 ? -5.873  -3.879  4.272   1.00 97.71 238 A 1 
ATOM 1875 C C   . GLU A 1 238 ? -6.932  -4.638  5.085   1.00 97.34 238 A 1 
ATOM 1876 O O   . GLU A 1 238 ? -8.107  -4.588  4.748   1.00 95.95 238 A 1 
ATOM 1877 C CB  . GLU A 1 238 ? -5.456  -4.655  3.003   1.00 97.51 238 A 1 
ATOM 1878 C CG  . GLU A 1 238 ? -5.044  -6.129  3.155   1.00 96.54 238 A 1 
ATOM 1879 C CD  . GLU A 1 238 ? -3.650  -6.401  3.734   1.00 97.21 238 A 1 
ATOM 1880 O OE1 . GLU A 1 238 ? -3.222  -7.578  3.691   1.00 94.92 238 A 1 
ATOM 1881 O OE2 . GLU A 1 238 ? -2.986  -5.480  4.254   1.00 95.47 238 A 1 
ATOM 1882 N N   . ARG A 1 239 ? -6.546  -5.269  6.199   1.00 97.67 239 A 1 
ATOM 1883 C CA  . ARG A 1 239 ? -7.455  -6.030  7.085   1.00 97.21 239 A 1 
ATOM 1884 C C   . ARG A 1 239 ? -8.068  -5.204  8.217   1.00 96.85 239 A 1 
ATOM 1885 O O   . ARG A 1 239 ? -8.808  -5.743  9.035   1.00 95.18 239 A 1 
ATOM 1886 C CB  . ARG A 1 239 ? -6.721  -7.242  7.653   1.00 96.64 239 A 1 
ATOM 1887 C CG  . ARG A 1 239 ? -6.374  -8.253  6.559   1.00 94.72 239 A 1 
ATOM 1888 C CD  . ARG A 1 239 ? -5.710  -9.465  7.202   1.00 92.74 239 A 1 
ATOM 1889 N NE  . ARG A 1 239 ? -5.494  -10.506 6.195   1.00 88.27 239 A 1 
ATOM 1890 C CZ  . ARG A 1 239 ? -4.847  -11.633 6.343   1.00 85.10 239 A 1 
ATOM 1891 N NH1 . ARG A 1 239 ? -4.266  -11.960 7.466   1.00 80.84 239 A 1 
ATOM 1892 N NH2 . ARG A 1 239 ? -4.789  -12.452 5.336   1.00 78.38 239 A 1 
ATOM 1893 N N   . CYS A 1 240 ? -7.742  -3.923  8.305   1.00 96.21 240 A 1 
ATOM 1894 C CA  . CYS A 1 240 ? -8.286  -3.000  9.298   1.00 96.12 240 A 1 
ATOM 1895 C C   . CYS A 1 240 ? -8.786  -1.713  8.636   1.00 96.21 240 A 1 
ATOM 1896 O O   . CYS A 1 240 ? -8.528  -0.606  9.097   1.00 92.81 240 A 1 
ATOM 1897 C CB  . CYS A 1 240 ? -7.284  -2.806  10.447  1.00 94.30 240 A 1 
ATOM 1898 S SG  . CYS A 1 240 ? -5.672  -2.237  9.856   1.00 93.40 240 A 1 
ATOM 1899 N N   . GLY A 1 241 ? -9.473  -1.874  7.510   1.00 94.98 241 A 1 
ATOM 1900 C CA  . GLY A 1 241 ? -10.096 -0.795  6.757   1.00 93.78 241 A 1 
ATOM 1901 C C   . GLY A 1 241 ? -11.619 -0.754  6.845   1.00 94.17 241 A 1 
ATOM 1902 O O   . GLY A 1 241 ? -12.221 0.174   6.308   1.00 89.39 241 A 1 
ATOM 1903 N N   . ASP A 1 242 ? -12.234 -1.721  7.510   1.00 94.44 242 A 1 
ATOM 1904 C CA  . ASP A 1 242 ? -13.687 -1.885  7.554   1.00 93.83 242 A 1 
ATOM 1905 C C   . ASP A 1 242 ? -14.244 -1.626  8.960   1.00 93.83 242 A 1 
ATOM 1906 O O   . ASP A 1 242 ? -13.805 -2.210  9.953   1.00 91.84 242 A 1 
ATOM 1907 C CB  . ASP A 1 242 ? -14.060 -3.276  7.023   1.00 92.21 242 A 1 
ATOM 1908 C CG  . ASP A 1 242 ? -15.528 -3.348  6.600   1.00 91.42 242 A 1 
ATOM 1909 O OD1 . ASP A 1 242 ? -16.338 -2.603  7.202   1.00 88.23 242 A 1 
ATOM 1910 O OD2 . ASP A 1 242 ? -15.799 -4.093  5.640   1.00 88.65 242 A 1 
ATOM 1911 N N   . SER A 1 243 ? -15.230 -0.738  9.053   1.00 92.56 243 A 1 
ATOM 1912 C CA  . SER A 1 243 ? -15.923 -0.455  10.312  1.00 91.91 243 A 1 
ATOM 1913 C C   . SER A 1 243 ? -16.684 -1.663  10.864  1.00 92.62 243 A 1 
ATOM 1914 O O   . SER A 1 243 ? -16.838 -1.764  12.080  1.00 89.42 243 A 1 
ATOM 1915 C CB  . SER A 1 243 ? -16.870 0.731   10.137  1.00 90.45 243 A 1 
ATOM 1916 O OG  . SER A 1 243 ? -17.812 0.509   9.107   1.00 82.32 243 A 1 
ATOM 1917 N N   . GLU A 1 244 ? -17.111 -2.594  10.011  1.00 92.57 244 A 1 
ATOM 1918 C CA  . GLU A 1 244 ? -17.762 -3.840  10.433  1.00 92.24 244 A 1 
ATOM 1919 C C   . GLU A 1 244 ? -16.821 -4.742  11.248  1.00 92.27 244 A 1 
ATOM 1920 O O   . GLU A 1 244 ? -17.264 -5.476  12.132  1.00 90.08 244 A 1 
ATOM 1921 C CB  . GLU A 1 244 ? -18.304 -4.611  9.221   1.00 92.29 244 A 1 
ATOM 1922 C CG  . GLU A 1 244 ? -19.413 -3.850  8.477   1.00 87.88 244 A 1 
ATOM 1923 C CD  . GLU A 1 244 ? -20.193 -4.715  7.468   1.00 82.05 244 A 1 
ATOM 1924 O OE1 . GLU A 1 244 ? -21.252 -4.224  7.008   1.00 73.31 244 A 1 
ATOM 1925 O OE2 . GLU A 1 244 ? -19.809 -5.878  7.230   1.00 73.51 244 A 1 
ATOM 1926 N N   . LEU A 1 245 ? -15.517 -4.621  11.024  1.00 93.30 245 A 1 
ATOM 1927 C CA  . LEU A 1 245 ? -14.477 -5.310  11.795  1.00 92.40 245 A 1 
ATOM 1928 C C   . LEU A 1 245 ? -14.080 -4.559  13.076  1.00 93.15 245 A 1 
ATOM 1929 O O   . LEU A 1 245 ? -13.168 -4.981  13.790  1.00 91.39 245 A 1 
ATOM 1930 C CB  . LEU A 1 245 ? -13.266 -5.582  10.887  1.00 91.00 245 A 1 
ATOM 1931 C CG  . LEU A 1 245 ? -13.578 -6.428  9.639   1.00 88.11 245 A 1 
ATOM 1932 C CD1 . LEU A 1 245 ? -12.300 -6.626  8.829   1.00 83.70 245 A 1 
ATOM 1933 C CD2 . LEU A 1 245 ? -14.133 -7.811  10.004  1.00 83.06 245 A 1 
ATOM 1934 N N   . SER A 1 246 ? -14.748 -3.443  13.374  1.00 92.43 246 A 1 
ATOM 1935 C CA  . SER A 1 246 ? -14.438 -2.556  14.506  1.00 92.84 246 A 1 
ATOM 1936 C C   . SER A 1 246 ? -12.988 -2.051  14.521  1.00 94.43 246 A 1 
ATOM 1937 O O   . SER A 1 246 ? -12.450 -1.732  15.580  1.00 92.36 246 A 1 
ATOM 1938 C CB  . SER A 1 246 ? -14.842 -3.202  15.839  1.00 91.76 246 A 1 
ATOM 1939 O OG  . SER A 1 246 ? -16.216 -3.544  15.830  1.00 84.39 246 A 1 
ATOM 1940 N N   . ASN A 1 247 ? -12.346 -1.985  13.351  1.00 94.19 247 A 1 
ATOM 1941 C CA  . ASN A 1 247 ? -10.989 -1.473  13.204  1.00 95.36 247 A 1 
ATOM 1942 C C   . ASN A 1 247 ? -10.805 -0.810  11.833  1.00 96.04 247 A 1 
ATOM 1943 O O   . ASN A 1 247 ? -10.981 -1.437  10.794  1.00 94.93 247 A 1 
ATOM 1944 C CB  . ASN A 1 247 ? -9.982  -2.611  13.437  1.00 94.76 247 A 1 
ATOM 1945 C CG  . ASN A 1 247 ? -8.547  -2.112  13.513  1.00 95.27 247 A 1 
ATOM 1946 O OD1 . ASN A 1 247 ? -8.239  -0.963  13.259  1.00 92.64 247 A 1 
ATOM 1947 N ND2 . ASN A 1 247 ? -7.619  -2.966  13.867  1.00 92.47 247 A 1 
ATOM 1948 N N   . THR A 1 248 ? -10.413 0.462   11.848  1.00 95.46 248 A 1 
ATOM 1949 C CA  . THR A 1 248 ? -10.200 1.268   10.637  1.00 96.05 248 A 1 
ATOM 1950 C C   . THR A 1 248 ? -8.822  1.929   10.592  1.00 96.76 248 A 1 
ATOM 1951 O O   . THR A 1 248 ? -8.587  2.817   9.773   1.00 95.89 248 A 1 
ATOM 1952 C CB  . THR A 1 248 ? -11.314 2.309   10.458  1.00 95.47 248 A 1 
ATOM 1953 O OG1 . THR A 1 248 ? -11.400 3.145   11.589  1.00 94.03 248 A 1 
ATOM 1954 C CG2 . THR A 1 248 ? -12.683 1.665   10.253  1.00 92.89 248 A 1 
ATOM 1955 N N   . ASP A 1 249 ? -7.889  1.510   11.438  1.00 96.45 249 A 1 
ATOM 1956 C CA  . ASP A 1 249 ? -6.568  2.143   11.566  1.00 96.95 249 A 1 
ATOM 1957 C C   . ASP A 1 249 ? -5.747  2.076   10.269  1.00 97.34 249 A 1 
ATOM 1958 O O   . ASP A 1 249 ? -4.950  2.975   9.990   1.00 96.47 249 A 1 
ATOM 1959 C CB  . ASP A 1 249 ? -5.793  1.498   12.727  1.00 96.83 249 A 1 
ATOM 1960 C CG  . ASP A 1 249 ? -6.169  2.041   14.108  1.00 96.83 249 A 1 
ATOM 1961 O OD1 . ASP A 1 249 ? -7.096  2.880   14.204  1.00 94.68 249 A 1 
ATOM 1962 O OD2 . ASP A 1 249 ? -5.461  1.671   15.072  1.00 94.79 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? -5.974  1.071   9.427   1.00 96.78 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? -5.337  0.950   8.113   1.00 96.98 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? -5.762  2.025   7.112   1.00 97.57 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? -4.970  2.403   6.240   1.00 97.26 250 A 1 
ATOM 1967 N N   . LEU A 1 251 ? -6.980  2.578   7.249   1.00 97.08 251 A 1 
ATOM 1968 C CA  . LEU A 1 251 ? -7.511  3.556   6.293   1.00 96.94 251 A 1 
ATOM 1969 C C   . LEU A 1 251 ? -6.677  4.833   6.209   1.00 97.17 251 A 1 
ATOM 1970 O O   . LEU A 1 251 ? -6.645  5.458   5.152   1.00 96.55 251 A 1 
ATOM 1971 C CB  . LEU A 1 251 ? -8.957  3.943   6.645   1.00 96.21 251 A 1 
ATOM 1972 C CG  . LEU A 1 251 ? -10.014 2.862   6.397   1.00 94.45 251 A 1 
ATOM 1973 C CD1 . LEU A 1 251 ? -11.385 3.420   6.786   1.00 92.34 251 A 1 
ATOM 1974 C CD2 . LEU A 1 251 ? -10.077 2.445   4.923   1.00 92.59 251 A 1 
ATOM 1975 N N   . VAL A 1 252 ? -6.005  5.237   7.287   1.00 97.34 252 A 1 
ATOM 1976 C CA  . VAL A 1 252 ? -5.168  6.443   7.267   1.00 97.25 252 A 1 
ATOM 1977 C C   . VAL A 1 252 ? -4.051  6.329   6.227   1.00 97.56 252 A 1 
ATOM 1978 O O   . VAL A 1 252 ? -3.758  7.305   5.544   1.00 97.01 252 A 1 
ATOM 1979 C CB  . VAL A 1 252 ? -4.630  6.773   8.672   1.00 96.46 252 A 1 
ATOM 1980 C CG1 . VAL A 1 252 ? -3.559  5.809   9.190   1.00 89.44 252 A 1 
ATOM 1981 C CG2 . VAL A 1 252 ? -4.052  8.196   8.716   1.00 89.17 252 A 1 
ATOM 1982 N N   . LEU A 1 253 ? -3.492  5.131   6.040   1.00 96.84 253 A 1 
ATOM 1983 C CA  . LEU A 1 253 ? -2.383  4.873   5.125   1.00 97.07 253 A 1 
ATOM 1984 C C   . LEU A 1 253 ? -2.851  4.897   3.665   1.00 97.27 253 A 1 
ATOM 1985 O O   . LEU A 1 253 ? -2.274  5.602   2.836   1.00 97.17 253 A 1 
ATOM 1986 C CB  . LEU A 1 253 ? -1.727  3.531   5.496   1.00 97.40 253 A 1 
ATOM 1987 C CG  . LEU A 1 253 ? -1.234  3.420   6.949   1.00 97.24 253 A 1 
ATOM 1988 C CD1 . LEU A 1 253 ? -0.606  2.044   7.178   1.00 95.78 253 A 1 
ATOM 1989 C CD2 . LEU A 1 253 ? -0.196  4.485   7.297   1.00 96.15 253 A 1 
ATOM 1990 N N   . PHE A 1 254 ? -3.959  4.222   3.356   1.00 97.66 254 A 1 
ATOM 1991 C CA  . PHE A 1 254 ? -4.504  4.225   1.996   1.00 97.44 254 A 1 
ATOM 1992 C C   . PHE A 1 254 ? -5.087  5.585   1.607   1.00 96.97 254 A 1 
ATOM 1993 O O   . PHE A 1 254 ? -4.841  6.066   0.501   1.00 96.27 254 A 1 
ATOM 1994 C CB  . PHE A 1 254 ? -5.538  3.111   1.851   1.00 97.43 254 A 1 
ATOM 1995 C CG  . PHE A 1 254 ? -4.923  1.730   1.936   1.00 97.72 254 A 1 
ATOM 1996 C CD1 . PHE A 1 254 ? -4.296  1.165   0.808   1.00 96.86 254 A 1 
ATOM 1997 C CD2 . PHE A 1 254 ? -4.945  1.021   3.149   1.00 96.99 254 A 1 
ATOM 1998 C CE1 . PHE A 1 254 ? -3.700  -0.103  0.893   1.00 96.41 254 A 1 
ATOM 1999 C CE2 . PHE A 1 254 ? -4.348  -0.246  3.233   1.00 96.35 254 A 1 
ATOM 2000 C CZ  . PHE A 1 254 ? -3.728  -0.813  2.106   1.00 96.97 254 A 1 
ATOM 2001 N N   . ASN A 1 255 ? -5.779  6.269   2.521   1.00 96.39 255 A 1 
ATOM 2002 C CA  . ASN A 1 255 ? -6.242  7.632   2.269   1.00 95.59 255 A 1 
ATOM 2003 C C   . ASN A 1 255 ? -5.076  8.599   2.047   1.00 95.53 255 A 1 
ATOM 2004 O O   . ASN A 1 255 ? -5.203  9.512   1.232   1.00 94.95 255 A 1 
ATOM 2005 C CB  . ASN A 1 255 ? -7.126  8.102   3.429   1.00 95.19 255 A 1 
ATOM 2006 C CG  . ASN A 1 255 ? -8.514  7.493   3.385   1.00 93.31 255 A 1 
ATOM 2007 O OD1 . ASN A 1 255 ? -9.157  7.436   2.348   1.00 88.11 255 A 1 
ATOM 2008 N ND2 . ASN A 1 255 ? -9.048  7.073   4.501   1.00 87.38 255 A 1 
ATOM 2009 N N   . SER A 1 256 ? -3.947  8.400   2.730   1.00 96.63 256 A 1 
ATOM 2010 C CA  . SER A 1 256 ? -2.728  9.174   2.505   1.00 96.78 256 A 1 
ATOM 2011 C C   . SER A 1 256 ? -2.201  8.981   1.081   1.00 96.65 256 A 1 
ATOM 2012 O O   . SER A 1 256 ? -1.941  9.972   0.398   1.00 96.23 256 A 1 
ATOM 2013 C CB  . SER A 1 256 ? -1.669  8.799   3.539   1.00 97.12 256 A 1 
ATOM 2014 O OG  . SER A 1 256 ? -0.598  9.712   3.474   1.00 95.11 256 A 1 
ATOM 2015 N N   . ILE A 1 257 ? -2.141  7.744   0.581   1.00 97.00 257 A 1 
ATOM 2016 C CA  . ILE A 1 257 ? -1.779  7.460   -0.819  1.00 96.75 257 A 1 
ATOM 2017 C C   . ILE A 1 257 ? -2.709  8.214   -1.772  1.00 96.16 257 A 1 
ATOM 2018 O O   . ILE A 1 257 ? -2.235  8.994   -2.594  1.00 95.28 257 A 1 
ATOM 2019 C CB  . ILE A 1 257 ? -1.797  5.941   -1.114  1.00 97.10 257 A 1 
ATOM 2020 C CG1 . ILE A 1 257 ? -0.684  5.211   -0.335  1.00 96.53 257 A 1 
ATOM 2021 C CG2 . ILE A 1 257 ? -1.640  5.664   -2.622  1.00 96.15 257 A 1 
ATOM 2022 C CD1 . ILE A 1 257 ? -0.868  3.689   -0.292  1.00 95.35 257 A 1 
ATOM 2023 N N   . LEU A 1 258 ? -4.021  8.041   -1.630  1.00 95.59 258 A 1 
ATOM 2024 C CA  . LEU A 1 258 ? -5.024  8.617   -2.533  1.00 94.34 258 A 1 
ATOM 2025 C C   . LEU A 1 258 ? -4.992  10.150  -2.600  1.00 92.98 258 A 1 
ATOM 2026 O O   . LEU A 1 258 ? -5.376  10.729  -3.612  1.00 91.18 258 A 1 
ATOM 2027 C CB  . LEU A 1 258 ? -6.424  8.156   -2.101  1.00 94.18 258 A 1 
ATOM 2028 C CG  . LEU A 1 258 ? -6.694  6.649   -2.236  1.00 93.53 258 A 1 
ATOM 2029 C CD1 . LEU A 1 258 ? -8.115  6.358   -1.753  1.00 91.97 258 A 1 
ATOM 2030 C CD2 . LEU A 1 258 ? -6.557  6.155   -3.673  1.00 92.06 258 A 1 
ATOM 2031 N N   . LYS A 1 259 ? -4.569  10.814  -1.527  1.00 94.22 259 A 1 
ATOM 2032 C CA  . LYS A 1 259 ? -4.475  12.280  -1.475  1.00 93.14 259 A 1 
ATOM 2033 C C   . LYS A 1 259 ? -3.144  12.828  -1.978  1.00 93.06 259 A 1 
ATOM 2034 O O   . LYS A 1 259 ? -3.100  13.986  -2.382  1.00 91.17 259 A 1 
ATOM 2035 C CB  . LYS A 1 259 ? -4.659  12.734  -0.032  1.00 91.80 259 A 1 
ATOM 2036 C CG  . LYS A 1 259 ? -6.092  12.583  0.495   1.00 82.67 259 A 1 
ATOM 2037 C CD  . LYS A 1 259 ? -6.009  12.951  1.971   1.00 81.07 259 A 1 
ATOM 2038 C CE  . LYS A 1 259 ? -7.241  12.636  2.793   1.00 72.70 259 A 1 
ATOM 2039 N NZ  . LYS A 1 259 ? -6.862  12.804  4.221   1.00 66.63 259 A 1 
ATOM 2040 N N   . ASN A 1 260 ? -2.064  12.055  -1.884  1.00 94.10 260 A 1 
ATOM 2041 C CA  . ASN A 1 260 ? -0.702  12.564  -2.056  1.00 93.48 260 A 1 
ATOM 2042 C C   . ASN A 1 260 ? 0.028   11.996  -3.280  1.00 92.81 260 A 1 
ATOM 2043 O O   . ASN A 1 260 ? 1.112   12.491  -3.595  1.00 89.73 260 A 1 
ATOM 2044 C CB  . ASN A 1 260 ? 0.090   12.329  -0.759  1.00 93.78 260 A 1 
ATOM 2045 C CG  . ASN A 1 260 ? -0.458  13.097  0.430   1.00 93.86 260 A 1 
ATOM 2046 O OD1 . ASN A 1 260 ? -0.277  14.300  0.553   1.00 89.00 260 A 1 
ATOM 2047 N ND2 . ASN A 1 260 ? -1.114  12.438  1.349   1.00 89.43 260 A 1 
ATOM 2048 N N   . ILE A 1 261 ? -0.524  10.995  -3.964  1.00 91.59 261 A 1 
ATOM 2049 C CA  . ILE A 1 261 ? 0.038   10.497  -5.228  1.00 88.28 261 A 1 
ATOM 2050 C C   . ILE A 1 261 ? -0.041  11.584  -6.310  1.00 84.69 261 A 1 
ATOM 2051 O O   . ILE A 1 261 ? -0.975  12.387  -6.331  1.00 77.75 261 A 1 
ATOM 2052 C CB  . ILE A 1 261 ? -0.628  9.174   -5.644  1.00 87.07 261 A 1 
ATOM 2053 C CG1 . ILE A 1 261 ? 0.252   8.406   -6.646  1.00 80.43 261 A 1 
ATOM 2054 C CG2 . ILE A 1 261 ? -2.048  9.425   -6.189  1.00 80.26 261 A 1 
ATOM 2055 C CD1 . ILE A 1 261 ? -0.015  6.907   -6.677  1.00 78.17 261 A 1 
ATOM 2056 N N   . ARG A 1 262 ? 0.979   11.653  -7.154  1.00 83.58 262 A 1 
ATOM 2057 C CA  . ARG A 1 262 ? 1.125   12.653  -8.222  1.00 78.49 262 A 1 
ATOM 2058 C C   . ARG A 1 262 ? 1.330   12.000  -9.567  1.00 70.20 262 A 1 
ATOM 2059 O O   . ARG A 1 262 ? 2.006   10.952  -9.591  1.00 62.73 262 A 1 
ATOM 2060 C CB  . ARG A 1 262 ? 2.304   13.585  -7.939  1.00 72.77 262 A 1 
ATOM 2061 C CG  . ARG A 1 262 ? 2.091   14.475  -6.720  1.00 63.68 262 A 1 
ATOM 2062 C CD  . ARG A 1 262 ? 3.276   15.427  -6.620  1.00 57.40 262 A 1 
ATOM 2063 N NE  . ARG A 1 262 ? 3.156   16.313  -5.457  1.00 51.09 262 A 1 
ATOM 2064 C CZ  . ARG A 1 262 ? 4.025   17.246  -5.106  1.00 44.32 262 A 1 
ATOM 2065 N NH1 . ARG A 1 262 ? 5.111   17.471  -5.793  1.00 46.24 262 A 1 
ATOM 2066 N NH2 . ARG A 1 262 ? 3.808   17.973  -4.051  1.00 39.82 262 A 1 
ATOM 2067 O OXT . ARG A 1 262 ? 0.859   12.647  -10.530 1.00 49.71 262 A 1 
#
