# 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_if06699
#
_entry.id if06699
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n PRO 4   
1 n ASN 5   
1 n VAL 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n GLU 10  
1 n ILE 11  
1 n VAL 12  
1 n THR 13  
1 n HIS 14  
1 n ASP 15  
1 n SER 16  
1 n LEU 17  
1 n ILE 18  
1 n CYS 19  
1 n ASN 20  
1 n SER 21  
1 n PHE 22  
1 n CYS 23  
1 n ILE 24  
1 n ILE 25  
1 n ILE 26  
1 n CYS 27  
1 n ASP 28  
1 n TYR 29  
1 n HIS 30  
1 n THR 31  
1 n VAL 32  
1 n ALA 33  
1 n VAL 34  
1 n PRO 35  
1 n ASN 36  
1 n ILE 37  
1 n TYR 38  
1 n LYS 39  
1 n GLY 40  
1 n TRP 41  
1 n SER 42  
1 n PHE 43  
1 n MET 44  
1 n PHE 45  
1 n THR 46  
1 n PHE 47  
1 n GLU 48  
1 n ASP 49  
1 n ILE 50  
1 n LYS 51  
1 n ASN 52  
1 n ASN 53  
1 n GLU 54  
1 n ASP 55  
1 n ILE 56  
1 n ASN 57  
1 n ILE 58  
1 n TYR 59  
1 n ILE 60  
1 n THR 61  
1 n LYS 62  
1 n ALA 63  
1 n ASP 64  
1 n GLU 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n GLY 71  
1 n PHE 72  
1 n THR 73  
1 n GLU 74  
1 n HIS 75  
1 n SER 76  
1 n PHE 77  
1 n SER 78  
1 n HIS 79  
1 n VAL 80  
1 n ILE 81  
1 n ARG 82  
1 n THR 83  
1 n ALA 84  
1 n GLU 85  
1 n ASP 86  
1 n ALA 87  
1 n GLY 88  
1 n TYR 89  
1 n ILE 90  
1 n LEU 91  
1 n LYS 92  
1 n THR 93  
1 n LEU 94  
1 n GLY 95  
1 n TYR 96  
1 n PRO 97  
1 n GLU 98  
1 n ARG 99  
1 n ASP 100 
1 n VAL 101 
1 n GLU 102 
1 n LEU 103 
1 n ALA 104 
1 n LYS 105 
1 n ILE 106 
1 n SER 107 
1 n GLY 108 
1 n TYR 109 
1 n LEU 110 
1 n HIS 111 
1 n ASP 112 
1 n ILE 113 
1 n GLY 114 
1 n ASN 115 
1 n LEU 116 
1 n VAL 117 
1 n ASN 118 
1 n ARG 119 
1 n ASP 120 
1 n ASN 121 
1 n HIS 122 
1 n SER 123 
1 n LEU 124 
1 n SER 125 
1 n GLY 126 
1 n ALA 127 
1 n VAL 128 
1 n MET 129 
1 n ALA 130 
1 n PHE 131 
1 n ARG 132 
1 n ILE 133 
1 n LEU 134 
1 n ASP 135 
1 n HIS 136 
1 n ILE 137 
1 n GLY 138 
1 n PHE 139 
1 n ASP 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n ILE 144 
1 n ALA 145 
1 n THR 146 
1 n ILE 147 
1 n THR 148 
1 n THR 149 
1 n ALA 150 
1 n ILE 151 
1 n GLY 152 
1 n ASN 153 
1 n HIS 154 
1 n ASP 155 
1 n GLU 156 
1 n ASN 157 
1 n THR 158 
1 n GLY 159 
1 n VAL 160 
1 n PRO 161 
1 n VAL 162 
1 n ASN 163 
1 n HIS 164 
1 n VAL 165 
1 n CYS 166 
1 n ALA 167 
1 n ALA 168 
1 n LEU 169 
1 n ILE 170 
1 n LEU 171 
1 n ALA 172 
1 n ASP 173 
1 n LYS 174 
1 n SER 175 
1 n ASP 176 
1 n VAL 177 
1 n ARG 178 
1 n ARG 179 
1 n SER 180 
1 n ARG 181 
1 n VAL 182 
1 n ARG 183 
1 n ASN 184 
1 n THR 185 
1 n ASP 186 
1 n ILE 187 
1 n PRO 188 
1 n SER 189 
1 n PHE 190 
1 n ASP 191 
1 n ILE 192 
1 n HIS 193 
1 n ASP 194 
1 n ARG 195 
1 n VAL 196 
1 n ASN 197 
1 n TYR 198 
1 n SER 199 
1 n VAL 200 
1 n ARG 201 
1 n LYS 202 
1 n SER 203 
1 n ILE 204 
1 n LEU 205 
1 n LYS 206 
1 n ILE 207 
1 n ASN 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n THR 212 
1 n LEU 213 
1 n VAL 214 
1 n LYS 215 
1 n LEU 216 
1 n LYS 217 
1 n LEU 218 
1 n THR 219 
1 n VAL 220 
1 n ASP 221 
1 n THR 222 
1 n LYS 223 
1 n TYR 224 
1 n SER 225 
1 n SER 226 
1 n VAL 227 
1 n MET 228 
1 n ASP 229 
1 n TYR 230 
1 n PHE 231 
1 n GLU 232 
1 n ILE 233 
1 n PHE 234 
1 n LEU 235 
1 n GLY 236 
1 n ARG 237 
1 n MET 238 
1 n ILE 239 
1 n MET 240 
1 n CYS 241 
1 n ARG 242 
1 n LYS 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n ARG 247 
1 n LEU 248 
1 n GLY 249 
1 n LEU 250 
1 n GLU 251 
1 n PHE 252 
1 n LYS 253 
1 n LEU 254 
1 n ILE 255 
1 n ILE 256 
1 n ASN 257 
1 n GLU 258 
1 n GLN 259 
1 n GLN 260 
1 n LEU 261 
1 n ILE 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 @ 2025-11-14 05:45:10)"
_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 83.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 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   . MET A 1 1   ? -39.769 -36.033 -5.854  1.00 17.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.622 -35.152 -6.148  1.00 28.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.280 -35.315 -7.624  1.00 32.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.771 -36.369 -8.002  1.00 29.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.408 -35.498 -5.266  1.00 28.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.525 -34.890 -3.861  1.00 25.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.215 -35.449 -2.741  1.00 23.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.352 -34.218 -1.413  1.00 18.94 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -38.669 -34.353 -8.462  1.00 23.56 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -38.274 -34.334 -9.877  1.00 30.74 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -36.816 -33.874 -9.977  1.00 33.67 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -36.413 -32.947 -9.271  1.00 30.51 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -39.217 -33.418 -10.680 1.00 31.78 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -40.502 -34.143 -11.123 1.00 28.57 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -41.522 -33.215 -11.775 1.00 24.55 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -41.519 -32.023 -11.568 1.00 25.25 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -42.453 -33.727 -12.543 1.00 23.99 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -36.028 -34.560 -10.797 1.00 25.50 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -34.654 -34.144 -11.115 1.00 32.40 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -34.711 -32.883 -11.995 1.00 33.47 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -35.557 -32.847 -12.888 1.00 30.30 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -33.897 -35.270 -11.842 1.00 31.31 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -33.538 -36.450 -10.925 1.00 28.09 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -32.743 -37.508 -11.707 1.00 25.56 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -32.318 -38.668 -10.799 1.00 23.56 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -31.536 -39.691 -11.548 1.00 18.84 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -33.837 -31.886 -11.775 1.00 23.55 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -33.792 -30.704 -12.629 1.00 21.85 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -33.317 -31.083 -14.038 1.00 25.64 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -32.378 -31.870 -14.191 1.00 22.20 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -32.845 -29.723 -11.922 1.00 22.15 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -31.925 -30.633 -11.105 1.00 21.47 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -32.805 -31.829 -10.748 1.00 24.22 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -33.982 -30.533 -15.058 1.00 27.19 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -33.534 -30.645 -16.442 1.00 32.68 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -32.344 -29.701 -16.651 1.00 32.91 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -32.463 -28.497 -16.440 1.00 29.94 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -34.696 -30.320 -17.402 1.00 31.01 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -35.717 -31.437 -17.520 1.00 25.96 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -35.441 -32.609 -17.327 1.00 22.90 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -36.940 -31.117 -17.867 1.00 24.20 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -31.204 -30.252 -17.042 1.00 21.68 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -29.991 -29.491 -17.367 1.00 21.96 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -29.981 -29.248 -18.872 1.00 23.69 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -29.966 -30.206 -19.643 1.00 21.26 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -28.720 -30.236 -16.901 1.00 21.44 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -27.453 -29.430 -17.198 1.00 17.45 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -28.763 -30.512 -15.388 1.00 18.02 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -29.982 -27.969 -19.283 1.00 20.69 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -29.749 -27.580 -20.671 1.00 20.89 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -28.387 -26.887 -20.766 1.00 21.84 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -28.117 -25.934 -20.036 1.00 19.65 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -30.888 -26.691 -21.184 1.00 20.57 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -32.204 -27.430 -21.375 1.00 17.86 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -32.464 -28.102 -22.583 1.00 15.66 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -33.165 -27.453 -20.346 1.00 16.89 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -33.681 -28.787 -22.768 1.00 15.17 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -34.381 -28.142 -20.526 1.00 14.92 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -34.638 -28.808 -21.737 1.00 17.10 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -27.527 -27.373 -21.646 1.00 22.55 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -26.281 -26.704 -22.015 1.00 24.09 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -26.548 -25.769 -23.191 1.00 25.14 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -27.012 -26.227 -24.236 1.00 24.00 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -25.206 -27.736 -22.380 1.00 24.43 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -25.702 -28.657 -23.328 1.00 20.27 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -26.243 -24.486 -23.029 1.00 20.83 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -26.250 -23.511 -24.116 1.00 22.08 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -24.791 -23.188 -24.471 1.00 22.78 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -24.080 -22.587 -23.667 1.00 20.98 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -27.055 -22.265 -23.685 1.00 22.21 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -27.616 -21.482 -24.885 1.00 19.03 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -28.979 -22.027 -25.296 1.00 17.26 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -27.786 -20.004 -24.541 1.00 19.93 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -24.337 -23.609 -25.644 1.00 21.37 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -23.044 -23.181 -26.184 1.00 22.45 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -23.222 -21.846 -26.911 1.00 23.00 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -23.938 -21.755 -27.910 1.00 21.28 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -22.443 -24.246 -27.121 1.00 22.56 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -21.763 -25.381 -26.346 1.00 18.86 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -21.071 -26.409 -27.255 1.00 16.79 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -20.194 -27.135 -26.734 1.00 16.05 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -21.434 -26.490 -28.449 1.00 17.23 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -22.575 -20.803 -26.397 1.00 22.47 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -22.449 -19.523 -27.098 1.00 20.91 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -21.087 -19.530 -27.796 1.00 22.32 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -20.048 -19.409 -27.151 1.00 19.87 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -22.639 -18.318 -26.148 1.00 20.78 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -24.019 -18.390 -25.446 1.00 17.12 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -22.494 -17.002 -26.941 1.00 16.77 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -24.279 -17.270 -24.434 1.00 16.44 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -21.092 -19.689 -29.114 1.00 24.47 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -19.882 -19.595 -29.939 1.00 25.95 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -19.696 -18.141 -30.354 1.00 26.55 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -20.418 -17.640 -31.214 1.00 24.01 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -19.956 -20.538 -31.159 1.00 24.29 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -18.657 -20.492 -31.970 1.00 20.07 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -20.189 -21.995 -30.730 1.00 20.71 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -18.733 -17.448 -29.744 1.00 23.71 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -18.255 -16.155 -30.250 1.00 24.18 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -17.066 -16.393 -31.180 1.00 25.71 13  A 1 
ATOM 101  O O   . THR A 1 13  ? -16.035 -16.922 -30.764 1.00 22.88 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -17.900 -15.180 -29.118 1.00 22.98 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -17.002 -15.764 -28.207 1.00 19.47 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -19.150 -14.770 -28.328 1.00 19.08 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? -17.218 -16.037 -32.456 1.00 23.26 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? -16.114 -15.995 -33.409 1.00 26.01 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? -15.208 -14.798 -33.089 1.00 26.70 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? -15.487 -13.701 -33.543 1.00 23.50 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? -16.666 -15.919 -34.849 1.00 23.76 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? -16.858 -17.264 -35.500 1.00 20.65 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? -15.850 -18.041 -36.030 1.00 17.82 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? -18.034 -17.921 -35.727 1.00 18.28 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? -16.410 -19.139 -36.562 1.00 16.73 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? -17.738 -19.111 -36.406 1.00 15.30 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -14.190 -15.024 -32.248 1.00 23.55 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -12.806 -14.567 -32.434 1.00 27.15 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -11.988 -14.793 -31.150 1.00 26.83 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -12.308 -14.286 -30.078 1.00 24.43 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -12.674 -13.104 -32.924 1.00 25.58 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -12.775 -12.980 -34.457 1.00 21.98 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -12.480 -13.989 -35.146 1.00 19.99 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? -13.075 -11.861 -34.938 1.00 20.07 15  A 1 
ATOM 123  N N   . SER A 1 16  ? -10.908 -15.553 -31.288 1.00 21.15 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? -9.882  -15.909 -30.289 1.00 23.99 16  A 1 
ATOM 125  C C   . SER A 1 16  ? -10.274 -16.932 -29.201 1.00 23.83 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -11.261 -16.827 -28.491 1.00 22.01 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? -9.149  -14.670 -29.757 1.00 23.02 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? -9.958  -13.897 -28.906 1.00 20.20 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -9.451  -17.975 -29.121 1.00 20.25 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -9.515  -19.180 -28.295 1.00 24.30 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -9.580  -18.906 -26.783 1.00 24.72 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -8.545  -18.939 -26.117 1.00 23.02 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -8.229  -19.993 -28.610 1.00 22.65 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -8.272  -20.800 -29.911 1.00 19.78 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -6.925  -20.723 -30.641 1.00 17.52 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -8.573  -22.266 -29.597 1.00 19.20 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -10.783 -18.752 -26.214 1.00 21.72 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -11.081 -19.138 -24.823 1.00 22.46 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -12.505 -19.713 -24.795 1.00 23.29 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -13.486 -18.984 -24.902 1.00 22.06 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -10.892 -17.980 -23.805 1.00 21.48 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -9.482  -17.347 -23.887 1.00 18.73 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -11.142 -18.522 -22.380 1.00 19.00 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -9.202  -16.217 -22.896 1.00 17.54 18  A 1 
ATOM 145  N N   . CYS A 1 19  ? -12.622 -21.040 -24.693 1.00 23.58 19  A 1 
ATOM 146  C CA  . CYS A 1 19  ? -13.911 -21.722 -24.580 1.00 26.00 19  A 1 
ATOM 147  C C   . CYS A 1 19  ? -14.385 -21.654 -23.118 1.00 26.90 19  A 1 
ATOM 148  O O   . CYS A 1 19  ? -13.971 -22.456 -22.287 1.00 25.62 19  A 1 
ATOM 149  C CB  . CYS A 1 19  ? -13.753 -23.158 -25.116 1.00 24.28 19  A 1 
ATOM 150  S SG  . CYS A 1 19  ? -15.374 -23.892 -25.457 1.00 20.20 19  A 1 
ATOM 151  N N   . ASN A 1 20  ? -15.242 -20.677 -22.790 1.00 25.53 20  A 1 
ATOM 152  C CA  . ASN A 1 20  ? -15.923 -20.606 -21.498 1.00 27.96 20  A 1 
ATOM 153  C C   . ASN A 1 20  ? -17.287 -21.300 -21.611 1.00 28.34 20  A 1 
ATOM 154  O O   . ASN A 1 20  ? -18.246 -20.730 -22.137 1.00 26.75 20  A 1 
ATOM 155  C CB  . ASN A 1 20  ? -16.037 -19.141 -21.038 1.00 26.52 20  A 1 
ATOM 156  C CG  . ASN A 1 20  ? -14.747 -18.589 -20.463 1.00 23.40 20  A 1 
ATOM 157  O OD1 . ASN A 1 20  ? -13.859 -19.301 -20.035 1.00 20.87 20  A 1 
ATOM 158  N ND2 . ASN A 1 20  ? -14.608 -17.286 -20.397 1.00 20.90 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -17.387 -22.541 -21.109 1.00 21.15 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -18.666 -23.242 -20.969 1.00 23.04 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -19.445 -22.671 -19.779 1.00 23.33 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -19.061 -22.874 -18.626 1.00 22.18 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -18.444 -24.746 -20.787 1.00 21.92 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -17.740 -25.285 -21.886 1.00 19.28 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? -20.561 -21.978 -20.032 1.00 21.77 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? -21.495 -21.545 -18.993 1.00 23.08 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? -22.616 -22.577 -18.841 1.00 23.68 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? -23.334 -22.877 -19.797 1.00 22.49 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? -22.044 -20.149 -19.299 1.00 21.92 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? -21.043 -19.034 -19.046 1.00 18.70 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? -20.959 -18.441 -17.772 1.00 16.61 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? -20.190 -18.601 -20.075 1.00 16.64 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? -20.033 -17.414 -17.530 1.00 16.31 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? -19.256 -17.576 -19.833 1.00 16.43 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? -19.179 -16.982 -18.563 1.00 17.14 22  A 1 
ATOM 176  N N   . CYS A 1 23  ? -22.800 -23.107 -17.629 1.00 21.66 23  A 1 
ATOM 177  C CA  . CYS A 1 23  ? -23.928 -23.970 -17.287 1.00 22.73 23  A 1 
ATOM 178  C C   . CYS A 1 23  ? -24.987 -23.113 -16.574 1.00 23.30 23  A 1 
ATOM 179  O O   . CYS A 1 23  ? -24.778 -22.675 -15.442 1.00 22.41 23  A 1 
ATOM 180  C CB  . CYS A 1 23  ? -23.411 -25.154 -16.448 1.00 22.01 23  A 1 
ATOM 181  S SG  . CYS A 1 23  ? -24.382 -26.636 -16.830 1.00 18.49 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -26.112 -22.840 -17.234 1.00 22.03 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -27.241 -22.113 -16.634 1.00 22.72 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -28.242 -23.146 -16.116 1.00 23.34 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -28.844 -23.889 -16.891 1.00 22.08 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -27.872 -21.108 -17.629 1.00 21.88 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -26.814 -20.086 -18.115 1.00 19.07 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -29.058 -20.378 -16.963 1.00 18.83 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -27.323 -19.097 -19.171 1.00 17.79 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? -28.436 -23.192 -14.793 1.00 22.38 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? -29.501 -23.980 -14.164 1.00 22.90 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? -30.705 -23.052 -13.986 1.00 23.44 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? -30.689 -22.159 -13.141 1.00 22.21 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? -29.036 -24.617 -12.833 1.00 21.94 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? -27.802 -25.524 -13.064 1.00 19.24 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? -30.192 -25.417 -12.200 1.00 19.14 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? -27.212 -26.128 -11.787 1.00 17.74 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -31.754 -23.255 -14.782 1.00 20.89 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -33.028 -22.545 -14.621 1.00 21.78 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -33.891 -23.358 -13.653 1.00 22.52 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -34.381 -24.432 -13.998 1.00 21.40 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -33.717 -22.286 -15.987 1.00 20.69 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -32.769 -21.524 -16.948 1.00 17.81 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -35.022 -21.493 -15.764 1.00 17.60 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -33.344 -21.264 -18.341 1.00 16.26 26  A 1 
ATOM 206  N N   . CYS A 1 27  ? -34.070 -22.863 -12.426 1.00 22.40 27  A 1 
ATOM 207  C CA  . CYS A 1 27  ? -35.098 -23.343 -11.504 1.00 24.17 27  A 1 
ATOM 208  C C   . CYS A 1 27  ? -36.219 -22.301 -11.441 1.00 24.76 27  A 1 
ATOM 209  O O   . CYS A 1 27  ? -35.968 -21.136 -11.123 1.00 23.18 27  A 1 
ATOM 210  C CB  . CYS A 1 27  ? -34.494 -23.605 -10.115 1.00 22.76 27  A 1 
ATOM 211  S SG  . CYS A 1 27  ? -33.617 -25.195 -10.099 1.00 19.07 27  A 1 
ATOM 212  N N   . ASP A 1 28  ? -37.456 -22.726 -11.720 1.00 18.48 28  A 1 
ATOM 213  C CA  . ASP A 1 28  ? -38.638 -21.881 -11.574 1.00 20.74 28  A 1 
ATOM 214  C C   . ASP A 1 28  ? -38.860 -21.499 -10.099 1.00 21.01 28  A 1 
ATOM 215  O O   . ASP A 1 28  ? -38.932 -22.357 -9.222  1.00 19.46 28  A 1 
ATOM 216  C CB  . ASP A 1 28  ? -39.878 -22.590 -12.152 1.00 19.57 28  A 1 
ATOM 217  C CG  . ASP A 1 28  ? -39.949 -22.529 -13.679 1.00 17.11 28  A 1 
ATOM 218  O OD1 . ASP A 1 28  ? -39.591 -21.465 -14.235 1.00 15.13 28  A 1 
ATOM 219  O OD2 . ASP A 1 28  ? -40.391 -23.540 -14.273 1.00 15.01 28  A 1 
ATOM 220  N N   . TYR A 1 29  ? -39.018 -20.191 -9.874  1.00 19.69 29  A 1 
ATOM 221  C CA  . TYR A 1 29  ? -39.378 -19.507 -8.625  1.00 21.72 29  A 1 
ATOM 222  C C   . TYR A 1 29  ? -38.314 -19.462 -7.513  1.00 22.23 29  A 1 
ATOM 223  O O   . TYR A 1 29  ? -37.997 -20.437 -6.853  1.00 20.25 29  A 1 
ATOM 224  C CB  . TYR A 1 29  ? -40.781 -19.926 -8.144  1.00 19.99 29  A 1 
ATOM 225  C CG  . TYR A 1 29  ? -41.864 -19.611 -9.167  1.00 17.03 29  A 1 
ATOM 226  C CD1 . TYR A 1 29  ? -42.471 -18.341 -9.176  1.00 14.75 29  A 1 
ATOM 227  C CD2 . TYR A 1 29  ? -42.215 -20.561 -10.146 1.00 13.76 29  A 1 
ATOM 228  C CE1 . TYR A 1 29  ? -43.424 -18.021 -10.160 1.00 13.23 29  A 1 
ATOM 229  C CE2 . TYR A 1 29  ? -43.167 -20.239 -11.138 1.00 13.26 29  A 1 
ATOM 230  C CZ  . TYR A 1 29  ? -43.768 -18.968 -11.145 1.00 14.24 29  A 1 
ATOM 231  O OH  . TYR A 1 29  ? -44.674 -18.655 -12.104 1.00 15.22 29  A 1 
ATOM 232  N N   . HIS A 1 30  ? -37.884 -18.231 -7.254  1.00 17.75 30  A 1 
ATOM 233  C CA  . HIS A 1 30  ? -36.839 -17.747 -6.342  1.00 20.87 30  A 1 
ATOM 234  C C   . HIS A 1 30  ? -35.416 -17.798 -6.906  1.00 21.71 30  A 1 
ATOM 235  O O   . HIS A 1 30  ? -34.787 -18.842 -7.022  1.00 20.24 30  A 1 
ATOM 236  C CB  . HIS A 1 30  ? -36.951 -18.344 -4.924  1.00 19.66 30  A 1 
ATOM 237  C CG  . HIS A 1 30  ? -38.291 -18.072 -4.284  1.00 16.71 30  A 1 
ATOM 238  N ND1 . HIS A 1 30  ? -38.747 -16.842 -3.875  1.00 14.52 30  A 1 
ATOM 239  C CD2 . HIS A 1 30  ? -39.290 -18.972 -4.049  1.00 13.94 30  A 1 
ATOM 240  C CE1 . HIS A 1 30  ? -39.990 -16.993 -3.402  1.00 14.09 30  A 1 
ATOM 241  N NE2 . HIS A 1 30  ? -40.373 -18.274 -3.493  1.00 14.42 30  A 1 
ATOM 242  N N   . THR A 1 31  ? -34.876 -16.608 -7.169  1.00 19.91 31  A 1 
ATOM 243  C CA  . THR A 1 31  ? -33.437 -16.380 -7.326  1.00 21.70 31  A 1 
ATOM 244  C C   . THR A 1 31  ? -32.723 -16.761 -6.028  1.00 22.80 31  A 1 
ATOM 245  O O   . THR A 1 31  ? -32.513 -15.935 -5.143  1.00 21.25 31  A 1 
ATOM 246  C CB  . THR A 1 31  ? -33.148 -14.902 -7.669  1.00 20.08 31  A 1 
ATOM 247  O OG1 . THR A 1 31  ? -34.043 -14.053 -6.988  1.00 17.05 31  A 1 
ATOM 248  C CG2 . THR A 1 31  ? -33.288 -14.622 -9.162  1.00 16.25 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? -32.382 -18.043 -5.893  1.00 20.43 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? -31.385 -18.471 -4.913  1.00 22.44 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? -30.043 -18.081 -5.512  1.00 23.15 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? -29.664 -18.595 -6.563  1.00 21.71 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? -31.481 -19.978 -4.606  1.00 20.88 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? -30.498 -20.369 -3.494  1.00 17.46 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? -32.894 -20.358 -4.133  1.00 17.39 32  A 1 
ATOM 256  N N   . ALA A 1 33  ? -29.354 -17.129 -4.876  1.00 23.18 33  A 1 
ATOM 257  C CA  . ALA A 1 33  ? -27.968 -16.837 -5.207  1.00 25.06 33  A 1 
ATOM 258  C C   . ALA A 1 33  ? -27.177 -18.144 -5.085  1.00 26.39 33  A 1 
ATOM 259  O O   . ALA A 1 33  ? -26.985 -18.663 -3.986  1.00 25.10 33  A 1 
ATOM 260  C CB  . ALA A 1 33  ? -27.454 -15.739 -4.269  1.00 22.95 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? -26.784 -18.713 -6.222  1.00 23.30 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? -25.893 -19.872 -6.240  1.00 24.45 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? -24.561 -19.370 -5.678  1.00 25.43 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? -24.015 -18.411 -6.224  1.00 23.52 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? -25.735 -20.453 -7.660  1.00 22.34 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? -24.999 -21.799 -7.606  1.00 18.75 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? -27.090 -20.696 -8.338  1.00 18.17 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? -24.049 -19.917 -4.558  1.00 27.33 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? -22.749 -19.499 -4.057  1.00 28.39 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? -21.708 -19.763 -5.145  1.00 30.10 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? -21.670 -20.840 -5.735  1.00 28.77 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? -22.504 -20.274 -2.756  1.00 25.65 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? -23.481 -21.445 -2.810  1.00 24.84 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? -24.592 -21.004 -3.762  1.00 26.63 35  A 1 
ATOM 275  N N   . ASN A 1 36  ? -20.920 -18.743 -5.400  1.00 35.00 36  A 1 
ATOM 276  C CA  . ASN A 1 36  ? -19.866 -18.653 -6.400  1.00 37.15 36  A 1 
ATOM 277  C C   . ASN A 1 36  ? -19.132 -20.002 -6.572  1.00 37.35 36  A 1 
ATOM 278  O O   . ASN A 1 36  ? -18.352 -20.401 -5.707  1.00 35.10 36  A 1 
ATOM 279  C CB  . ASN A 1 36  ? -18.932 -17.510 -5.926  1.00 35.78 36  A 1 
ATOM 280  C CG  . ASN A 1 36  ? -18.573 -16.497 -6.992  1.00 32.03 36  A 1 
ATOM 281  O OD1 . ASN A 1 36  ? -18.816 -16.690 -8.166  1.00 29.20 36  A 1 
ATOM 282  N ND2 . ASN A 1 36  ? -17.986 -15.386 -6.614  1.00 28.04 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? -19.385 -20.717 -7.686  1.00 27.64 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? -18.746 -22.012 -8.025  1.00 29.32 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? -17.311 -21.789 -8.552  1.00 30.91 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? -16.798 -22.548 -9.361  1.00 28.92 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? -19.649 -22.882 -8.957  1.00 26.79 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? -21.109 -22.965 -8.429  1.00 23.70 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? -19.114 -24.327 -9.114  1.00 23.79 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? -22.094 -23.683 -9.362  1.00 21.27 37  A 1 
ATOM 291  N N   . TYR A 1 38  ? -16.621 -20.760 -8.086  1.00 36.65 38  A 1 
ATOM 292  C CA  . TYR A 1 38  ? -15.194 -20.532 -8.349  1.00 37.60 38  A 1 
ATOM 293  C C   . TYR A 1 38  ? -14.293 -21.093 -7.234  1.00 38.89 38  A 1 
ATOM 294  O O   . TYR A 1 38  ? -13.168 -20.642 -7.049  1.00 36.28 38  A 1 
ATOM 295  C CB  . TYR A 1 38  ? -14.932 -19.056 -8.672  1.00 34.77 38  A 1 
ATOM 296  C CG  . TYR A 1 38  ? -15.536 -18.607 -9.990  1.00 31.62 38  A 1 
ATOM 297  C CD1 . TYR A 1 38  ? -14.934 -18.989 -11.205 1.00 28.28 38  A 1 
ATOM 298  C CD2 . TYR A 1 38  ? -16.691 -17.805 -10.008 1.00 27.84 38  A 1 
ATOM 299  C CE1 . TYR A 1 38  ? -15.482 -18.566 -12.432 1.00 26.99 38  A 1 
ATOM 300  C CE2 . TYR A 1 38  ? -17.244 -17.383 -11.232 1.00 26.91 38  A 1 
ATOM 301  C CZ  . TYR A 1 38  ? -16.637 -17.763 -12.444 1.00 27.47 38  A 1 
ATOM 302  O OH  . TYR A 1 38  ? -17.172 -17.354 -13.627 1.00 26.42 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? -14.755 -22.106 -6.480  1.00 38.81 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? -13.871 -22.876 -5.589  1.00 40.61 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? -12.987 -23.814 -6.419  1.00 42.81 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? -13.266 -25.003 -6.523  1.00 40.55 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -14.673 -23.618 -4.503  1.00 38.00 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -14.921 -22.731 -3.279  1.00 33.83 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -15.529 -23.558 -2.130  1.00 30.63 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -15.647 -22.688 -0.878  1.00 27.90 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -16.148 -23.459 0.286   1.00 25.55 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? -11.936 -23.278 -7.014  1.00 38.39 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -10.938 -24.098 -7.712  1.00 41.69 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -9.858  -23.352 -8.484  1.00 44.64 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -8.823  -23.945 -8.767  1.00 42.37 40  A 1 
ATOM 316  N N   . TRP A 1 41  ? -10.051 -22.065 -8.787  1.00 45.72 41  A 1 
ATOM 317  C CA  . TRP A 1 41  ? -9.026  -21.223 -9.407  1.00 47.15 41  A 1 
ATOM 318  C C   . TRP A 1 41  ? -8.674  -20.115 -8.415  1.00 49.47 41  A 1 
ATOM 319  O O   . TRP A 1 41  ? -9.381  -19.121 -8.310  1.00 46.31 41  A 1 
ATOM 320  C CB  . TRP A 1 41  ? -9.506  -20.712 -10.767 1.00 44.44 41  A 1 
ATOM 321  C CG  . TRP A 1 41  ? -9.638  -21.772 -11.825 1.00 41.42 41  A 1 
ATOM 322  C CD1 . TRP A 1 41  ? -10.561 -22.758 -11.849 1.00 36.65 41  A 1 
ATOM 323  C CD2 . TRP A 1 41  ? -8.812  -21.987 -13.010 1.00 37.16 41  A 1 
ATOM 324  N NE1 . TRP A 1 41  ? -10.362 -23.569 -12.947 1.00 34.00 41  A 1 
ATOM 325  C CE2 . TRP A 1 41  ? -9.298  -23.134 -13.707 1.00 36.39 41  A 1 
ATOM 326  C CE3 . TRP A 1 41  ? -7.703  -21.318 -13.573 1.00 40.57 41  A 1 
ATOM 327  C CZ2 . TRP A 1 41  ? -8.714  -23.594 -14.899 1.00 40.06 41  A 1 
ATOM 328  C CZ3 . TRP A 1 41  ? -7.113  -21.774 -14.774 1.00 40.45 41  A 1 
ATOM 329  C CH2 . TRP A 1 41  ? -7.616  -22.909 -15.432 1.00 39.80 41  A 1 
ATOM 330  N N   . SER A 1 42  ? -7.623  -20.331 -7.629  1.00 60.50 42  A 1 
ATOM 331  C CA  . SER A 1 42  ? -7.050  -19.287 -6.781  1.00 64.34 42  A 1 
ATOM 332  C C   . SER A 1 42  ? -6.417  -18.253 -7.707  1.00 67.27 42  A 1 
ATOM 333  O O   . SER A 1 42  ? -5.274  -18.405 -8.129  1.00 63.09 42  A 1 
ATOM 334  C CB  . SER A 1 42  ? -6.034  -19.889 -5.804  1.00 58.16 42  A 1 
ATOM 335  O OG  . SER A 1 42  ? -5.429  -18.885 -5.021  1.00 50.90 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -7.196  -17.239 -8.087  1.00 72.97 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -6.649  -16.074 -8.762  1.00 79.87 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -5.773  -15.346 -7.738  1.00 84.87 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -6.282  -14.794 -6.761  1.00 81.08 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -7.780  -15.206 -9.346  1.00 70.91 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -7.485  -14.692 -10.743 1.00 63.21 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -6.871  -13.440 -10.934 1.00 61.54 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -7.823  -15.478 -11.860 1.00 57.42 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -6.607  -12.972 -12.235 1.00 50.01 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -7.557  -15.011 -13.161 1.00 51.54 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -6.954  -13.756 -13.351 1.00 50.33 43  A 1 
ATOM 347  N N   . MET A 1 44  ? -4.463  -15.435 -7.882  1.00 82.40 44  A 1 
ATOM 348  C CA  . MET A 1 44  ? -3.533  -14.733 -7.002  1.00 88.34 44  A 1 
ATOM 349  C C   . MET A 1 44  ? -3.467  -13.274 -7.433  1.00 91.21 44  A 1 
ATOM 350  O O   . MET A 1 44  ? -2.710  -12.935 -8.339  1.00 86.92 44  A 1 
ATOM 351  C CB  . MET A 1 44  ? -2.145  -15.390 -7.022  1.00 81.68 44  A 1 
ATOM 352  C CG  . MET A 1 44  ? -2.096  -16.686 -6.212  1.00 71.80 44  A 1 
ATOM 353  S SD  . MET A 1 44  ? -0.459  -17.475 -6.165  1.00 66.57 44  A 1 
ATOM 354  C CE  . MET A 1 44  ? 0.502   -16.232 -5.268  1.00 56.85 44  A 1 
ATOM 355  N N   . PHE A 1 45  ? -4.259  -12.425 -6.786  1.00 94.69 45  A 1 
ATOM 356  C CA  . PHE A 1 45  ? -4.203  -10.985 -7.014  1.00 95.43 45  A 1 
ATOM 357  C C   . PHE A 1 45  ? -2.831  -10.434 -6.636  1.00 96.08 45  A 1 
ATOM 358  O O   . PHE A 1 45  ? -2.278  -10.750 -5.575  1.00 94.78 45  A 1 
ATOM 359  C CB  . PHE A 1 45  ? -5.310  -10.270 -6.237  1.00 94.40 45  A 1 
ATOM 360  C CG  . PHE A 1 45  ? -6.694  -10.603 -6.744  1.00 93.82 45  A 1 
ATOM 361  C CD1 . PHE A 1 45  ? -7.183  -9.971  -7.901  1.00 89.85 45  A 1 
ATOM 362  C CD2 . PHE A 1 45  ? -7.478  -11.572 -6.088  1.00 90.04 45  A 1 
ATOM 363  C CE1 . PHE A 1 45  ? -8.449  -10.310 -8.405  1.00 88.15 45  A 1 
ATOM 364  C CE2 . PHE A 1 45  ? -8.743  -11.911 -6.596  1.00 88.28 45  A 1 
ATOM 365  C CZ  . PHE A 1 45  ? -9.226  -11.283 -7.756  1.00 88.29 45  A 1 
ATOM 366  N N   . THR A 1 46  ? -2.301  -9.594  -7.500  1.00 96.91 46  A 1 
ATOM 367  C CA  . THR A 1 46  ? -1.012  -8.921  -7.337  1.00 97.15 46  A 1 
ATOM 368  C C   . THR A 1 46  ? -1.205  -7.485  -6.858  1.00 97.52 46  A 1 
ATOM 369  O O   . THR A 1 46  ? -2.305  -6.930  -6.890  1.00 97.36 46  A 1 
ATOM 370  C CB  . THR A 1 46  ? -0.215  -8.948  -8.645  1.00 96.69 46  A 1 
ATOM 371  O OG1 . THR A 1 46  ? -0.841  -8.163  -9.625  1.00 94.72 46  A 1 
ATOM 372  C CG2 . THR A 1 46  ? -0.008  -10.359 -9.192  1.00 93.74 46  A 1 
ATOM 373  N N   . PHE A 1 47  ? -0.123  -6.851  -6.437  1.00 97.78 47  A 1 
ATOM 374  C CA  . PHE A 1 47  ? -0.118  -5.416  -6.153  1.00 98.12 47  A 1 
ATOM 375  C C   . PHE A 1 47  ? -0.562  -4.585  -7.365  1.00 98.21 47  A 1 
ATOM 376  O O   . PHE A 1 47  ? -1.292  -3.612  -7.206  1.00 98.01 47  A 1 
ATOM 377  C CB  . PHE A 1 47  ? 1.292   -5.011  -5.698  1.00 98.10 47  A 1 
ATOM 378  C CG  . PHE A 1 47  ? 1.504   -3.515  -5.602  1.00 98.19 47  A 1 
ATOM 379  C CD1 . PHE A 1 47  ? 2.534   -2.895  -6.334  1.00 97.19 47  A 1 
ATOM 380  C CD2 . PHE A 1 47  ? 0.633   -2.731  -4.827  1.00 97.33 47  A 1 
ATOM 381  C CE1 . PHE A 1 47  ? 2.696   -1.505  -6.284  1.00 97.02 47  A 1 
ATOM 382  C CE2 . PHE A 1 47  ? 0.791   -1.336  -4.785  1.00 96.95 47  A 1 
ATOM 383  C CZ  . PHE A 1 47  ? 1.824   -0.722  -5.512  1.00 97.50 47  A 1 
ATOM 384  N N   . GLU A 1 48  ? -0.172  -4.978  -8.575  1.00 97.89 48  A 1 
ATOM 385  C CA  . GLU A 1 48  ? -0.538  -4.249  -9.791  1.00 97.75 48  A 1 
ATOM 386  C C   . GLU A 1 48  ? -2.045  -4.338  -10.089 1.00 97.81 48  A 1 
ATOM 387  O O   . GLU A 1 48  ? -2.634  -3.350  -10.520 1.00 97.43 48  A 1 
ATOM 388  C CB  . GLU A 1 48  ? 0.321   -4.745  -10.963 1.00 97.54 48  A 1 
ATOM 389  C CG  . GLU A 1 48  ? 0.330   -3.777  -12.158 1.00 89.44 48  A 1 
ATOM 390  C CD  . GLU A 1 48  ? 0.923   -2.378  -11.853 1.00 88.29 48  A 1 
ATOM 391  O OE1 . GLU A 1 48  ? 0.579   -1.404  -12.559 1.00 79.87 48  A 1 
ATOM 392  O OE2 . GLU A 1 48  ? 1.729   -2.219  -10.911 1.00 82.76 48  A 1 
ATOM 393  N N   . ASP A 1 49  ? -2.703  -5.459  -9.772  1.00 97.81 49  A 1 
ATOM 394  C CA  . ASP A 1 49  ? -4.163  -5.585  -9.896  1.00 97.61 49  A 1 
ATOM 395  C C   . ASP A 1 49  ? -4.891  -4.616  -8.951  1.00 97.89 49  A 1 
ATOM 396  O O   . ASP A 1 49  ? -5.855  -3.958  -9.343  1.00 97.60 49  A 1 
ATOM 397  C CB  . ASP A 1 49  ? -4.613  -7.025  -9.593  1.00 97.21 49  A 1 
ATOM 398  C CG  . ASP A 1 49  ? -3.989  -8.057  -10.532 1.00 96.05 49  A 1 
ATOM 399  O OD1 . ASP A 1 49  ? -4.091  -7.877  -11.763 1.00 93.90 49  A 1 
ATOM 400  O OD2 . ASP A 1 49  ? -3.374  -9.013  -10.000 1.00 93.31 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? -4.407  -4.489  -7.706  1.00 98.24 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? -4.948  -3.566  -6.703  1.00 98.40 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? -4.713  -2.108  -7.105  1.00 98.50 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? -5.611  -1.279  -6.993  1.00 98.27 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? -4.338  -3.894  -5.324  1.00 98.25 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? -4.752  -5.302  -4.843  1.00 97.13 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? -4.674  -2.859  -4.254  1.00 97.42 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? -6.269  -5.530  -4.729  1.00 93.31 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? -3.530  -1.789  -7.599  1.00 98.18 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? -3.144  -0.444  -8.037  1.00 98.19 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? -3.935  0.027   -9.260  1.00 98.23 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? -4.223  1.216   -9.372  1.00 97.91 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? -1.639  -0.484  -8.295  1.00 97.77 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? -1.051  0.859   -8.730  1.00 95.84 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? 0.441   0.643   -8.937  1.00 94.63 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? 1.044   1.701   -9.852  1.00 88.43 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? 2.082   1.039   -10.682 1.00 84.35 51  A 1 
ATOM 418  N N   . ASN A 1 52  ? -4.320  -0.887  -10.144 1.00 98.03 52  A 1 
ATOM 419  C CA  . ASN A 1 52  ? -5.133  -0.584  -11.325 1.00 97.94 52  A 1 
ATOM 420  C C   . ASN A 1 52  ? -6.651  -0.652  -11.061 1.00 97.96 52  A 1 
ATOM 421  O O   . ASN A 1 52  ? -7.434  -0.433  -11.982 1.00 97.35 52  A 1 
ATOM 422  C CB  . ASN A 1 52  ? -4.684  -1.502  -12.474 1.00 97.79 52  A 1 
ATOM 423  C CG  . ASN A 1 52  ? -3.280  -1.174  -12.955 1.00 96.33 52  A 1 
ATOM 424  O OD1 . ASN A 1 52  ? -2.892  -0.031  -13.122 1.00 89.76 52  A 1 
ATOM 425  N ND2 . ASN A 1 52  ? -2.463  -2.167  -13.192 1.00 90.05 52  A 1 
ATOM 426  N N   . ASN A 1 53  ? -7.090  -0.940  -9.829  1.00 98.12 53  A 1 
ATOM 427  C CA  . ASN A 1 53  ? -8.504  -0.971  -9.480  1.00 98.13 53  A 1 
ATOM 428  C C   . ASN A 1 53  ? -9.062  0.456   -9.297  1.00 98.26 53  A 1 
ATOM 429  O O   . ASN A 1 53  ? -8.635  1.204   -8.417  1.00 98.14 53  A 1 
ATOM 430  C CB  . ASN A 1 53  ? -8.677  -1.858  -8.239  1.00 97.97 53  A 1 
ATOM 431  C CG  . ASN A 1 53  ? -10.134 -2.050  -7.890  1.00 97.64 53  A 1 
ATOM 432  O OD1 . ASN A 1 53  ? -10.821 -1.134  -7.482  1.00 94.82 53  A 1 
ATOM 433  N ND2 . ASN A 1 53  ? -10.662 -3.239  -8.055  1.00 94.19 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? -10.046 0.829   -10.123 1.00 97.85 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? -10.635 2.174   -10.134 1.00 97.89 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? -11.328 2.527   -8.808  1.00 98.05 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? -11.137 3.634   -8.303  1.00 97.58 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? -11.625 2.321   -11.300 1.00 97.62 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? -10.938 2.246   -12.678 1.00 89.27 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? -11.889 2.533   -13.857 1.00 79.54 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? -11.366 2.701   -14.981 1.00 71.04 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? -13.119 2.600   -13.646 1.00 72.43 54  A 1 
ATOM 443  N N   . ASP A 1 55  ? -12.066 1.594   -8.202  1.00 97.56 55  A 1 
ATOM 444  C CA  . ASP A 1 55  ? -12.769 1.830   -6.932  1.00 97.33 55  A 1 
ATOM 445  C C   . ASP A 1 55  ? -11.779 2.114   -5.791  1.00 97.73 55  A 1 
ATOM 446  O O   . ASP A 1 55  ? -11.963 3.047   -5.003  1.00 97.42 55  A 1 
ATOM 447  C CB  . ASP A 1 55  ? -13.643 0.619   -6.561  1.00 96.58 55  A 1 
ATOM 448  C CG  . ASP A 1 55  ? -14.840 0.377   -7.490  1.00 94.70 55  A 1 
ATOM 449  O OD1 . ASP A 1 55  ? -15.312 1.351   -8.121  1.00 92.07 55  A 1 
ATOM 450  O OD2 . ASP A 1 55  ? -15.325 -0.777  -7.493  1.00 90.96 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -10.685 1.353   -5.724  1.00 98.08 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -9.615  1.568   -4.737  1.00 98.32 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -8.977  2.944   -4.932  1.00 98.40 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -8.785  3.683   -3.961  1.00 98.21 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -8.572  0.432   -4.818  1.00 98.28 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -9.226  -0.877  -4.328  1.00 97.77 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -7.316  0.769   -3.992  1.00 97.89 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -8.325  -2.111  -4.417  1.00 96.74 56  A 1 
ATOM 459  N N   . ASN A 1 57  ? -8.704  3.324   -6.177  1.00 97.88 57  A 1 
ATOM 460  C CA  . ASN A 1 57  ? -8.119  4.623   -6.492  1.00 97.80 57  A 1 
ATOM 461  C C   . ASN A 1 57  ? -9.049  5.789   -6.128  1.00 97.95 57  A 1 
ATOM 462  O O   . ASN A 1 57  ? -8.578  6.834   -5.662  1.00 97.64 57  A 1 
ATOM 463  C CB  . ASN A 1 57  ? -7.720  4.630   -7.975  1.00 97.31 57  A 1 
ATOM 464  C CG  . ASN A 1 57  ? -6.523  3.732   -8.247  1.00 95.50 57  A 1 
ATOM 465  O OD1 . ASN A 1 57  ? -5.752  3.401   -7.359  1.00 85.92 57  A 1 
ATOM 466  N ND2 . ASN A 1 57  ? -6.302  3.347   -9.479  1.00 84.91 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? -10.368 5.609   -6.257  1.00 98.32 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? -11.363 6.570   -5.770  1.00 98.30 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? -11.268 6.703   -4.246  1.00 98.37 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? -11.206 7.828   -3.748  1.00 98.22 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? -12.787 6.181   -6.240  1.00 98.12 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? -12.917 6.400   -7.766  1.00 96.79 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? -13.863 7.012   -5.508  1.00 97.04 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? -14.133 5.710   -8.387  1.00 90.49 58  A 1 
ATOM 475  N N   . TYR A 1 59  ? -11.204 5.596   -3.490  1.00 98.23 59  A 1 
ATOM 476  C CA  . TYR A 1 59  ? -11.091 5.658   -2.026  1.00 98.17 59  A 1 
ATOM 477  C C   . TYR A 1 59  ? -9.811  6.357   -1.561  1.00 98.27 59  A 1 
ATOM 478  O O   . TYR A 1 59  ? -9.888  7.211   -0.675  1.00 97.95 59  A 1 
ATOM 479  C CB  . TYR A 1 59  ? -11.192 4.256   -1.409  1.00 97.88 59  A 1 
ATOM 480  C CG  . TYR A 1 59  ? -12.541 3.582   -1.570  1.00 97.20 59  A 1 
ATOM 481  C CD1 . TYR A 1 59  ? -13.729 4.268   -1.236  1.00 94.27 59  A 1 
ATOM 482  C CD2 . TYR A 1 59  ? -12.617 2.257   -2.046  1.00 94.04 59  A 1 
ATOM 483  C CE1 . TYR A 1 59  ? -14.978 3.640   -1.393  1.00 92.17 59  A 1 
ATOM 484  C CE2 . TYR A 1 59  ? -13.863 1.626   -2.200  1.00 92.10 59  A 1 
ATOM 485  C CZ  . TYR A 1 59  ? -15.047 2.318   -1.878  1.00 92.90 59  A 1 
ATOM 486  O OH  . TYR A 1 59  ? -16.253 1.710   -2.036  1.00 90.88 59  A 1 
ATOM 487  N N   . ILE A 1 60  ? -8.667  6.079   -2.180  1.00 98.52 60  A 1 
ATOM 488  C CA  . ILE A 1 60  ? -7.394  6.761   -1.889  1.00 98.58 60  A 1 
ATOM 489  C C   . ILE A 1 60  ? -7.517  8.263   -2.170  1.00 98.55 60  A 1 
ATOM 490  O O   . ILE A 1 60  ? -7.170  9.085   -1.322  1.00 98.38 60  A 1 
ATOM 491  C CB  . ILE A 1 60  ? -6.240  6.121   -2.696  1.00 98.57 60  A 1 
ATOM 492  C CG1 . ILE A 1 60  ? -5.975  4.686   -2.179  1.00 98.30 60  A 1 
ATOM 493  C CG2 . ILE A 1 60  ? -4.949  6.962   -2.613  1.00 98.36 60  A 1 
ATOM 494  C CD1 . ILE A 1 60  ? -5.080  3.855   -3.104  1.00 97.57 60  A 1 
ATOM 495  N N   . THR A 1 61  ? -8.072  8.625   -3.331  1.00 98.51 61  A 1 
ATOM 496  C CA  . THR A 1 61  ? -8.264  10.034  -3.713  1.00 98.45 61  A 1 
ATOM 497  C C   . THR A 1 61  ? -9.154  10.765  -2.705  1.00 98.43 61  A 1 
ATOM 498  O O   . THR A 1 61  ? -8.815  11.858  -2.252  1.00 98.23 61  A 1 
ATOM 499  C CB  . THR A 1 61  ? -8.883  10.140  -5.116  1.00 98.32 61  A 1 
ATOM 500  O OG1 . THR A 1 61  ? -8.063  9.494   -6.062  1.00 96.74 61  A 1 
ATOM 501  C CG2 . THR A 1 61  ? -9.040  11.589  -5.586  1.00 96.54 61  A 1 
ATOM 502  N N   . LYS A 1 62  ? -10.277 10.160  -2.309  1.00 97.94 62  A 1 
ATOM 503  C CA  . LYS A 1 62  ? -11.235 10.776  -1.377  1.00 97.84 62  A 1 
ATOM 504  C C   . LYS A 1 62  ? -10.714 10.847  0.063   1.00 97.89 62  A 1 
ATOM 505  O O   . LYS A 1 62  ? -10.987 11.831  0.751   1.00 97.63 62  A 1 
ATOM 506  C CB  . LYS A 1 62  ? -12.588 10.039  -1.471  1.00 97.91 62  A 1 
ATOM 507  C CG  . LYS A 1 62  ? -13.303 10.227  -2.832  1.00 97.18 62  A 1 
ATOM 508  C CD  . LYS A 1 62  ? -13.717 11.686  -3.038  1.00 95.52 62  A 1 
ATOM 509  C CE  . LYS A 1 62  ? -14.151 11.988  -4.468  1.00 92.79 62  A 1 
ATOM 510  N NZ  . LYS A 1 62  ? -13.949 13.438  -4.741  1.00 87.26 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? -9.940  9.856   0.504   1.00 98.07 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? -9.244  9.910   1.790   1.00 98.05 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? -8.248  11.081  1.831   1.00 98.03 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? -8.208  11.841  2.800   1.00 97.93 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? -8.550  8.563   2.019   1.00 98.07 63  A 1 
ATOM 516  N N   . ASP A 1 64  ? -7.512  11.268  0.749   1.00 98.34 64  A 1 
ATOM 517  C CA  . ASP A 1 64  ? -6.554  12.355  0.604   1.00 98.28 64  A 1 
ATOM 518  C C   . ASP A 1 64  ? -7.204  13.748  0.532   1.00 98.23 64  A 1 
ATOM 519  O O   . ASP A 1 64  ? -6.726  14.703  1.159   1.00 97.93 64  A 1 
ATOM 520  C CB  . ASP A 1 64  ? -5.731  12.068  -0.650  1.00 98.09 64  A 1 
ATOM 521  C CG  . ASP A 1 64  ? -4.585  13.032  -0.717  1.00 97.64 64  A 1 
ATOM 522  O OD1 . ASP A 1 64  ? -3.778  13.013  0.233   1.00 95.22 64  A 1 
ATOM 523  O OD2 . ASP A 1 64  ? -4.498  13.855  -1.659  1.00 95.34 64  A 1 
ATOM 524  N N   . GLU A 1 65  ? -8.332  13.884  -0.176  1.00 97.73 65  A 1 
ATOM 525  C CA  . GLU A 1 65  ? -9.146  15.109  -0.182  1.00 97.44 65  A 1 
ATOM 526  C C   . GLU A 1 65  ? -9.634  15.471  1.233   1.00 97.24 65  A 1 
ATOM 527  O O   . GLU A 1 65  ? -9.576  16.641  1.627   1.00 96.53 65  A 1 
ATOM 528  C CB  . GLU A 1 65  ? -10.368 14.935  -1.104  1.00 97.34 65  A 1 
ATOM 529  C CG  . GLU A 1 65  ? -10.065 15.011  -2.613  1.00 95.48 65  A 1 
ATOM 530  C CD  . GLU A 1 65  ? -11.316 14.712  -3.473  1.00 95.03 65  A 1 
ATOM 531  O OE1 . GLU A 1 65  ? -11.207 14.430  -4.684  1.00 90.12 65  A 1 
ATOM 532  O OE2 . GLU A 1 65  ? -12.460 14.727  -2.956  1.00 91.43 65  A 1 
ATOM 533  N N   . SER A 1 66  ? -10.062 14.474  2.020   1.00 97.07 66  A 1 
ATOM 534  C CA  . SER A 1 66  ? -10.476 14.662  3.419   1.00 96.56 66  A 1 
ATOM 535  C C   . SER A 1 66  ? -9.321  15.190  4.279   1.00 96.56 66  A 1 
ATOM 536  O O   . SER A 1 66  ? -9.486  16.175  5.001   1.00 95.91 66  A 1 
ATOM 537  C CB  . SER A 1 66  ? -11.012 13.341  3.983   1.00 95.99 66  A 1 
ATOM 538  O OG  . SER A 1 66  ? -11.531 13.528  5.287   1.00 87.27 66  A 1 
ATOM 539  N N   . LEU A 1 67  ? -8.135  14.603  4.159   1.00 97.62 67  A 1 
ATOM 540  C CA  . LEU A 1 67  ? -6.940  15.070  4.870   1.00 97.41 67  A 1 
ATOM 541  C C   . LEU A 1 67  ? -6.505  16.473  4.431   1.00 97.06 67  A 1 
ATOM 542  O O   . LEU A 1 67  ? -6.129  17.289  5.274   1.00 96.59 67  A 1 
ATOM 543  C CB  . LEU A 1 67  ? -5.800  14.065  4.663   1.00 97.41 67  A 1 
ATOM 544  C CG  . LEU A 1 67  ? -5.984  12.743  5.425   1.00 96.83 67  A 1 
ATOM 545  C CD1 . LEU A 1 67  ? -4.802  11.835  5.105   1.00 95.65 67  A 1 
ATOM 546  C CD2 . LEU A 1 67  ? -6.036  12.949  6.940   1.00 95.43 67  A 1 
ATOM 547  N N   . SER A 1 68  ? -6.609  16.771  3.142   1.00 97.29 68  A 1 
ATOM 548  C CA  . SER A 1 68  ? -6.324  18.106  2.605   1.00 96.95 68  A 1 
ATOM 549  C C   . SER A 1 68  ? -7.245  19.171  3.199   1.00 96.63 68  A 1 
ATOM 550  O O   . SER A 1 68  ? -6.774  20.235  3.599   1.00 95.97 68  A 1 
ATOM 551  C CB  . SER A 1 68  ? -6.466  18.083  1.085   1.00 96.86 68  A 1 
ATOM 552  O OG  . SER A 1 68  ? -5.990  19.303  0.531   1.00 93.13 68  A 1 
ATOM 553  N N   . ALA A 1 69  ? -8.543  18.883  3.322   1.00 96.90 69  A 1 
ATOM 554  C CA  . ALA A 1 69  ? -9.517  19.791  3.933   1.00 96.51 69  A 1 
ATOM 555  C C   . ALA A 1 69  ? -9.238  20.055  5.426   1.00 96.12 69  A 1 
ATOM 556  O O   . ALA A 1 69  ? -9.606  21.108  5.944   1.00 94.88 69  A 1 
ATOM 557  C CB  . ALA A 1 69  ? -10.918 19.205  3.722   1.00 96.49 69  A 1 
ATOM 558  N N   . LEU A 1 70  ? -8.570  19.121  6.103   1.00 95.70 70  A 1 
ATOM 559  C CA  . LEU A 1 70  ? -8.139  19.240  7.500   1.00 95.06 70  A 1 
ATOM 560  C C   . LEU A 1 70  ? -6.743  19.870  7.659   1.00 94.91 70  A 1 
ATOM 561  O O   . LEU A 1 70  ? -6.274  20.020  8.783   1.00 93.82 70  A 1 
ATOM 562  C CB  . LEU A 1 70  ? -8.211  17.848  8.156   1.00 95.08 70  A 1 
ATOM 563  C CG  . LEU A 1 70  ? -9.621  17.237  8.254   1.00 94.09 70  A 1 
ATOM 564  C CD1 . LEU A 1 70  ? -9.509  15.800  8.772   1.00 92.48 70  A 1 
ATOM 565  C CD2 . LEU A 1 70  ? -10.522 18.023  9.208   1.00 92.48 70  A 1 
ATOM 566  N N   . GLY A 1 71  ? -6.071  20.223  6.562   1.00 95.64 71  A 1 
ATOM 567  C CA  . GLY A 1 71  ? -4.739  20.840  6.588   1.00 94.85 71  A 1 
ATOM 568  C C   . GLY A 1 71  ? -3.568  19.860  6.744   1.00 95.24 71  A 1 
ATOM 569  O O   . GLY A 1 71  ? -2.446  20.301  6.974   1.00 94.00 71  A 1 
ATOM 570  N N   . PHE A 1 72  ? -3.793  18.550  6.603   1.00 96.26 72  A 1 
ATOM 571  C CA  . PHE A 1 72  ? -2.713  17.564  6.676   1.00 96.30 72  A 1 
ATOM 572  C C   . PHE A 1 72  ? -1.872  17.519  5.394   1.00 96.50 72  A 1 
ATOM 573  O O   . PHE A 1 72  ? -2.295  17.913  4.301   1.00 95.64 72  A 1 
ATOM 574  C CB  . PHE A 1 72  ? -3.260  16.175  7.037   1.00 95.98 72  A 1 
ATOM 575  C CG  . PHE A 1 72  ? -3.734  16.056  8.472   1.00 95.67 72  A 1 
ATOM 576  C CD1 . PHE A 1 72  ? -2.815  15.761  9.497   1.00 93.84 72  A 1 
ATOM 577  C CD2 . PHE A 1 72  ? -5.086  16.259  8.790   1.00 93.93 72  A 1 
ATOM 578  C CE1 . PHE A 1 72  ? -3.249  15.680  10.833  1.00 92.95 72  A 1 
ATOM 579  C CE2 . PHE A 1 72  ? -5.521  16.182  10.128  1.00 93.00 72  A 1 
ATOM 580  C CZ  . PHE A 1 72  ? -4.602  15.893  11.149  1.00 93.10 72  A 1 
ATOM 581  N N   . THR A 1 73  ? -0.658  16.985  5.523   1.00 96.87 73  A 1 
ATOM 582  C CA  . THR A 1 73  ? 0.259   16.742  4.405   1.00 96.94 73  A 1 
ATOM 583  C C   . THR A 1 73  ? -0.313  15.733  3.393   1.00 97.15 73  A 1 
ATOM 584  O O   . THR A 1 73  ? -1.333  15.086  3.628   1.00 96.55 73  A 1 
ATOM 585  C CB  . THR A 1 73  ? 1.637   16.282  4.914   1.00 96.44 73  A 1 
ATOM 586  O OG1 . THR A 1 73  ? 1.531   15.162  5.760   1.00 93.82 73  A 1 
ATOM 587  C CG2 . THR A 1 73  ? 2.347   17.376  5.711   1.00 93.41 73  A 1 
ATOM 588  N N   . GLU A 1 74  ? 0.337   15.593  2.249   1.00 97.12 74  A 1 
ATOM 589  C CA  . GLU A 1 74  ? -0.056  14.692  1.163   1.00 97.28 74  A 1 
ATOM 590  C C   . GLU A 1 74  ? -0.016  13.213  1.601   1.00 97.36 74  A 1 
ATOM 591  O O   . GLU A 1 74  ? 0.990   12.751  2.147   1.00 96.35 74  A 1 
ATOM 592  C CB  . GLU A 1 74  ? 0.854   15.008  -0.038  1.00 96.47 74  A 1 
ATOM 593  C CG  . GLU A 1 74  ? 0.502   14.260  -1.326  1.00 90.80 74  A 1 
ATOM 594  C CD  . GLU A 1 74  ? 1.111   12.856  -1.385  1.00 90.57 74  A 1 
ATOM 595  O OE1 . GLU A 1 74  ? 0.409   11.936  -1.837  1.00 83.34 74  A 1 
ATOM 596  O OE2 . GLU A 1 74  ? 2.310   12.670  -1.057  1.00 85.40 74  A 1 
ATOM 597  N N   . HIS A 1 75  ? -1.123  12.498  1.347   1.00 97.00 75  A 1 
ATOM 598  C CA  . HIS A 1 75  ? -1.341  11.071  1.605   1.00 97.00 75  A 1 
ATOM 599  C C   . HIS A 1 75  ? -1.962  10.353  0.389   1.00 96.78 75  A 1 
ATOM 600  O O   . HIS A 1 75  ? -2.601  9.312   0.528   1.00 94.26 75  A 1 
ATOM 601  C CB  . HIS A 1 75  ? -2.199  10.884  2.867   1.00 96.72 75  A 1 
ATOM 602  C CG  . HIS A 1 75  ? -1.546  11.326  4.154   1.00 96.35 75  A 1 
ATOM 603  N ND1 . HIS A 1 75  ? -1.326  12.618  4.540   1.00 91.24 75  A 1 
ATOM 604  C CD2 . HIS A 1 75  ? -1.107  10.530  5.180   1.00 92.51 75  A 1 
ATOM 605  C CE1 . HIS A 1 75  ? -0.763  12.607  5.764   1.00 92.30 75  A 1 
ATOM 606  N NE2 . HIS A 1 75  ? -0.617  11.355  6.200   1.00 92.93 75  A 1 
ATOM 607  N N   . SER A 1 76  ? -1.788  10.917  -0.811  1.00 96.79 76  A 1 
ATOM 608  C CA  . SER A 1 76  ? -2.307  10.365  -2.064  1.00 96.74 76  A 1 
ATOM 609  C C   . SER A 1 76  ? -1.359  9.316   -2.661  1.00 97.66 76  A 1 
ATOM 610  O O   . SER A 1 76  ? -0.493  8.758   -1.979  1.00 97.17 76  A 1 
ATOM 611  C CB  . SER A 1 76  ? -2.588  11.513  -3.039  1.00 94.87 76  A 1 
ATOM 612  O OG  . SER A 1 76  ? -3.486  11.098  -4.046  1.00 86.65 76  A 1 
ATOM 613  N N   . PHE A 1 77  ? -1.490  9.060   -3.953  1.00 98.24 77  A 1 
ATOM 614  C CA  . PHE A 1 77  ? -0.744  8.035   -4.685  1.00 98.41 77  A 1 
ATOM 615  C C   . PHE A 1 77  ? 0.771   8.093   -4.488  1.00 98.45 77  A 1 
ATOM 616  O O   . PHE A 1 77  ? 1.403   7.044   -4.376  1.00 98.05 77  A 1 
ATOM 617  C CB  . PHE A 1 77  ? -1.076  8.143   -6.176  1.00 98.26 77  A 1 
ATOM 618  C CG  . PHE A 1 77  ? -2.542  7.920   -6.474  1.00 98.34 77  A 1 
ATOM 619  C CD1 . PHE A 1 77  ? -3.112  6.654   -6.262  1.00 97.50 77  A 1 
ATOM 620  C CD2 . PHE A 1 77  ? -3.348  8.985   -6.914  1.00 97.75 77  A 1 
ATOM 621  C CE1 . PHE A 1 77  ? -4.483  6.447   -6.479  1.00 97.32 77  A 1 
ATOM 622  C CE2 . PHE A 1 77  ? -4.721  8.781   -7.133  1.00 97.31 77  A 1 
ATOM 623  C CZ  . PHE A 1 77  ? -5.288  7.511   -6.913  1.00 97.68 77  A 1 
ATOM 624  N N   . SER A 1 78  ? 1.378   9.280   -4.410  1.00 98.38 78  A 1 
ATOM 625  C CA  . SER A 1 78  ? 2.829   9.399   -4.215  1.00 98.25 78  A 1 
ATOM 626  C C   . SER A 1 78  ? 3.298   8.868   -2.861  1.00 98.42 78  A 1 
ATOM 627  O O   . SER A 1 78  ? 4.409   8.328   -2.781  1.00 98.06 78  A 1 
ATOM 628  C CB  . SER A 1 78  ? 3.313   10.831  -4.418  1.00 97.62 78  A 1 
ATOM 629  O OG  . SER A 1 78  ? 2.443   11.826  -3.956  1.00 84.35 78  A 1 
ATOM 630  N N   . HIS A 1 79  ? 2.474   8.971   -1.816  1.00 98.47 79  A 1 
ATOM 631  C CA  . HIS A 1 79  ? 2.742   8.372   -0.517  1.00 98.60 79  A 1 
ATOM 632  C C   . HIS A 1 79  ? 2.475   6.865   -0.526  1.00 98.71 79  A 1 
ATOM 633  O O   . HIS A 1 79  ? 3.393   6.088   -0.265  1.00 98.57 79  A 1 
ATOM 634  C CB  . HIS A 1 79  ? 1.934   9.101   0.559   1.00 98.44 79  A 1 
ATOM 635  C CG  . HIS A 1 79  ? 2.065   8.451   1.913   1.00 98.39 79  A 1 
ATOM 636  N ND1 . HIS A 1 79  ? 3.244   8.168   2.570   1.00 97.15 79  A 1 
ATOM 637  C CD2 . HIS A 1 79  ? 1.040   8.009   2.690   1.00 97.52 79  A 1 
ATOM 638  C CE1 . HIS A 1 79  ? 2.924   7.556   3.719   1.00 97.39 79  A 1 
ATOM 639  N NE2 . HIS A 1 79  ? 1.599   7.449   3.830   1.00 97.33 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 1.270   6.436   -0.904  1.00 98.79 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 0.887   5.016   -0.794  1.00 98.84 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 1.687   4.103   -1.730  1.00 98.88 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 2.027   2.987   -1.350  1.00 98.83 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? -0.629  4.795   -0.956  1.00 98.75 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? -1.417  5.600   0.085   1.00 98.35 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? -1.157  5.134   -2.351  1.00 98.21 80  A 1 
ATOM 647  N N   . ILE A 1 81  ? 2.067   4.580   -2.927  1.00 98.79 81  A 1 
ATOM 648  C CA  . ILE A 1 81  ? 2.948   3.834   -3.838  1.00 98.77 81  A 1 
ATOM 649  C C   . ILE A 1 81  ? 4.331   3.674   -3.213  1.00 98.77 81  A 1 
ATOM 650  O O   . ILE A 1 81  ? 4.868   2.568   -3.195  1.00 98.68 81  A 1 
ATOM 651  C CB  . ILE A 1 81  ? 3.030   4.503   -5.231  1.00 98.67 81  A 1 
ATOM 652  C CG1 . ILE A 1 81  ? 1.669   4.375   -5.956  1.00 98.04 81  A 1 
ATOM 653  C CG2 . ILE A 1 81  ? 4.148   3.883   -6.098  1.00 98.00 81  A 1 
ATOM 654  C CD1 . ILE A 1 81  ? 1.563   5.198   -7.247  1.00 94.61 81  A 1 
ATOM 655  N N   . ARG A 1 82  ? 4.891   4.755   -2.653  1.00 98.67 82  A 1 
ATOM 656  C CA  . ARG A 1 82  ? 6.204   4.685   -2.010  1.00 98.63 82  A 1 
ATOM 657  C C   . ARG A 1 82  ? 6.192   3.748   -0.804  1.00 98.74 82  A 1 
ATOM 658  O O   . ARG A 1 82  ? 7.091   2.917   -0.675  1.00 98.65 82  A 1 
ATOM 659  C CB  . ARG A 1 82  ? 6.662   6.097   -1.643  1.00 98.33 82  A 1 
ATOM 660  C CG  . ARG A 1 82  ? 8.044   6.044   -0.987  1.00 95.34 82  A 1 
ATOM 661  C CD  . ARG A 1 82  ? 8.567   7.450   -0.745  1.00 92.17 82  A 1 
ATOM 662  N NE  . ARG A 1 82  ? 9.845   7.371   -0.027  1.00 84.14 82  A 1 
ATOM 663  C CZ  . ARG A 1 82  ? 10.691  8.359   0.170   1.00 77.05 82  A 1 
ATOM 664  N NH1 . ARG A 1 82  ? 10.469  9.557   -0.290  1.00 70.26 82  A 1 
ATOM 665  N NH2 . ARG A 1 82  ? 11.779  8.143   0.852   1.00 69.81 82  A 1 
ATOM 666  N N   . THR A 1 83  ? 5.164   3.836   0.040   1.00 98.78 83  A 1 
ATOM 667  C CA  . THR A 1 83  ? 4.995   2.926   1.178   1.00 98.86 83  A 1 
ATOM 668  C C   . THR A 1 83  ? 4.881   1.471   0.714   1.00 98.90 83  A 1 
ATOM 669  O O   . THR A 1 83  ? 5.530   0.593   1.283   1.00 98.87 83  A 1 
ATOM 670  C CB  . THR A 1 83  ? 3.767   3.333   2.007   1.00 98.81 83  A 1 
ATOM 671  O OG1 . THR A 1 83  ? 3.953   4.642   2.488   1.00 97.96 83  A 1 
ATOM 672  C CG2 . THR A 1 83  ? 3.551   2.444   3.223   1.00 98.07 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? 4.128   1.201   -0.356  1.00 98.92 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? 4.031   -0.129  -0.952  1.00 98.93 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? 5.389   -0.645  -1.459  1.00 98.93 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? 5.808   -1.757  -1.128  1.00 98.88 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? 2.994   -0.076  -2.084  1.00 98.90 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? 6.108   0.173   -2.226  1.00 98.79 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? 7.419   -0.177  -2.780  1.00 98.72 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? 8.469   -0.410  -1.682  1.00 98.75 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? 9.188   -1.412  -1.726  1.00 98.60 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? 7.888   0.920   -3.743  1.00 98.55 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? 7.097   0.918   -5.064  1.00 96.89 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? 7.496   2.056   -6.022  1.00 94.27 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? 7.082   1.973   -7.203  1.00 86.11 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? 8.214   2.992   -5.601  1.00 88.76 85  A 1 
ATOM 687  N N   . ASP A 1 86  ? 8.516   0.463   -0.671  1.00 98.78 86  A 1 
ATOM 688  C CA  . ASP A 1 86  ? 9.454   0.350   0.447   1.00 98.83 86  A 1 
ATOM 689  C C   . ASP A 1 86  ? 9.127   -0.877  1.326   1.00 98.89 86  A 1 
ATOM 690  O O   . ASP A 1 86  ? 10.038  -1.625  1.696   1.00 98.82 86  A 1 
ATOM 691  C CB  . ASP A 1 86  ? 9.483   1.665   1.262   1.00 98.68 86  A 1 
ATOM 692  C CG  . ASP A 1 86  ? 10.276  2.825   0.620   1.00 98.12 86  A 1 
ATOM 693  O OD1 . ASP A 1 86  ? 11.151  2.558   -0.239  1.00 96.31 86  A 1 
ATOM 694  O OD2 . ASP A 1 86  ? 10.113  3.988   1.058   1.00 95.72 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? 7.843   -1.167  1.593   1.00 98.90 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? 7.441   -2.375  2.323   1.00 98.93 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? 7.826   -3.659  1.566   1.00 98.93 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? 8.389   -4.596  2.148   1.00 98.88 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? 5.932   -2.314  2.604   1.00 98.92 87  A 1 
ATOM 700  N N   . GLY A 1 88  ? 7.591   -3.675  0.250   1.00 98.90 88  A 1 
ATOM 701  C CA  . GLY A 1 88  ? 8.024   -4.771  -0.616  1.00 98.89 88  A 1 
ATOM 702  C C   . GLY A 1 88  ? 9.547   -4.918  -0.664  1.00 98.89 88  A 1 
ATOM 703  O O   . GLY A 1 88  ? 10.065  -6.030  -0.527  1.00 98.79 88  A 1 
ATOM 704  N N   . TYR A 1 89  ? 10.277  -3.804  -0.787  1.00 98.77 89  A 1 
ATOM 705  C CA  . TYR A 1 89  ? 11.743  -3.779  -0.753  1.00 98.75 89  A 1 
ATOM 706  C C   . TYR A 1 89  ? 12.302  -4.401  0.530   1.00 98.82 89  A 1 
ATOM 707  O O   . TYR A 1 89  ? 13.234  -5.206  0.461   1.00 98.71 89  A 1 
ATOM 708  C CB  . TYR A 1 89  ? 12.250  -2.335  -0.921  1.00 98.63 89  A 1 
ATOM 709  C CG  . TYR A 1 89  ? 13.672  -2.111  -0.435  1.00 98.39 89  A 1 
ATOM 710  C CD1 . TYR A 1 89  ? 13.903  -1.499  0.816   1.00 97.13 89  A 1 
ATOM 711  C CD2 . TYR A 1 89  ? 14.761  -2.577  -1.196  1.00 97.54 89  A 1 
ATOM 712  C CE1 . TYR A 1 89  ? 15.218  -1.358  1.304   1.00 97.08 89  A 1 
ATOM 713  C CE2 . TYR A 1 89  ? 16.078  -2.440  -0.711  1.00 96.89 89  A 1 
ATOM 714  C CZ  . TYR A 1 89  ? 16.307  -1.833  0.543   1.00 97.67 89  A 1 
ATOM 715  O OH  . TYR A 1 89  ? 17.574  -1.711  1.022   1.00 96.80 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? 11.730  -4.051  1.686   1.00 98.84 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? 12.176  -4.566  2.986   1.00 98.87 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? 12.072  -6.091  3.012   1.00 98.88 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? 13.083  -6.768  3.216   1.00 98.82 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? 11.381  -3.898  4.132   1.00 98.85 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 11.781  -2.415  4.283   1.00 98.60 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? 11.610  -4.622  5.475   1.00 98.65 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 10.735  -1.585  5.038   1.00 97.76 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 10.885  -6.648  2.752   1.00 98.88 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 10.680  -8.098  2.823   1.00 98.90 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 11.471  -8.856  1.754   1.00 98.87 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 12.108  -9.862  2.065   1.00 98.75 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 9.182   -8.440  2.746   1.00 98.87 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 8.335   -7.940  3.928   1.00 98.55 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 6.962   -8.608  3.858   1.00 98.36 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 8.943   -8.259  5.298   1.00 98.39 91  A 1 
ATOM 732  N N   . LYS A 1 92  ? 11.513  -8.332  0.525   1.00 98.79 92  A 1 
ATOM 733  C CA  . LYS A 1 92  ? 12.312  -8.916  -0.560  1.00 98.77 92  A 1 
ATOM 734  C C   . LYS A 1 92  ? 13.801  -8.954  -0.218  1.00 98.76 92  A 1 
ATOM 735  O O   . LYS A 1 92  ? 14.460  -9.976  -0.401  1.00 98.51 92  A 1 
ATOM 736  C CB  . LYS A 1 92  ? 12.042  -8.128  -1.845  1.00 98.62 92  A 1 
ATOM 737  C CG  . LYS A 1 92  ? 12.763  -8.752  -3.042  1.00 97.55 92  A 1 
ATOM 738  C CD  . LYS A 1 92  ? 12.313  -8.080  -4.336  1.00 95.48 92  A 1 
ATOM 739  C CE  . LYS A 1 92  ? 12.958  -8.812  -5.511  1.00 88.77 92  A 1 
ATOM 740  N NZ  . LYS A 1 92  ? 12.311  -8.449  -6.788  1.00 80.28 92  A 1 
ATOM 741  N N   . THR A 1 93  ? 14.329  -7.861  0.323   1.00 98.73 93  A 1 
ATOM 742  C CA  . THR A 1 93  ? 15.741  -7.770  0.725   1.00 98.71 93  A 1 
ATOM 743  C C   . THR A 1 93  ? 16.066  -8.778  1.817   1.00 98.70 93  A 1 
ATOM 744  O O   . THR A 1 93  ? 17.143  -9.370  1.781   1.00 98.36 93  A 1 
ATOM 745  C CB  . THR A 1 93  ? 16.094  -6.354  1.194   1.00 98.61 93  A 1 
ATOM 746  O OG1 . THR A 1 93  ? 15.898  -5.465  0.122   1.00 97.06 93  A 1 
ATOM 747  C CG2 . THR A 1 93  ? 17.560  -6.210  1.612   1.00 96.72 93  A 1 
ATOM 748  N N   . LEU A 1 94  ? 15.135  -9.023  2.745   1.00 98.76 94  A 1 
ATOM 749  C CA  . LEU A 1 94  ? 15.305  -9.992  3.831   1.00 98.74 94  A 1 
ATOM 750  C C   . LEU A 1 94  ? 15.076  -11.450 3.396   1.00 98.70 94  A 1 
ATOM 751  O O   . LEU A 1 94  ? 15.399  -12.360 4.148   1.00 98.39 94  A 1 
ATOM 752  C CB  . LEU A 1 94  ? 14.414  -9.577  5.008   1.00 98.76 94  A 1 
ATOM 753  C CG  . LEU A 1 94  ? 14.802  -8.222  5.636   1.00 98.54 94  A 1 
ATOM 754  C CD1 . LEU A 1 94  ? 13.799  -7.872  6.726   1.00 98.21 94  A 1 
ATOM 755  C CD2 . LEU A 1 94  ? 16.208  -8.241  6.242   1.00 98.17 94  A 1 
ATOM 756  N N   . GLY A 1 95  ? 14.600  -11.688 2.167   1.00 98.50 95  A 1 
ATOM 757  C CA  . GLY A 1 95  ? 14.405  -13.035 1.624   1.00 98.35 95  A 1 
ATOM 758  C C   . GLY A 1 95  ? 13.101  -13.702 2.062   1.00 98.53 95  A 1 
ATOM 759  O O   . GLY A 1 95  ? 13.040  -14.927 2.100   1.00 97.93 95  A 1 
ATOM 760  N N   . TYR A 1 96  ? 12.077  -12.918 2.407   1.00 98.68 96  A 1 
ATOM 761  C CA  . TYR A 1 96  ? 10.731  -13.443 2.664   1.00 98.72 96  A 1 
ATOM 762  C C   . TYR A 1 96  ? 10.085  -13.976 1.372   1.00 98.70 96  A 1 
ATOM 763  O O   . TYR A 1 96  ? 10.500  -13.589 0.273   1.00 98.47 96  A 1 
ATOM 764  C CB  . TYR A 1 96  ? 9.863   -12.370 3.333   1.00 98.73 96  A 1 
ATOM 765  C CG  . TYR A 1 96  ? 10.169  -12.175 4.806   1.00 98.73 96  A 1 
ATOM 766  C CD1 . TYR A 1 96  ? 9.480   -12.932 5.774   1.00 98.37 96  A 1 
ATOM 767  C CD2 . TYR A 1 96  ? 11.153  -11.256 5.210   1.00 98.36 96  A 1 
ATOM 768  C CE1 . TYR A 1 96  ? 9.765   -12.757 7.144   1.00 98.17 96  A 1 
ATOM 769  C CE2 . TYR A 1 96  ? 11.446  -11.082 6.576   1.00 98.16 96  A 1 
ATOM 770  C CZ  . TYR A 1 96  ? 10.748  -11.832 7.546   1.00 98.36 96  A 1 
ATOM 771  O OH  . TYR A 1 96  ? 11.019  -11.656 8.870   1.00 97.86 96  A 1 
ATOM 772  N N   . PRO A 1 97  ? 9.064   -14.858 1.467   1.00 98.40 97  A 1 
ATOM 773  C CA  . PRO A 1 97  ? 8.354   -15.382 0.304   1.00 98.34 97  A 1 
ATOM 774  C C   . PRO A 1 97  ? 7.795   -14.267 -0.595  1.00 98.38 97  A 1 
ATOM 775  O O   . PRO A 1 97  ? 7.274   -13.269 -0.103  1.00 98.24 97  A 1 
ATOM 776  C CB  . PRO A 1 97  ? 7.229   -16.264 0.866   1.00 98.24 97  A 1 
ATOM 777  C CG  . PRO A 1 97  ? 7.752   -16.688 2.237   1.00 97.56 97  A 1 
ATOM 778  C CD  . PRO A 1 97  ? 8.531   -15.457 2.691   1.00 98.38 97  A 1 
ATOM 779  N N   . GLU A 1 98  ? 7.819   -14.468 -1.919  1.00 98.08 98  A 1 
ATOM 780  C CA  . GLU A 1 98  ? 7.296   -13.481 -2.886  1.00 97.90 98  A 1 
ATOM 781  C C   . GLU A 1 98  ? 5.832   -13.106 -2.605  1.00 98.07 98  A 1 
ATOM 782  O O   . GLU A 1 98  ? 5.434   -11.958 -2.798  1.00 97.75 98  A 1 
ATOM 783  C CB  . GLU A 1 98  ? 7.422   -14.031 -4.316  1.00 97.26 98  A 1 
ATOM 784  C CG  . GLU A 1 98  ? 8.872   -14.106 -4.833  1.00 86.67 98  A 1 
ATOM 785  C CD  . GLU A 1 98  ? 9.551   -12.736 -5.039  1.00 76.47 98  A 1 
ATOM 786  O OE1 . GLU A 1 98  ? 10.803  -12.674 -4.965  1.00 68.39 98  A 1 
ATOM 787  O OE2 . GLU A 1 98  ? 8.851   -11.739 -5.297  1.00 69.93 98  A 1 
ATOM 788  N N   . ARG A 1 99  ? 5.022   -14.045 -2.092  1.00 98.03 99  A 1 
ATOM 789  C CA  . ARG A 1 99  ? 3.638   -13.731 -1.720  1.00 98.01 99  A 1 
ATOM 790  C C   . ARG A 1 99  ? 3.565   -12.738 -0.564  1.00 98.26 99  A 1 
ATOM 791  O O   . ARG A 1 99  ? 2.790   -11.793 -0.653  1.00 98.13 99  A 1 
ATOM 792  C CB  . ARG A 1 99  ? 2.836   -15.011 -1.441  1.00 97.55 99  A 1 
ATOM 793  C CG  . ARG A 1 99  ? 1.329   -14.725 -1.259  1.00 95.74 99  A 1 
ATOM 794  C CD  . ARG A 1 99  ? 0.744   -14.014 -2.497  1.00 95.06 99  A 1 
ATOM 795  N NE  . ARG A 1 99  ? -0.680  -13.683 -2.382  1.00 93.97 99  A 1 
ATOM 796  C CZ  . ARG A 1 99  ? -1.338  -12.837 -3.163  1.00 94.17 99  A 1 
ATOM 797  N NH1 . ARG A 1 99  ? -0.765  -12.181 -4.125  1.00 89.20 99  A 1 
ATOM 798  N NH2 . ARG A 1 99  ? -2.611  -12.627 -2.996  1.00 89.23 99  A 1 
ATOM 799  N N   . ASP A 1 100 ? 4.396   -12.878 0.467   1.00 98.32 100 A 1 
ATOM 800  C CA  . ASP A 1 100 ? 4.435   -11.931 1.594   1.00 98.49 100 A 1 
ATOM 801  C C   . ASP A 1 100 ? 4.913   -10.543 1.144   1.00 98.63 100 A 1 
ATOM 802  O O   . ASP A 1 100 ? 4.432   -9.525  1.644   1.00 98.57 100 A 1 
ATOM 803  C CB  . ASP A 1 100 ? 5.350   -12.460 2.706   1.00 98.40 100 A 1 
ATOM 804  C CG  . ASP A 1 100 ? 4.841   -13.726 3.397   1.00 98.02 100 A 1 
ATOM 805  O OD1 . ASP A 1 100 ? 3.660   -14.091 3.215   1.00 96.46 100 A 1 
ATOM 806  O OD2 . ASP A 1 100 ? 5.652   -14.322 4.136   1.00 96.15 100 A 1 
ATOM 807  N N   . VAL A 1 101 ? 5.815   -10.488 0.160   1.00 98.68 101 A 1 
ATOM 808  C CA  . VAL A 1 101 ? 6.240   -9.235  -0.484  1.00 98.76 101 A 1 
ATOM 809  C C   . VAL A 1 101 ? 5.054   -8.545  -1.165  1.00 98.78 101 A 1 
ATOM 810  O O   . VAL A 1 101 ? 4.860   -7.345  -0.972  1.00 98.71 101 A 1 
ATOM 811  C CB  . VAL A 1 101 ? 7.388   -9.485  -1.487  1.00 98.71 101 A 1 
ATOM 812  C CG1 . VAL A 1 101 ? 7.808   -8.211  -2.231  1.00 98.41 101 A 1 
ATOM 813  C CG2 . VAL A 1 101 ? 8.634   -10.051 -0.796  1.00 98.33 101 A 1 
ATOM 814  N N   . GLU A 1 102 ? 4.228   -9.286  -1.911  1.00 98.66 102 A 1 
ATOM 815  C CA  . GLU A 1 102 ? 3.021   -8.736  -2.547  1.00 98.57 102 A 1 
ATOM 816  C C   . GLU A 1 102 ? 1.979   -8.280  -1.511  1.00 98.73 102 A 1 
ATOM 817  O O   . GLU A 1 102 ? 1.446   -7.177  -1.623  1.00 98.56 102 A 1 
ATOM 818  C CB  . GLU A 1 102 ? 2.413   -9.759  -3.518  1.00 97.93 102 A 1 
ATOM 819  C CG  . GLU A 1 102 ? 3.246   -9.952  -4.800  1.00 91.63 102 A 1 
ATOM 820  C CD  . GLU A 1 102 ? 3.387   -8.648  -5.601  1.00 94.51 102 A 1 
ATOM 821  O OE1 . GLU A 1 102 ? 4.532   -8.135  -5.746  1.00 88.53 102 A 1 
ATOM 822  O OE2 . GLU A 1 102 ? 2.349   -8.101  -6.015  1.00 90.36 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? 1.739   -9.057  -0.450  1.00 98.60 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? 0.814   -8.673  0.627   1.00 98.68 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? 1.287   -7.411  1.366   1.00 98.78 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? 0.467   -6.563  1.721   1.00 98.75 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? 0.628   -9.839  1.613   1.00 98.59 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? -0.002  -11.115 1.022   1.00 98.19 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? -0.092  -12.187 2.104   1.00 97.83 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? -1.396  -10.887 0.440   1.00 97.67 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? 2.595   -7.241  1.558   1.00 98.88 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? 3.159   -6.027  2.144   1.00 98.91 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? 2.955   -4.801  1.240   1.00 98.92 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? 2.573   -3.740  1.735   1.00 98.88 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? 4.637   -6.260  2.462   1.00 98.88 104 A 1 
ATOM 836  N N   . LYS A 1 105 ? 3.130   -4.946  -0.077  1.00 98.87 105 A 1 
ATOM 837  C CA  . LYS A 1 105 ? 2.841   -3.871  -1.040  1.00 98.91 105 A 1 
ATOM 838  C C   . LYS A 1 105 ? 1.362   -3.492  -1.040  1.00 98.91 105 A 1 
ATOM 839  O O   . LYS A 1 105 ? 1.041   -2.312  -0.955  1.00 98.85 105 A 1 
ATOM 840  C CB  . LYS A 1 105 ? 3.239   -4.294  -2.453  1.00 98.87 105 A 1 
ATOM 841  C CG  . LYS A 1 105 ? 4.747   -4.419  -2.689  1.00 98.55 105 A 1 
ATOM 842  C CD  . LYS A 1 105 ? 4.895   -4.980  -4.101  1.00 97.71 105 A 1 
ATOM 843  C CE  . LYS A 1 105 ? 6.317   -5.354  -4.479  1.00 93.61 105 A 1 
ATOM 844  N NZ  . LYS A 1 105 ? 6.246   -6.177  -5.713  1.00 88.07 105 A 1 
ATOM 845  N N   . ILE A 1 106 ? 0.467   -4.477  -1.082  1.00 98.89 106 A 1 
ATOM 846  C CA  . ILE A 1 106 ? -0.984  -4.240  -1.025  1.00 98.89 106 A 1 
ATOM 847  C C   . ILE A 1 106 ? -1.355  -3.528  0.280   1.00 98.89 106 A 1 
ATOM 848  O O   . ILE A 1 106 ? -2.090  -2.542  0.258   1.00 98.82 106 A 1 
ATOM 849  C CB  . ILE A 1 106 ? -1.748  -5.571  -1.206  1.00 98.83 106 A 1 
ATOM 850  C CG1 . ILE A 1 106 ? -1.545  -6.108  -2.643  1.00 98.60 106 A 1 
ATOM 851  C CG2 . ILE A 1 106 ? -3.250  -5.385  -0.922  1.00 98.63 106 A 1 
ATOM 852  C CD1 . ILE A 1 106 ? -1.959  -7.570  -2.826  1.00 97.93 106 A 1 
ATOM 853  N N   . SER A 1 107 ? -0.797  -3.966  1.414   1.00 98.89 107 A 1 
ATOM 854  C CA  . SER A 1 107 ? -0.990  -3.310  2.712   1.00 98.89 107 A 1 
ATOM 855  C C   . SER A 1 107 ? -0.524  -1.853  2.676   1.00 98.89 107 A 1 
ATOM 856  O O   . SER A 1 107 ? -1.251  -0.971  3.118   1.00 98.80 107 A 1 
ATOM 857  C CB  . SER A 1 107 ? -0.236  -4.043  3.825   1.00 98.85 107 A 1 
ATOM 858  O OG  . SER A 1 107 ? -0.630  -5.396  3.912   1.00 96.63 107 A 1 
ATOM 859  N N   . GLY A 1 108 ? 0.647   -1.585  2.102   1.00 98.88 108 A 1 
ATOM 860  C CA  . GLY A 1 108 ? 1.198   -0.236  1.932   1.00 98.87 108 A 1 
ATOM 861  C C   . GLY A 1 108 ? 0.341   0.659   1.042   1.00 98.87 108 A 1 
ATOM 862  O O   . GLY A 1 108 ? 0.204   1.843   1.317   1.00 98.73 108 A 1 
ATOM 863  N N   . TYR A 1 109 ? -0.280  0.099   0.002   1.00 98.85 109 A 1 
ATOM 864  C CA  . TYR A 1 109 ? -1.151  0.868   -0.888  1.00 98.81 109 A 1 
ATOM 865  C C   . TYR A 1 109 ? -2.493  1.229   -0.241  1.00 98.79 109 A 1 
ATOM 866  O O   . TYR A 1 109 ? -3.039  2.296   -0.503  1.00 98.53 109 A 1 
ATOM 867  C CB  . TYR A 1 109 ? -1.359  0.078   -2.178  1.00 98.76 109 A 1 
ATOM 868  C CG  . TYR A 1 109 ? -1.880  0.921   -3.322  1.00 98.72 109 A 1 
ATOM 869  C CD1 . TYR A 1 109 ? -3.187  0.738   -3.815  1.00 98.17 109 A 1 
ATOM 870  C CD2 . TYR A 1 109 ? -1.041  1.894   -3.902  1.00 98.28 109 A 1 
ATOM 871  C CE1 . TYR A 1 109 ? -3.641  1.509   -4.899  1.00 98.08 109 A 1 
ATOM 872  C CE2 . TYR A 1 109 ? -1.497  2.667   -4.982  1.00 98.05 109 A 1 
ATOM 873  C CZ  . TYR A 1 109 ? -2.793  2.470   -5.489  1.00 98.44 109 A 1 
ATOM 874  O OH  . TYR A 1 109 ? -3.218  3.204   -6.547  1.00 98.01 109 A 1 
ATOM 875  N N   . LEU A 1 110 ? -3.015  0.368   0.633   1.00 98.84 110 A 1 
ATOM 876  C CA  . LEU A 1 110 ? -4.339  0.515   1.242   1.00 98.82 110 A 1 
ATOM 877  C C   . LEU A 1 110 ? -4.320  1.146   2.641   1.00 98.78 110 A 1 
ATOM 878  O O   . LEU A 1 110 ? -5.385  1.480   3.151   1.00 98.50 110 A 1 
ATOM 879  C CB  . LEU A 1 110 ? -5.028  -0.861  1.271   1.00 98.76 110 A 1 
ATOM 880  C CG  . LEU A 1 110 ? -5.343  -1.468  -0.110  1.00 98.46 110 A 1 
ATOM 881  C CD1 . LEU A 1 110 ? -5.948  -2.863  0.079   1.00 98.03 110 A 1 
ATOM 882  C CD2 . LEU A 1 110 ? -6.338  -0.618  -0.898  1.00 97.84 110 A 1 
ATOM 883  N N   . HIS A 1 111 ? -3.162  1.309   3.289   1.00 98.81 111 A 1 
ATOM 884  C CA  . HIS A 1 111 ? -3.079  1.596   4.729   1.00 98.79 111 A 1 
ATOM 885  C C   . HIS A 1 111 ? -3.822  2.864   5.163   1.00 98.68 111 A 1 
ATOM 886  O O   . HIS A 1 111 ? -4.373  2.912   6.268   1.00 98.21 111 A 1 
ATOM 887  C CB  . HIS A 1 111 ? -1.611  1.640   5.182   1.00 98.77 111 A 1 
ATOM 888  C CG  . HIS A 1 111 ? -0.876  2.897   4.804   1.00 98.76 111 A 1 
ATOM 889  N ND1 . HIS A 1 111 ? -0.363  3.210   3.567   1.00 98.26 111 A 1 
ATOM 890  C CD2 . HIS A 1 111 ? -0.593  3.945   5.639   1.00 98.25 111 A 1 
ATOM 891  C CE1 . HIS A 1 111 ? 0.206   4.422   3.657   1.00 98.02 111 A 1 
ATOM 892  N NE2 . HIS A 1 111 ? 0.098   4.899   4.895   1.00 97.99 111 A 1 
ATOM 893  N N   . ASP A 1 112 ? -3.900  3.872   4.298   1.00 98.62 112 A 1 
ATOM 894  C CA  . ASP A 1 112 ? -4.425  5.199   4.613   1.00 98.50 112 A 1 
ATOM 895  C C   . ASP A 1 112 ? -5.879  5.438   4.167   1.00 98.44 112 A 1 
ATOM 896  O O   . ASP A 1 112 ? -6.438  6.503   4.450   1.00 97.46 112 A 1 
ATOM 897  C CB  . ASP A 1 112 ? -3.460  6.260   4.068   1.00 98.19 112 A 1 
ATOM 898  C CG  . ASP A 1 112 ? -2.539  6.860   5.137   1.00 97.26 112 A 1 
ATOM 899  O OD1 . ASP A 1 112 ? -2.906  6.839   6.339   1.00 95.09 112 A 1 
ATOM 900  O OD2 . ASP A 1 112 ? -1.544  7.491   4.740   1.00 94.37 112 A 1 
ATOM 901  N N   . ILE A 1 113 ? -6.552  4.464   3.544   1.00 98.18 113 A 1 
ATOM 902  C CA  . ILE A 1 113 ? -7.938  4.650   3.060   1.00 97.94 113 A 1 
ATOM 903  C C   . ILE A 1 113 ? -8.935  4.964   4.186   1.00 98.05 113 A 1 
ATOM 904  O O   . ILE A 1 113 ? -9.958  5.595   3.942   1.00 97.50 113 A 1 
ATOM 905  C CB  . ILE A 1 113 ? -8.435  3.444   2.234   1.00 96.82 113 A 1 
ATOM 906  C CG1 . ILE A 1 113 ? -8.540  2.158   3.086   1.00 92.57 113 A 1 
ATOM 907  C CG2 . ILE A 1 113 ? -7.557  3.272   0.975   1.00 91.04 113 A 1 
ATOM 908  C CD1 . ILE A 1 113 ? -9.036  0.933   2.313   1.00 91.87 113 A 1 
ATOM 909  N N   . GLY A 1 114 ? -8.626  4.587   5.427   1.00 98.20 114 A 1 
ATOM 910  C CA  . GLY A 1 114 ? -9.454  4.882   6.594   1.00 98.01 114 A 1 
ATOM 911  C C   . GLY A 1 114 ? -9.607  6.371   6.889   1.00 97.91 114 A 1 
ATOM 912  O O   . GLY A 1 114 ? -10.612 6.764   7.483   1.00 97.30 114 A 1 
ATOM 913  N N   . ASN A 1 115 ? -8.684  7.224   6.408   1.00 98.26 115 A 1 
ATOM 914  C CA  . ASN A 1 115 ? -8.810  8.681   6.514   1.00 98.13 115 A 1 
ATOM 915  C C   . ASN A 1 115 ? -10.038 9.238   5.770   1.00 97.93 115 A 1 
ATOM 916  O O   . ASN A 1 115 ? -10.450 10.366  6.045   1.00 96.94 115 A 1 
ATOM 917  C CB  . ASN A 1 115 ? -7.527  9.347   6.003   1.00 98.09 115 A 1 
ATOM 918  C CG  . ASN A 1 115 ? -6.346  9.136   6.923   1.00 97.79 115 A 1 
ATOM 919  O OD1 . ASN A 1 115 ? -6.303  9.650   8.033   1.00 94.31 115 A 1 
ATOM 920  N ND2 . ASN A 1 115 ? -5.347  8.404   6.487   1.00 95.13 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? -10.666 8.452   4.894   1.00 97.01 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? -11.978 8.775   4.322   1.00 96.46 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? -13.067 8.898   5.401   1.00 96.44 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? -14.004 9.679   5.247   1.00 94.08 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? -12.339 7.670   3.312   1.00 95.19 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? -13.703 7.842   2.619   1.00 92.04 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? -13.767 9.125   1.790   1.00 87.54 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? -13.950 6.666   1.676   1.00 87.23 116 A 1 
ATOM 929  N N   . VAL A 1 117 ? -12.960 8.107   6.477   1.00 96.83 117 A 1 
ATOM 930  C CA  . VAL A 1 117 ? -13.959 8.028   7.551   1.00 96.22 117 A 1 
ATOM 931  C C   . VAL A 1 117 ? -13.569 8.918   8.725   1.00 95.55 117 A 1 
ATOM 932  O O   . VAL A 1 117 ? -14.384 9.705   9.206   1.00 92.45 117 A 1 
ATOM 933  C CB  . VAL A 1 117 ? -14.154 6.568   8.008   1.00 95.31 117 A 1 
ATOM 934  C CG1 . VAL A 1 117 ? -15.232 6.450   9.087   1.00 92.67 117 A 1 
ATOM 935  C CG2 . VAL A 1 117 ? -14.553 5.657   6.839   1.00 93.04 117 A 1 
ATOM 936  N N   . ASN A 1 118 ? -12.320 8.787   9.204   1.00 94.74 118 A 1 
ATOM 937  C CA  . ASN A 1 118 ? -11.830 9.474   10.393  1.00 95.04 118 A 1 
ATOM 938  C C   . ASN A 1 118 ? -10.302 9.530   10.412  1.00 95.85 118 A 1 
ATOM 939  O O   . ASN A 1 118 ? -9.630  8.563   10.054  1.00 94.15 118 A 1 
ATOM 940  C CB  . ASN A 1 118 ? -12.379 8.773   11.650  1.00 92.15 118 A 1 
ATOM 941  C CG  . ASN A 1 118 ? -12.024 7.302   11.744  1.00 89.56 118 A 1 
ATOM 942  O OD1 . ASN A 1 118 ? -12.472 6.469   10.965  1.00 82.33 118 A 1 
ATOM 943  N ND2 . ASN A 1 118 ? -11.221 6.919   12.703  1.00 83.38 118 A 1 
ATOM 944  N N   . ARG A 1 119 ? -9.749  10.663  10.892  1.00 95.79 119 A 1 
ATOM 945  C CA  . ARG A 1 119 ? -8.295  10.794  11.083  1.00 95.68 119 A 1 
ATOM 946  C C   . ARG A 1 119 ? -7.814  10.015  12.304  1.00 95.82 119 A 1 
ATOM 947  O O   . ARG A 1 119 ? -6.876  9.226   12.192  1.00 94.35 119 A 1 
ATOM 948  C CB  . ARG A 1 119 ? -7.907  12.282  11.149  1.00 94.89 119 A 1 
ATOM 949  C CG  . ARG A 1 119 ? -6.409  12.516  11.435  1.00 92.84 119 A 1 
ATOM 950  C CD  . ARG A 1 119 ? -5.510  11.796  10.421  1.00 89.60 119 A 1 
ATOM 951  N NE  . ARG A 1 119 ? -4.076  11.989  10.704  1.00 85.09 119 A 1 
ATOM 952  C CZ  . ARG A 1 119 ? -3.091  11.348  10.091  1.00 81.04 119 A 1 
ATOM 953  N NH1 . ARG A 1 119 ? -3.314  10.460  9.154   1.00 72.96 119 A 1 
ATOM 954  N NH2 . ARG A 1 119 ? -1.855  11.584  10.412  1.00 70.95 119 A 1 
ATOM 955  N N   . ASP A 1 120 ? -8.463  10.201  13.455  1.00 95.21 120 A 1 
ATOM 956  C CA  . ASP A 1 120 ? -8.110  9.486   14.681  1.00 94.44 120 A 1 
ATOM 957  C C   . ASP A 1 120 ? -8.484  8.010   14.540  1.00 94.23 120 A 1 
ATOM 958  O O   . ASP A 1 120 ? -9.632  7.692   14.233  1.00 90.48 120 A 1 
ATOM 959  C CB  . ASP A 1 120 ? -8.815  10.112  15.894  1.00 92.83 120 A 1 
ATOM 960  C CG  . ASP A 1 120 ? -8.378  11.554  16.167  1.00 82.88 120 A 1 
ATOM 961  O OD1 . ASP A 1 120 ? -7.254  11.918  15.757  1.00 76.83 120 A 1 
ATOM 962  O OD2 . ASP A 1 120 ? -9.189  12.286  16.772  1.00 77.75 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? -7.532  7.102   14.767  1.00 95.89 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? -7.698  5.659   14.561  1.00 96.40 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? -8.027  5.255   13.107  1.00 97.13 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? -8.670  4.227   12.879  1.00 96.40 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? -8.697  5.083   15.583  1.00 95.32 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? -8.355  5.439   17.014  1.00 92.51 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? -7.322  5.066   17.540  1.00 86.02 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? -9.207  6.168   17.694  1.00 83.33 121 A 1 
ATOM 971  N N   . HIS A 1 122 ? -7.564  6.025   12.102  1.00 97.31 122 A 1 
ATOM 972  C CA  . HIS A 1 122 ? -7.763  5.711   10.679  1.00 97.95 122 A 1 
ATOM 973  C C   . HIS A 1 122 ? -7.236  4.323   10.283  1.00 98.28 122 A 1 
ATOM 974  O O   . HIS A 1 122 ? -7.743  3.724   9.331   1.00 98.22 122 A 1 
ATOM 975  C CB  . HIS A 1 122 ? -7.086  6.782   9.817   1.00 97.96 122 A 1 
ATOM 976  C CG  . HIS A 1 122 ? -5.581  6.774   9.917   1.00 97.94 122 A 1 
ATOM 977  N ND1 . HIS A 1 122 ? -4.836  7.334   10.931  1.00 96.92 122 A 1 
ATOM 978  C CD2 . HIS A 1 122 ? -4.711  6.157   9.060   1.00 96.98 122 A 1 
ATOM 979  C CE1 . HIS A 1 122 ? -3.546  7.062   10.692  1.00 96.70 122 A 1 
ATOM 980  N NE2 . HIS A 1 122 ? -3.423  6.350   9.566   1.00 96.67 122 A 1 
ATOM 981  N N   . SER A 1 123 ? -6.263  3.777   11.014  1.00 98.00 123 A 1 
ATOM 982  C CA  . SER A 1 123 ? -5.777  2.409   10.815  1.00 98.24 123 A 1 
ATOM 983  C C   . SER A 1 123 ? -6.881  1.366   11.031  1.00 98.45 123 A 1 
ATOM 984  O O   . SER A 1 123 ? -7.000  0.413   10.258  1.00 98.43 123 A 1 
ATOM 985  C CB  . SER A 1 123 ? -4.602  2.147   11.766  1.00 98.09 123 A 1 
ATOM 986  O OG  . SER A 1 123 ? -4.980  2.377   13.112  1.00 96.91 123 A 1 
ATOM 987  N N   . LEU A 1 124 ? -7.750  1.575   12.025  1.00 98.02 124 A 1 
ATOM 988  C CA  . LEU A 1 124 ? -8.831  0.646   12.361  1.00 97.93 124 A 1 
ATOM 989  C C   . LEU A 1 124 ? -9.967  0.707   11.334  1.00 98.08 124 A 1 
ATOM 990  O O   . LEU A 1 124 ? -10.410 -0.333  10.842  1.00 97.91 124 A 1 
ATOM 991  C CB  . LEU A 1 124 ? -9.361  0.934   13.780  1.00 97.55 124 A 1 
ATOM 992  C CG  . LEU A 1 124 ? -8.305  0.903   14.904  1.00 96.39 124 A 1 
ATOM 993  C CD1 . LEU A 1 124 ? -8.992  1.120   16.252  1.00 94.26 124 A 1 
ATOM 994  C CD2 . LEU A 1 124 ? -7.540  -0.423  14.962  1.00 93.86 124 A 1 
ATOM 995  N N   . SER A 1 125 ? -10.416 1.919   10.970  1.00 98.04 125 A 1 
ATOM 996  C CA  . SER A 1 125 ? -11.402 2.089   9.896   1.00 98.12 125 A 1 
ATOM 997  C C   . SER A 1 125 ? -10.849 1.619   8.548   1.00 98.36 125 A 1 
ATOM 998  O O   . SER A 1 125 ? -11.551 0.929   7.808   1.00 98.28 125 A 1 
ATOM 999  C CB  . SER A 1 125 ? -11.899 3.541   9.826   1.00 97.65 125 A 1 
ATOM 1000 O OG  . SER A 1 125 ? -10.820 4.451   9.807   1.00 94.17 125 A 1 
ATOM 1001 N N   . GLY A 1 126 ? -9.573  1.888   8.276   1.00 98.43 126 A 1 
ATOM 1002 C CA  . GLY A 1 126 ? -8.866  1.415   7.091   1.00 98.53 126 A 1 
ATOM 1003 C C   . GLY A 1 126 ? -8.797  -0.108  7.003   1.00 98.68 126 A 1 
ATOM 1004 O O   . GLY A 1 126 ? -9.075  -0.664  5.940   1.00 98.65 126 A 1 
ATOM 1005 N N   . ALA A 1 127 ? -8.532  -0.800  8.110   1.00 98.66 127 A 1 
ATOM 1006 C CA  . ALA A 1 127 ? -8.535  -2.263  8.151   1.00 98.70 127 A 1 
ATOM 1007 C C   . ALA A 1 127 ? -9.918  -2.853  7.813   1.00 98.73 127 A 1 
ATOM 1008 O O   . ALA A 1 127 ? -10.008 -3.808  7.041   1.00 98.64 127 A 1 
ATOM 1009 C CB  . ALA A 1 127 ? -8.047  -2.719  9.531   1.00 98.64 127 A 1 
ATOM 1010 N N   . VAL A 1 128 ? -11.002 -2.254  8.330   1.00 98.65 128 A 1 
ATOM 1011 C CA  . VAL A 1 128 ? -12.379 -2.684  8.015   1.00 98.57 128 A 1 
ATOM 1012 C C   . VAL A 1 128 ? -12.731 -2.417  6.548   1.00 98.61 128 A 1 
ATOM 1013 O O   . VAL A 1 128 ? -13.323 -3.274  5.885   1.00 98.40 128 A 1 
ATOM 1014 C CB  . VAL A 1 128 ? -13.393 -2.002  8.957   1.00 98.23 128 A 1 
ATOM 1015 C CG1 . VAL A 1 128 ? -14.847 -2.336  8.590   1.00 95.83 128 A 1 
ATOM 1016 C CG2 . VAL A 1 128 ? -13.176 -2.455  10.407  1.00 95.61 128 A 1 
ATOM 1017 N N   . MET A 1 129 ? -12.349 -1.250  6.020   1.00 98.57 129 A 1 
ATOM 1018 C CA  . MET A 1 129 ? -12.545 -0.932  4.602   1.00 98.52 129 A 1 
ATOM 1019 C C   . MET A 1 129 ? -11.761 -1.892  3.699   1.00 98.53 129 A 1 
ATOM 1020 O O   . MET A 1 129 ? -12.341 -2.462  2.774   1.00 98.32 129 A 1 
ATOM 1021 C CB  . MET A 1 129 ? -12.129 0.514   4.315   1.00 98.42 129 A 1 
ATOM 1022 C CG  . MET A 1 129 ? -13.096 1.539   4.914   1.00 97.67 129 A 1 
ATOM 1023 S SD  . MET A 1 129 ? -12.587 3.260   4.678   1.00 97.15 129 A 1 
ATOM 1024 C CE  . MET A 1 129 ? -12.723 3.415   2.873   1.00 93.59 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -10.483 -2.125  3.993   1.00 98.74 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -9.640  -3.059  3.254   1.00 98.74 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -10.203 -4.484  3.299   1.00 98.71 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -10.299 -5.124  2.255   1.00 98.55 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -8.214  -2.997  3.814   1.00 98.70 130 A 1 
ATOM 1030 N N   . PHE A 1 131 ? -10.666 -4.950  4.470   1.00 98.70 131 A 1 
ATOM 1031 C CA  . PHE A 1 131 ? -11.362 -6.232  4.597   1.00 98.66 131 A 1 
ATOM 1032 C C   . PHE A 1 131 ? -12.521 -6.329  3.602   1.00 98.57 131 A 1 
ATOM 1033 O O   . PHE A 1 131 ? -12.582 -7.273  2.822   1.00 98.28 131 A 1 
ATOM 1034 C CB  . PHE A 1 131 ? -11.870 -6.423  6.037   1.00 98.53 131 A 1 
ATOM 1035 C CG  . PHE A 1 131 ? -12.794 -7.621  6.194   1.00 97.62 131 A 1 
ATOM 1036 C CD1 . PHE A 1 131 ? -14.192 -7.460  6.103   1.00 94.83 131 A 1 
ATOM 1037 C CD2 . PHE A 1 131 ? -12.254 -8.911  6.348   1.00 95.14 131 A 1 
ATOM 1038 C CE1 . PHE A 1 131 ? -15.036 -8.585  6.155   1.00 92.99 131 A 1 
ATOM 1039 C CE2 . PHE A 1 131 ? -13.099 -10.033 6.399   1.00 92.66 131 A 1 
ATOM 1040 C CZ  . PHE A 1 131 ? -14.491 -9.870  6.298   1.00 92.56 131 A 1 
ATOM 1041 N N   . ARG A 1 132 ? -13.423 -5.329  3.591   1.00 98.56 132 A 1 
ATOM 1042 C CA  . ARG A 1 132 ? -14.609 -5.355  2.728   1.00 98.41 132 A 1 
ATOM 1043 C C   . ARG A 1 132 ? -14.253 -5.337  1.242   1.00 98.41 132 A 1 
ATOM 1044 O O   . ARG A 1 132 ? -14.890 -6.042  0.463   1.00 97.95 132 A 1 
ATOM 1045 C CB  . ARG A 1 132 ? -15.535 -4.189  3.108   1.00 98.14 132 A 1 
ATOM 1046 C CG  . ARG A 1 132 ? -16.819 -4.116  2.259   1.00 94.48 132 A 1 
ATOM 1047 C CD  . ARG A 1 132 ? -17.634 -5.414  2.358   1.00 89.73 132 A 1 
ATOM 1048 N NE  . ARG A 1 132 ? -18.803 -5.392  1.463   1.00 81.97 132 A 1 
ATOM 1049 C CZ  . ARG A 1 132 ? -19.223 -6.412  0.721   1.00 74.30 132 A 1 
ATOM 1050 N NH1 . ARG A 1 132 ? -18.613 -7.571  0.710   1.00 67.48 132 A 1 
ATOM 1051 N NH2 . ARG A 1 132 ? -20.272 -6.276  -0.035  1.00 68.06 132 A 1 
ATOM 1052 N N   . ILE A 1 133 ? -13.271 -4.522  0.861   1.00 98.31 133 A 1 
ATOM 1053 C CA  . ILE A 1 133 ? -12.799 -4.402  -0.526  1.00 98.12 133 A 1 
ATOM 1054 C C   . ILE A 1 133 ? -12.191 -5.730  -0.993  1.00 98.03 133 A 1 
ATOM 1055 O O   . ILE A 1 133 ? -12.604 -6.271  -2.016  1.00 97.58 133 A 1 
ATOM 1056 C CB  . ILE A 1 133 ? -11.794 -3.229  -0.638  1.00 97.97 133 A 1 
ATOM 1057 C CG1 . ILE A 1 133 ? -12.513 -1.873  -0.446  1.00 97.30 133 A 1 
ATOM 1058 C CG2 . ILE A 1 133 ? -11.065 -3.248  -1.991  1.00 97.19 133 A 1 
ATOM 1059 C CD1 . ILE A 1 133 ? -11.555 -0.706  -0.171  1.00 95.65 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? -11.252 -6.279  -0.230  1.00 98.06 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? -10.528 -7.497  -0.599  1.00 97.85 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -11.438 -8.737  -0.590  1.00 97.40 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -11.339 -9.564  -1.493  1.00 97.00 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? -9.333  -7.670  0.351   1.00 98.07 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? -8.273  -6.554  0.273   1.00 97.85 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? -7.276  -6.737  1.415   1.00 97.50 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? -7.508  -6.553  -1.046  1.00 97.32 134 A 1 
ATOM 1068 N N   . ASP A 1 135 ? -12.368 -8.829  0.372   1.00 97.27 135 A 1 
ATOM 1069 C CA  . ASP A 1 135 ? -13.396 -9.881  0.412   1.00 96.80 135 A 1 
ATOM 1070 C C   . ASP A 1 135 ? -14.295 -9.830  -0.835  1.00 96.28 135 A 1 
ATOM 1071 O O   . ASP A 1 135 ? -14.559 -10.853 -1.467  1.00 95.54 135 A 1 
ATOM 1072 C CB  . ASP A 1 135 ? -14.222 -9.711  1.694   1.00 96.60 135 A 1 
ATOM 1073 C CG  . ASP A 1 135 ? -15.346 -10.740 1.847   1.00 93.84 135 A 1 
ATOM 1074 O OD1 . ASP A 1 135 ? -15.016 -11.934 2.008   1.00 88.46 135 A 1 
ATOM 1075 O OD2 . ASP A 1 135 ? -16.526 -10.310 1.852   1.00 87.75 135 A 1 
ATOM 1076 N N   . HIS A 1 136 ? -14.710 -8.624  -1.247  1.00 96.86 136 A 1 
ATOM 1077 C CA  . HIS A 1 136 ? -15.524 -8.446  -2.448  1.00 96.24 136 A 1 
ATOM 1078 C C   . HIS A 1 136 ? -14.782 -8.820  -3.739  1.00 95.86 136 A 1 
ATOM 1079 O O   . HIS A 1 136 ? -15.388 -9.392  -4.645  1.00 94.07 136 A 1 
ATOM 1080 C CB  . HIS A 1 136 ? -16.025 -7.000  -2.512  1.00 95.54 136 A 1 
ATOM 1081 C CG  . HIS A 1 136 ? -17.001 -6.782  -3.639  1.00 85.50 136 A 1 
ATOM 1082 N ND1 . HIS A 1 136 ? -18.202 -7.433  -3.799  1.00 72.44 136 A 1 
ATOM 1083 C CD2 . HIS A 1 136 ? -16.857 -5.940  -4.704  1.00 71.39 136 A 1 
ATOM 1084 C CE1 . HIS A 1 136 ? -18.771 -7.000  -4.934  1.00 70.04 136 A 1 
ATOM 1085 N NE2 . HIS A 1 136 ? -17.990 -6.080  -5.518  1.00 72.51 136 A 1 
ATOM 1086 N N   . ILE A 1 137 ? -13.482 -8.519  -3.812  1.00 95.69 137 A 1 
ATOM 1087 C CA  . ILE A 1 137 ? -12.619 -8.894  -4.942  1.00 94.82 137 A 1 
ATOM 1088 C C   . ILE A 1 137 ? -12.388 -10.416 -4.982  1.00 95.10 137 A 1 
ATOM 1089 O O   . ILE A 1 137 ? -12.178 -10.978 -6.051  1.00 93.26 137 A 1 
ATOM 1090 C CB  . ILE A 1 137 ? -11.305 -8.072  -4.875  1.00 92.82 137 A 1 
ATOM 1091 C CG1 . ILE A 1 137 ? -11.580 -6.572  -5.140  1.00 87.55 137 A 1 
ATOM 1092 C CG2 . ILE A 1 137 ? -10.263 -8.572  -5.883  1.00 86.92 137 A 1 
ATOM 1093 C CD1 . ILE A 1 137 ? -10.394 -5.656  -4.798  1.00 86.35 137 A 1 
ATOM 1094 N N   . GLY A 1 138 ? -12.486 -11.107 -3.835  1.00 95.33 138 A 1 
ATOM 1095 C CA  . GLY A 1 138 ? -12.319 -12.561 -3.754  1.00 94.41 138 A 1 
ATOM 1096 C C   . GLY A 1 138 ? -10.927 -13.011 -3.313  1.00 94.66 138 A 1 
ATOM 1097 O O   . GLY A 1 138 ? -10.492 -14.094 -3.705  1.00 92.69 138 A 1 
ATOM 1098 N N   . PHE A 1 139 ? -10.230 -12.213 -2.501  1.00 95.76 139 A 1 
ATOM 1099 C CA  . PHE A 1 139 ? -8.973  -12.628 -1.868  1.00 96.37 139 A 1 
ATOM 1100 C C   . PHE A 1 139 ? -9.183  -13.820 -0.930  1.00 96.50 139 A 1 
ATOM 1101 O O   . PHE A 1 139 ? -10.250 -14.006 -0.340  1.00 95.75 139 A 1 
ATOM 1102 C CB  . PHE A 1 139 ? -8.336  -11.470 -1.088  1.00 96.59 139 A 1 
ATOM 1103 C CG  . PHE A 1 139 ? -7.378  -10.615 -1.888  1.00 96.85 139 A 1 
ATOM 1104 C CD1 . PHE A 1 139 ? -6.009  -10.581 -1.544  1.00 95.75 139 A 1 
ATOM 1105 C CD2 . PHE A 1 139 ? -7.843  -9.849  -2.965  1.00 95.91 139 A 1 
ATOM 1106 C CE1 . PHE A 1 139 ? -5.118  -9.774  -2.269  1.00 95.51 139 A 1 
ATOM 1107 C CE2 . PHE A 1 139 ? -6.948  -9.050  -3.694  1.00 95.72 139 A 1 
ATOM 1108 C CZ  . PHE A 1 139 ? -5.586  -9.006  -3.343  1.00 96.43 139 A 1 
ATOM 1109 N N   . ASP A 1 140 ? -8.121  -14.600 -0.724  1.00 95.09 140 A 1 
ATOM 1110 C CA  . ASP A 1 140 ? -8.106  -15.643 0.296   1.00 95.21 140 A 1 
ATOM 1111 C C   . ASP A 1 140 ? -8.205  -15.046 1.719   1.00 96.53 140 A 1 
ATOM 1112 O O   . ASP A 1 140 ? -7.634  -13.996 2.024   1.00 96.56 140 A 1 
ATOM 1113 C CB  . ASP A 1 140 ? -6.854  -16.515 0.142   1.00 93.21 140 A 1 
ATOM 1114 C CG  . ASP A 1 140 ? -6.823  -17.565 1.255   1.00 88.58 140 A 1 
ATOM 1115 O OD1 . ASP A 1 140 ? -6.155  -17.299 2.285   1.00 81.26 140 A 1 
ATOM 1116 O OD2 . ASP A 1 140 ? -7.582  -18.551 1.144   1.00 79.36 140 A 1 
ATOM 1117 N N   . ALA A 1 141 ? -8.922  -15.731 2.610   1.00 95.91 141 A 1 
ATOM 1118 C CA  . ALA A 1 141 ? -9.173  -15.235 3.964   1.00 96.40 141 A 1 
ATOM 1119 C C   . ALA A 1 141 ? -7.890  -15.042 4.798   1.00 97.12 141 A 1 
ATOM 1120 O O   . ALA A 1 141 ? -7.821  -14.123 5.615   1.00 97.34 141 A 1 
ATOM 1121 C CB  . ALA A 1 141 ? -10.143 -16.201 4.658   1.00 95.67 141 A 1 
ATOM 1122 N N   . ALA A 1 142 ? -6.868  -15.883 4.605   1.00 97.26 142 A 1 
ATOM 1123 C CA  . ALA A 1 142 ? -5.595  -15.742 5.315   1.00 97.43 142 A 1 
ATOM 1124 C C   . ALA A 1 142 ? -4.799  -14.523 4.818   1.00 97.76 142 A 1 
ATOM 1125 O O   . ALA A 1 142 ? -4.144  -13.834 5.608   1.00 97.76 142 A 1 
ATOM 1126 C CB  . ALA A 1 142 ? -4.794  -17.043 5.163   1.00 97.11 142 A 1 
ATOM 1127 N N   . GLU A 1 143 ? -4.913  -14.209 3.526   1.00 97.76 143 A 1 
ATOM 1128 C CA  . GLU A 1 143 ? -4.300  -13.021 2.931   1.00 97.89 143 A 1 
ATOM 1129 C C   . GLU A 1 143 ? -5.010  -11.741 3.371   1.00 98.20 143 A 1 
ATOM 1130 O O   . GLU A 1 143 ? -4.352  -10.792 3.805   1.00 98.22 143 A 1 
ATOM 1131 C CB  . GLU A 1 143 ? -4.325  -13.136 1.412   1.00 97.60 143 A 1 
ATOM 1132 C CG  . GLU A 1 143 ? -3.550  -14.374 0.939   1.00 96.73 143 A 1 
ATOM 1133 C CD  . GLU A 1 143 ? -3.435  -14.411 -0.575  1.00 96.25 143 A 1 
ATOM 1134 O OE1 . GLU A 1 143 ? -2.423  -14.972 -1.053  1.00 92.30 143 A 1 
ATOM 1135 O OE2 . GLU A 1 143 ? -4.235  -13.766 -1.289  1.00 92.92 143 A 1 
ATOM 1136 N N   . ILE A 1 144 ? -6.351  -11.743 3.370   1.00 98.36 144 A 1 
ATOM 1137 C CA  . ILE A 1 144 ? -7.153  -10.644 3.924   1.00 98.43 144 A 1 
ATOM 1138 C C   . ILE A 1 144 ? -6.768  -10.391 5.383   1.00 98.59 144 A 1 
ATOM 1139 O O   . ILE A 1 144 ? -6.512  -9.249  5.768   1.00 98.56 144 A 1 
ATOM 1140 C CB  . ILE A 1 144 ? -8.667  -10.934 3.805   1.00 98.20 144 A 1 
ATOM 1141 C CG1 . ILE A 1 144 ? -9.106  -11.035 2.332   1.00 97.75 144 A 1 
ATOM 1142 C CG2 . ILE A 1 144 ? -9.476  -9.824  4.511   1.00 97.68 144 A 1 
ATOM 1143 C CD1 . ILE A 1 144 ? -10.545 -11.537 2.150   1.00 96.73 144 A 1 
ATOM 1144 N N   . ALA A 1 145 ? -6.683  -11.447 6.194   1.00 98.74 145 A 1 
ATOM 1145 C CA  . ALA A 1 145 ? -6.284  -11.338 7.596   1.00 98.76 145 A 1 
ATOM 1146 C C   . ALA A 1 145 ? -4.875  -10.742 7.747   1.00 98.79 145 A 1 
ATOM 1147 O O   . ALA A 1 145 ? -4.650  -9.898  8.614   1.00 98.71 145 A 1 
ATOM 1148 C CB  . ALA A 1 145 ? -6.383  -12.724 8.246   1.00 98.63 145 A 1 
ATOM 1149 N N   . THR A 1 146 ? -3.939  -11.129 6.885   1.00 98.76 146 A 1 
ATOM 1150 C CA  . THR A 1 146 ? -2.568  -10.594 6.890   1.00 98.77 146 A 1 
ATOM 1151 C C   . THR A 1 146 ? -2.548  -9.097  6.577   1.00 98.80 146 A 1 
ATOM 1152 O O   . THR A 1 146 ? -1.965  -8.317  7.338   1.00 98.68 146 A 1 
ATOM 1153 C CB  . THR A 1 146 ? -1.681  -11.375 5.908   1.00 98.66 146 A 1 
ATOM 1154 O OG1 . THR A 1 146 ? -1.634  -12.725 6.312   1.00 97.82 146 A 1 
ATOM 1155 C CG2 . THR A 1 146 ? -0.239  -10.872 5.890   1.00 97.92 146 A 1 
ATOM 1156 N N   . ILE A 1 147 ? -3.232  -8.676  5.512   1.00 98.82 147 A 1 
ATOM 1157 C CA  . ILE A 1 147 ? -3.308  -7.273  5.076   1.00 98.83 147 A 1 
ATOM 1158 C C   . ILE A 1 147 ? -4.019  -6.414  6.127   1.00 98.85 147 A 1 
ATOM 1159 O O   . ILE A 1 147 ? -3.496  -5.382  6.546   1.00 98.80 147 A 1 
ATOM 1160 C CB  . ILE A 1 147 ? -4.005  -7.180  3.700   1.00 98.79 147 A 1 
ATOM 1161 C CG1 . ILE A 1 147 ? -3.145  -7.841  2.598   1.00 98.49 147 A 1 
ATOM 1162 C CG2 . ILE A 1 147 ? -4.295  -5.714  3.322   1.00 98.53 147 A 1 
ATOM 1163 C CD1 . ILE A 1 147 ? -3.934  -8.131  1.316   1.00 97.74 147 A 1 
ATOM 1164 N N   . THR A 1 148 ? -5.192  -6.839  6.598   1.00 98.79 148 A 1 
ATOM 1165 C CA  . THR A 1 148 ? -5.973  -6.071  7.581   1.00 98.78 148 A 1 
ATOM 1166 C C   . THR A 1 148 ? -5.275  -5.990  8.934   1.00 98.80 148 A 1 
ATOM 1167 O O   . THR A 1 148 ? -5.326  -4.946  9.580   1.00 98.57 148 A 1 
ATOM 1168 C CB  . THR A 1 148 ? -7.387  -6.639  7.767   1.00 98.47 148 A 1 
ATOM 1169 O OG1 . THR A 1 148 ? -7.351  -8.005  8.095   1.00 93.83 148 A 1 
ATOM 1170 C CG2 . THR A 1 148 ? -8.225  -6.492  6.498   1.00 92.22 148 A 1 
ATOM 1171 N N   . THR A 1 149 ? -4.550  -7.034  9.341   1.00 98.80 149 A 1 
ATOM 1172 C CA  . THR A 1 149 ? -3.687  -6.987  10.530  1.00 98.73 149 A 1 
ATOM 1173 C C   . THR A 1 149 ? -2.580  -5.951  10.366  1.00 98.75 149 A 1 
ATOM 1174 O O   . THR A 1 149 ? -2.330  -5.189  11.297  1.00 98.47 149 A 1 
ATOM 1175 C CB  . THR A 1 149 ? -3.061  -8.355  10.831  1.00 98.41 149 A 1 
ATOM 1176 O OG1 . THR A 1 149 ? -4.062  -9.292  11.136  1.00 94.10 149 A 1 
ATOM 1177 C CG2 . THR A 1 149 ? -2.133  -8.334  12.044  1.00 94.08 149 A 1 
ATOM 1178 N N   . ALA A 1 150 ? -1.928  -5.892  9.203   1.00 98.82 150 A 1 
ATOM 1179 C CA  . ALA A 1 150 ? -0.881  -4.907  8.950   1.00 98.81 150 A 1 
ATOM 1180 C C   . ALA A 1 150 ? -1.443  -3.477  8.983   1.00 98.80 150 A 1 
ATOM 1181 O O   . ALA A 1 150 ? -0.924  -2.639  9.722   1.00 98.65 150 A 1 
ATOM 1182 C CB  . ALA A 1 150 ? -0.182  -5.244  7.630   1.00 98.78 150 A 1 
ATOM 1183 N N   . ILE A 1 151 ? -2.552  -3.227  8.276   1.00 98.83 151 A 1 
ATOM 1184 C CA  . ILE A 1 151 ? -3.227  -1.922  8.246   1.00 98.81 151 A 1 
ATOM 1185 C C   . ILE A 1 151 ? -3.687  -1.511  9.650   1.00 98.71 151 A 1 
ATOM 1186 O O   . ILE A 1 151 ? -3.360  -0.420  10.103  1.00 98.45 151 A 1 
ATOM 1187 C CB  . ILE A 1 151 ? -4.394  -1.939  7.235   1.00 98.83 151 A 1 
ATOM 1188 C CG1 . ILE A 1 151 ? -3.839  -2.130  5.805   1.00 98.67 151 A 1 
ATOM 1189 C CG2 . ILE A 1 151 ? -5.217  -0.636  7.321   1.00 98.75 151 A 1 
ATOM 1190 C CD1 . ILE A 1 151 ? -4.915  -2.359  4.744   1.00 98.41 151 A 1 
ATOM 1191 N N   . GLY A 1 152 ? -4.370  -2.384  10.382  1.00 98.71 152 A 1 
ATOM 1192 C CA  . GLY A 1 152 ? -4.885  -2.072  11.721  1.00 98.58 152 A 1 
ATOM 1193 C C   . GLY A 1 152 ? -3.804  -1.751  12.761  1.00 98.48 152 A 1 
ATOM 1194 O O   . GLY A 1 152 ? -4.106  -1.137  13.782  1.00 97.91 152 A 1 
ATOM 1195 N N   . ASN A 1 153 ? -2.557  -2.135  12.504  1.00 98.37 153 A 1 
ATOM 1196 C CA  . ASN A 1 153 ? -1.424  -1.941  13.412  1.00 98.03 153 A 1 
ATOM 1197 C C   . ASN A 1 153 ? -0.376  -0.928  12.914  1.00 97.65 153 A 1 
ATOM 1198 O O   . ASN A 1 153 ? 0.701   -0.864  13.502  1.00 95.84 153 A 1 
ATOM 1199 C CB  . ASN A 1 153 ? -0.787  -3.305  13.719  1.00 97.76 153 A 1 
ATOM 1200 C CG  . ASN A 1 153 ? -1.598  -4.129  14.691  1.00 97.17 153 A 1 
ATOM 1201 O OD1 . ASN A 1 153 ? -1.468  -3.997  15.901  1.00 92.08 153 A 1 
ATOM 1202 N ND2 . ASN A 1 153 ? -2.434  -5.011  14.205  1.00 93.03 153 A 1 
ATOM 1203 N N   . HIS A 1 154 ? -0.643  -0.160  11.852  1.00 98.06 154 A 1 
ATOM 1204 C CA  . HIS A 1 154 ? 0.387   0.728   11.293  1.00 97.84 154 A 1 
ATOM 1205 C C   . HIS A 1 154 ? 0.497   2.090   11.995  1.00 97.05 154 A 1 
ATOM 1206 O O   . HIS A 1 154 ? 1.526   2.756   11.861  1.00 95.11 154 A 1 
ATOM 1207 C CB  . HIS A 1 154 ? 0.191   0.894   9.785   1.00 97.93 154 A 1 
ATOM 1208 C CG  . HIS A 1 154 ? -0.785  1.979   9.437   1.00 98.18 154 A 1 
ATOM 1209 N ND1 . HIS A 1 154 ? -2.144  1.824   9.301   1.00 96.68 154 A 1 
ATOM 1210 C CD2 . HIS A 1 154 ? -0.504  3.297   9.222   1.00 97.01 154 A 1 
ATOM 1211 C CE1 . HIS A 1 154 ? -2.670  3.025   9.011   1.00 96.71 154 A 1 
ATOM 1212 N NE2 . HIS A 1 154 ? -1.710  3.948   8.956   1.00 96.91 154 A 1 
ATOM 1213 N N   . ASP A 1 155 ? -0.524  2.526   12.760  1.00 97.11 155 A 1 
ATOM 1214 C CA  . ASP A 1 155 ? -0.537  3.826   13.437  1.00 96.00 155 A 1 
ATOM 1215 C C   . ASP A 1 155 ? 0.215   3.795   14.777  1.00 95.05 155 A 1 
ATOM 1216 O O   . ASP A 1 155 ? 0.042   2.891   15.597  1.00 89.97 155 A 1 
ATOM 1217 C CB  . ASP A 1 155 ? -1.979  4.326   13.615  1.00 93.81 155 A 1 
ATOM 1218 C CG  . ASP A 1 155 ? -2.032  5.690   14.321  1.00 88.92 155 A 1 
ATOM 1219 O OD1 . ASP A 1 155 ? -1.078  6.481   14.149  1.00 83.87 155 A 1 
ATOM 1220 O OD2 . ASP A 1 155 ? -2.964  5.911   15.118  1.00 83.39 155 A 1 
ATOM 1221 N N   . GLU A 1 156 ? 1.033   4.819   15.027  1.00 93.94 156 A 1 
ATOM 1222 C CA  . GLU A 1 156 ? 1.894   4.923   16.206  1.00 91.09 156 A 1 
ATOM 1223 C C   . GLU A 1 156 ? 1.148   4.930   17.549  1.00 88.07 156 A 1 
ATOM 1224 O O   . GLU A 1 156 ? 1.736   4.571   18.567  1.00 79.44 156 A 1 
ATOM 1225 C CB  . GLU A 1 156 ? 2.823   6.152   16.096  1.00 87.43 156 A 1 
ATOM 1226 C CG  . GLU A 1 156 ? 2.141   7.524   15.883  1.00 82.39 156 A 1 
ATOM 1227 C CD  . GLU A 1 156 ? 2.095   7.961   14.400  1.00 81.49 156 A 1 
ATOM 1228 O OE1 . GLU A 1 156 ? 2.308   9.164   14.113  1.00 74.06 156 A 1 
ATOM 1229 O OE2 . GLU A 1 156 ? 1.944   7.109   13.491  1.00 73.45 156 A 1 
ATOM 1230 N N   . ASN A 1 157 ? -0.127  5.297   17.561  1.00 86.06 157 A 1 
ATOM 1231 C CA  . ASN A 1 157 ? -0.914  5.383   18.792  1.00 84.98 157 A 1 
ATOM 1232 C C   . ASN A 1 157 ? -1.468  4.030   19.258  1.00 86.63 157 A 1 
ATOM 1233 O O   . ASN A 1 157 ? -1.699  3.839   20.452  1.00 82.35 157 A 1 
ATOM 1234 C CB  . ASN A 1 157 ? -2.056  6.382   18.569  1.00 81.49 157 A 1 
ATOM 1235 C CG  . ASN A 1 157 ? -1.541  7.775   18.272  1.00 77.46 157 A 1 
ATOM 1236 O OD1 . ASN A 1 157 ? -0.837  8.381   19.067  1.00 72.28 157 A 1 
ATOM 1237 N ND2 . ASN A 1 157 ? -1.850  8.312   17.117  1.00 69.77 157 A 1 
ATOM 1238 N N   . THR A 1 158 ? -1.711  3.111   18.331  1.00 89.49 158 A 1 
ATOM 1239 C CA  . THR A 1 158 ? -2.425  1.849   18.605  1.00 89.88 158 A 1 
ATOM 1240 C C   . THR A 1 158 ? -1.704  0.612   18.085  1.00 91.71 158 A 1 
ATOM 1241 O O   . THR A 1 158 ? -1.992  -0.503  18.526  1.00 88.49 158 A 1 
ATOM 1242 C CB  . THR A 1 158 ? -3.845  1.892   18.018  1.00 87.81 158 A 1 
ATOM 1243 O OG1 . THR A 1 158 ? -3.819  2.115   16.628  1.00 84.35 158 A 1 
ATOM 1244 C CG2 . THR A 1 158 ? -4.702  3.003   18.633  1.00 82.21 158 A 1 
ATOM 1245 N N   . GLY A 1 159 ? -0.775  0.783   17.166  1.00 91.90 159 A 1 
ATOM 1246 C CA  . GLY A 1 159 ? -0.163  -0.291  16.414  1.00 92.38 159 A 1 
ATOM 1247 C C   . GLY A 1 159 ? 0.973   -1.014  17.132  1.00 93.99 159 A 1 
ATOM 1248 O O   . GLY A 1 159 ? 1.747   -0.453  17.909  1.00 92.77 159 A 1 
ATOM 1249 N N   . VAL A 1 160 ? 1.093   -2.303  16.804  1.00 96.47 160 A 1 
ATOM 1250 C CA  . VAL A 1 160 ? 2.184   -3.180  17.246  1.00 96.71 160 A 1 
ATOM 1251 C C   . VAL A 1 160 ? 2.662   -3.999  16.039  1.00 97.38 160 A 1 
ATOM 1252 O O   . VAL A 1 160 ? 1.826   -4.556  15.331  1.00 96.35 160 A 1 
ATOM 1253 C CB  . VAL A 1 160 ? 1.719   -4.110  18.389  1.00 95.16 160 A 1 
ATOM 1254 C CG1 . VAL A 1 160 ? 2.862   -5.006  18.886  1.00 91.41 160 A 1 
ATOM 1255 C CG2 . VAL A 1 160 ? 1.206   -3.323  19.605  1.00 91.47 160 A 1 
ATOM 1256 N N   . PRO A 1 161 ? 3.978   -4.142  15.785  1.00 98.23 161 A 1 
ATOM 1257 C CA  . PRO A 1 161 ? 4.490   -4.954  14.679  1.00 98.36 161 A 1 
ATOM 1258 C C   . PRO A 1 161 ? 4.308   -6.455  14.972  1.00 98.40 161 A 1 
ATOM 1259 O O   . PRO A 1 161 ? 5.247   -7.154  15.357  1.00 97.53 161 A 1 
ATOM 1260 C CB  . PRO A 1 161 ? 5.956   -4.523  14.519  1.00 97.99 161 A 1 
ATOM 1261 C CG  . PRO A 1 161 ? 6.362   -4.098  15.926  1.00 96.43 161 A 1 
ATOM 1262 C CD  . PRO A 1 161 ? 5.085   -3.474  16.476  1.00 98.08 161 A 1 
ATOM 1263 N N   . VAL A 1 162 ? 3.081   -6.976  14.833  1.00 98.11 162 A 1 
ATOM 1264 C CA  . VAL A 1 162 ? 2.717   -8.349  15.232  1.00 97.80 162 A 1 
ATOM 1265 C C   . VAL A 1 162 ? 3.278   -9.438  14.312  1.00 97.90 162 A 1 
ATOM 1266 O O   . VAL A 1 162 ? 3.479   -10.570 14.751  1.00 96.82 162 A 1 
ATOM 1267 C CB  . VAL A 1 162 ? 1.192   -8.507  15.388  1.00 96.83 162 A 1 
ATOM 1268 C CG1 . VAL A 1 162 ? 0.675   -7.655  16.553  1.00 94.12 162 A 1 
ATOM 1269 C CG2 . VAL A 1 162 ? 0.424   -8.130  14.118  1.00 93.92 162 A 1 
ATOM 1270 N N   . ASN A 1 163 ? 3.571   -9.105  13.050  1.00 98.02 163 A 1 
ATOM 1271 C CA  . ASN A 1 163 ? 4.183   -9.991  12.058  1.00 97.93 163 A 1 
ATOM 1272 C C   . ASN A 1 163 ? 5.120   -9.203  11.125  1.00 98.40 163 A 1 
ATOM 1273 O O   . ASN A 1 163 ? 5.266   -7.986  11.256  1.00 98.29 163 A 1 
ATOM 1274 C CB  . ASN A 1 163 ? 3.065   -10.773 11.331  1.00 97.21 163 A 1 
ATOM 1275 C CG  . ASN A 1 163 ? 2.144   -9.907  10.487  1.00 97.03 163 A 1 
ATOM 1276 O OD1 . ASN A 1 163 ? 2.566   -8.969  9.838   1.00 95.32 163 A 1 
ATOM 1277 N ND2 . ASN A 1 163 ? 0.868   -10.204 10.450  1.00 94.43 163 A 1 
ATOM 1278 N N   . HIS A 1 164 ? 5.792   -9.895  10.201  1.00 98.66 164 A 1 
ATOM 1279 C CA  . HIS A 1 164 ? 6.764   -9.301  9.276   1.00 98.79 164 A 1 
ATOM 1280 C C   . HIS A 1 164 ? 6.135   -8.361  8.242   1.00 98.87 164 A 1 
ATOM 1281 O O   . HIS A 1 164 ? 6.733   -7.328  7.942   1.00 98.78 164 A 1 
ATOM 1282 C CB  . HIS A 1 164 ? 7.562   -10.417 8.600   1.00 98.66 164 A 1 
ATOM 1283 C CG  . HIS A 1 164 ? 6.714   -11.440 7.902   1.00 98.59 164 A 1 
ATOM 1284 N ND1 . HIS A 1 164 ? 5.994   -12.454 8.523   1.00 95.52 164 A 1 
ATOM 1285 C CD2 . HIS A 1 164 ? 6.536   -11.534 6.551   1.00 96.18 164 A 1 
ATOM 1286 C CE1 . HIS A 1 164 ? 5.394   -13.146 7.552   1.00 96.08 164 A 1 
ATOM 1287 N NE2 . HIS A 1 164 ? 5.696   -12.623 6.351   1.00 96.74 164 A 1 
ATOM 1288 N N   . VAL A 1 165 ? 4.911   -8.631  7.764   1.00 98.84 165 A 1 
ATOM 1289 C CA  . VAL A 1 165 ? 4.179   -7.747  6.836   1.00 98.88 165 A 1 
ATOM 1290 C C   . VAL A 1 165 ? 3.826   -6.429  7.529   1.00 98.89 165 A 1 
ATOM 1291 O O   . VAL A 1 165 ? 4.116   -5.353  7.009   1.00 98.80 165 A 1 
ATOM 1292 C CB  . VAL A 1 165 ? 2.921   -8.448  6.283   1.00 98.83 165 A 1 
ATOM 1293 C CG1 . VAL A 1 165 ? 2.089   -7.528  5.385   1.00 98.52 165 A 1 
ATOM 1294 C CG2 . VAL A 1 165 ? 3.309   -9.684  5.461   1.00 98.42 165 A 1 
ATOM 1295 N N   . CYS A 1 166 ? 3.297   -6.508  8.750   1.00 98.62 166 A 1 
ATOM 1296 C CA  . CYS A 1 166 ? 3.026   -5.344  9.590   1.00 98.43 166 A 1 
ATOM 1297 C C   . CYS A 1 166 ? 4.305   -4.542  9.887   1.00 98.60 166 A 1 
ATOM 1298 O O   . CYS A 1 166 ? 4.325   -3.319  9.758   1.00 98.21 166 A 1 
ATOM 1299 C CB  . CYS A 1 166 ? 2.346   -5.847  10.870  1.00 96.82 166 A 1 
ATOM 1300 S SG  . CYS A 1 166 ? 2.021   -4.474  11.998  1.00 88.43 166 A 1 
ATOM 1301 N N   . ALA A 1 167 ? 5.398   -5.219  10.231  1.00 98.84 167 A 1 
ATOM 1302 C CA  . ALA A 1 167 ? 6.673   -4.566  10.509  1.00 98.86 167 A 1 
ATOM 1303 C C   . ALA A 1 167 ? 7.246   -3.836  9.279   1.00 98.87 167 A 1 
ATOM 1304 O O   . ALA A 1 167 ? 7.734   -2.712  9.400   1.00 98.81 167 A 1 
ATOM 1305 C CB  . ALA A 1 167 ? 7.637   -5.625  11.046  1.00 98.80 167 A 1 
ATOM 1306 N N   . ALA A 1 168 ? 7.147   -4.441  8.096   1.00 98.88 168 A 1 
ATOM 1307 C CA  . ALA A 1 168 ? 7.576   -3.812  6.851   1.00 98.89 168 A 1 
ATOM 1308 C C   . ALA A 1 168 ? 6.727   -2.581  6.510   1.00 98.87 168 A 1 
ATOM 1309 O O   . ALA A 1 168 ? 7.292   -1.539  6.177   1.00 98.79 168 A 1 
ATOM 1310 C CB  . ALA A 1 168 ? 7.541   -4.856  5.738   1.00 98.87 168 A 1 
ATOM 1311 N N   . LEU A 1 169 ? 5.395   -2.666  6.665   1.00 98.89 169 A 1 
ATOM 1312 C CA  . LEU A 1 169 ? 4.492   -1.527  6.480   1.00 98.88 169 A 1 
ATOM 1313 C C   . LEU A 1 169 ? 4.844   -0.370  7.416   1.00 98.85 169 A 1 
ATOM 1314 O O   . LEU A 1 169 ? 4.984   0.758   6.961   1.00 98.68 169 A 1 
ATOM 1315 C CB  . LEU A 1 169 ? 3.036   -1.990  6.677   1.00 98.83 169 A 1 
ATOM 1316 C CG  . LEU A 1 169 ? 2.010   -0.837  6.671   1.00 98.46 169 A 1 
ATOM 1317 C CD1 . LEU A 1 169 ? 2.060   -0.018  5.384   1.00 98.11 169 A 1 
ATOM 1318 C CD2 . LEU A 1 169 ? 0.595   -1.390  6.823   1.00 98.09 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? 5.040   -0.643  8.706   1.00 98.80 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? 5.407   0.376   9.697   1.00 98.71 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? 6.705   1.081   9.299   1.00 98.62 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? 6.763   2.306   9.294   1.00 98.40 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? 5.518   -0.260  11.101  1.00 98.61 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? 4.113   -0.611  11.634  1.00 98.26 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? 6.246   0.673   12.096  1.00 98.28 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? 4.130   -1.590  12.813  1.00 97.36 170 A 1 
ATOM 1327 N N   . LEU A 1 171 ? 7.753   0.329   8.954   1.00 98.76 171 A 1 
ATOM 1328 C CA  . LEU A 1 171 ? 9.028   0.922   8.544   1.00 98.69 171 A 1 
ATOM 1329 C C   . LEU A 1 171 ? 8.873   1.783   7.291   1.00 98.58 171 A 1 
ATOM 1330 O O   . LEU A 1 171 ? 9.428   2.879   7.242   1.00 98.19 171 A 1 
ATOM 1331 C CB  . LEU A 1 171 ? 10.066  -0.186  8.301   1.00 98.57 171 A 1 
ATOM 1332 C CG  . LEU A 1 171 ? 10.679  -0.754  9.590   1.00 97.63 171 A 1 
ATOM 1333 C CD1 . LEU A 1 171 ? 11.469  -2.018  9.265   1.00 97.06 171 A 1 
ATOM 1334 C CD2 . LEU A 1 171 ? 11.646  0.238   10.239  1.00 96.86 171 A 1 
ATOM 1335 N N   . ALA A 1 172 ? 8.120   1.308   6.300   1.00 98.78 172 A 1 
ATOM 1336 C CA  . ALA A 1 172 ? 7.903   2.014   5.047   1.00 98.75 172 A 1 
ATOM 1337 C C   . ALA A 1 172 ? 7.129   3.327   5.249   1.00 98.53 172 A 1 
ATOM 1338 O O   . ALA A 1 172 ? 7.619   4.391   4.869   1.00 98.14 172 A 1 
ATOM 1339 C CB  . ALA A 1 172 ? 7.183   1.057   4.098   1.00 98.76 172 A 1 
ATOM 1340 N N   . ASP A 1 173 ? 5.973   3.278   5.905   1.00 98.49 173 A 1 
ATOM 1341 C CA  . ASP A 1 173 ? 5.128   4.447   6.187   1.00 98.31 173 A 1 
ATOM 1342 C C   . ASP A 1 173 ? 5.855   5.465   7.079   1.00 97.96 173 A 1 
ATOM 1343 O O   . ASP A 1 173 ? 6.051   6.628   6.706   1.00 97.01 173 A 1 
ATOM 1344 C CB  . ASP A 1 173 ? 3.810   3.966   6.825   1.00 98.27 173 A 1 
ATOM 1345 C CG  . ASP A 1 173 ? 2.993   5.128   7.405   1.00 97.97 173 A 1 
ATOM 1346 O OD1 . ASP A 1 173 ? 3.016   6.225   6.817   1.00 96.66 173 A 1 
ATOM 1347 O OD2 . ASP A 1 173 ? 2.481   4.968   8.538   1.00 96.42 173 A 1 
ATOM 1348 N N   . LYS A 1 174 ? 6.353   5.034   8.236   1.00 97.69 174 A 1 
ATOM 1349 C CA  . LYS A 1 174 ? 6.914   5.947   9.243   1.00 97.22 174 A 1 
ATOM 1350 C C   . LYS A 1 174 ? 8.258   6.549   8.838   1.00 96.87 174 A 1 
ATOM 1351 O O   . LYS A 1 174 ? 8.704   7.506   9.471   1.00 95.82 174 A 1 
ATOM 1352 C CB  . LYS A 1 174 ? 6.977   5.254   10.617  1.00 97.03 174 A 1 
ATOM 1353 C CG  . LYS A 1 174 ? 5.635   4.698   11.140  1.00 96.52 174 A 1 
ATOM 1354 C CD  . LYS A 1 174 ? 4.449   5.671   11.013  1.00 95.17 174 A 1 
ATOM 1355 C CE  . LYS A 1 174 ? 3.166   5.033   11.544  1.00 94.58 174 A 1 
ATOM 1356 N NZ  . LYS A 1 174 ? 1.959   5.715   11.030  1.00 92.34 174 A 1 
ATOM 1357 N N   . SER A 1 175 ? 8.894   6.034   7.788   1.00 97.39 175 A 1 
ATOM 1358 C CA  . SER A 1 175 ? 10.108  6.603   7.196   1.00 97.04 175 A 1 
ATOM 1359 C C   . SER A 1 175 ? 9.862   7.543   6.007   1.00 96.71 175 A 1 
ATOM 1360 O O   . SER A 1 175 ? 10.800  8.239   5.600   1.00 95.69 175 A 1 
ATOM 1361 C CB  . SER A 1 175 ? 11.105  5.502   6.842   1.00 96.92 175 A 1 
ATOM 1362 O OG  . SER A 1 175 ? 10.665  4.711   5.764   1.00 95.13 175 A 1 
ATOM 1363 N N   . ASP A 1 176 ? 8.624   7.633   5.473   1.00 97.19 176 A 1 
ATOM 1364 C CA  . ASP A 1 176 ? 8.302   8.548   4.369   1.00 97.23 176 A 1 
ATOM 1365 C C   . ASP A 1 176 ? 8.160   9.999   4.861   1.00 96.94 176 A 1 
ATOM 1366 O O   . ASP A 1 176 ? 7.071   10.551  5.035   1.00 95.90 176 A 1 
ATOM 1367 C CB  . ASP A 1 176 ? 7.091   8.099   3.532   1.00 97.23 176 A 1 
ATOM 1368 C CG  . ASP A 1 176 ? 6.913   9.002   2.283   1.00 96.97 176 A 1 
ATOM 1369 O OD1 . ASP A 1 176 ? 7.919   9.560   1.771   1.00 95.49 176 A 1 
ATOM 1370 O OD2 . ASP A 1 176 ? 5.791   9.209   1.779   1.00 95.26 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? 9.300   10.644  5.073   1.00 96.76 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? 9.416   12.065  5.419   1.00 96.55 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? 10.105  12.790  4.267   1.00 96.85 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? 11.265  12.512  3.943   1.00 96.03 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 10.170  12.279  6.742   1.00 95.20 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 10.000  13.726  7.218   1.00 85.70 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 9.662   11.362  7.857   1.00 87.00 177 A 1 
ATOM 1378 N N   . ARG A 1 178 ? 9.395   13.716  3.600   1.00 96.32 178 A 1 
ATOM 1379 C CA  . ARG A 1 178 ? 9.908   14.422  2.418   1.00 96.54 178 A 1 
ATOM 1380 C C   . ARG A 1 178 ? 9.192   15.746  2.170   1.00 96.99 178 A 1 
ATOM 1381 O O   . ARG A 1 178 ? 7.993   15.871  2.386   1.00 96.53 178 A 1 
ATOM 1382 C CB  . ARG A 1 178 ? 9.855   13.503  1.187   1.00 95.76 178 A 1 
ATOM 1383 C CG  . ARG A 1 178 ? 8.444   12.970  0.876   1.00 94.38 178 A 1 
ATOM 1384 C CD  . ARG A 1 178 ? 8.456   11.974  -0.282  1.00 94.21 178 A 1 
ATOM 1385 N NE  . ARG A 1 178 ? 7.150   11.311  -0.371  1.00 92.54 178 A 1 
ATOM 1386 C CZ  . ARG A 1 178 ? 6.055   11.718  -0.987  1.00 93.09 178 A 1 
ATOM 1387 N NH1 . ARG A 1 178 ? 6.021   12.772  -1.741  1.00 86.16 178 A 1 
ATOM 1388 N NH2 . ARG A 1 178 ? 4.957   11.052  -0.823  1.00 88.27 178 A 1 
ATOM 1389 N N   . ARG A 1 179 ? 9.934   16.688  1.606   1.00 96.62 179 A 1 
ATOM 1390 C CA  . ARG A 1 179 ? 9.458   18.042  1.271   1.00 96.89 179 A 1 
ATOM 1391 C C   . ARG A 1 179 ? 8.215   18.041  0.379   1.00 97.28 179 A 1 
ATOM 1392 O O   . ARG A 1 179 ? 7.339   18.870  0.569   1.00 96.55 179 A 1 
ATOM 1393 C CB  . ARG A 1 179 ? 10.614  18.815  0.623   1.00 95.88 179 A 1 
ATOM 1394 C CG  . ARG A 1 179 ? 10.216  20.250  0.250   1.00 92.73 179 A 1 
ATOM 1395 C CD  . ARG A 1 179 ? 11.414  21.079  -0.211  1.00 91.61 179 A 1 
ATOM 1396 N NE  . ARG A 1 179 ? 12.360  21.317  0.895   1.00 89.84 179 A 1 
ATOM 1397 C CZ  . ARG A 1 179 ? 13.471  22.020  0.846   1.00 88.42 179 A 1 
ATOM 1398 N NH1 . ARG A 1 179 ? 13.881  22.587  -0.252  1.00 81.32 179 A 1 
ATOM 1399 N NH2 . ARG A 1 179 ? 14.191  22.158  1.921   1.00 80.87 179 A 1 
ATOM 1400 N N   . SER A 1 180 ? 8.122   17.115  -0.567  1.00 97.31 180 A 1 
ATOM 1401 C CA  . SER A 1 180 ? 6.991   17.021  -1.500  1.00 97.30 180 A 1 
ATOM 1402 C C   . SER A 1 180 ? 5.664   16.594  -0.857  1.00 97.53 180 A 1 
ATOM 1403 O O   . SER A 1 180 ? 4.654   16.613  -1.545  1.00 96.60 180 A 1 
ATOM 1404 C CB  . SER A 1 180 ? 7.334   16.083  -2.658  1.00 96.82 180 A 1 
ATOM 1405 O OG  . SER A 1 180 ? 7.691   14.801  -2.177  1.00 94.89 180 A 1 
ATOM 1406 N N   . ARG A 1 181 ? 5.648   16.216  0.430   1.00 97.53 181 A 1 
ATOM 1407 C CA  . ARG A 1 181 ? 4.402   15.970  1.185   1.00 97.53 181 A 1 
ATOM 1408 C C   . ARG A 1 181 ? 3.748   17.253  1.696   1.00 97.69 181 A 1 
ATOM 1409 O O   . ARG A 1 181 ? 2.585   17.217  2.071   1.00 97.12 181 A 1 
ATOM 1410 C CB  . ARG A 1 181 ? 4.644   14.992  2.344   1.00 97.28 181 A 1 
ATOM 1411 C CG  . ARG A 1 181 ? 4.951   13.571  1.849   1.00 95.75 181 A 1 
ATOM 1412 C CD  . ARG A 1 181 ? 4.953   12.548  2.988   1.00 94.81 181 A 1 
ATOM 1413 N NE  . ARG A 1 181 ? 3.604   12.329  3.544   1.00 92.82 181 A 1 
ATOM 1414 C CZ  . ARG A 1 181 ? 3.281   11.508  4.534   1.00 94.10 181 A 1 
ATOM 1415 N NH1 . ARG A 1 181 ? 4.166   10.796  5.170   1.00 87.28 181 A 1 
ATOM 1416 N NH2 . ARG A 1 181 ? 2.044   11.376  4.903   1.00 89.91 181 A 1 
ATOM 1417 N N   . VAL A 1 182 ? 4.471   18.371  1.716   1.00 97.99 182 A 1 
ATOM 1418 C CA  . VAL A 1 182 ? 3.937   19.662  2.156   1.00 98.08 182 A 1 
ATOM 1419 C C   . VAL A 1 182 ? 3.092   20.270  1.036   1.00 97.91 182 A 1 
ATOM 1420 O O   . VAL A 1 182 ? 3.582   20.478  -0.071  1.00 97.27 182 A 1 
ATOM 1421 C CB  . VAL A 1 182 ? 5.060   20.614  2.582   1.00 97.92 182 A 1 
ATOM 1422 C CG1 . VAL A 1 182 ? 4.489   21.928  3.121   1.00 96.92 182 A 1 
ATOM 1423 C CG2 . VAL A 1 182 ? 5.920   19.975  3.676   1.00 96.98 182 A 1 
ATOM 1424 N N   . ARG A 1 183 ? 1.819   20.550  1.342   1.00 97.51 183 A 1 
ATOM 1425 C CA  . ARG A 1 183 ? 0.860   21.195  0.421   1.00 96.76 183 A 1 
ATOM 1426 C C   . ARG A 1 183 ? 0.849   22.702  0.563   1.00 96.62 183 A 1 
ATOM 1427 O O   . ARG A 1 183 ? 0.596   23.404  -0.408  1.00 95.53 183 A 1 
ATOM 1428 C CB  . ARG A 1 183 ? -0.553  20.698  0.723   1.00 95.72 183 A 1 
ATOM 1429 C CG  . ARG A 1 183 ? -0.673  19.201  0.478   1.00 94.22 183 A 1 
ATOM 1430 C CD  . ARG A 1 183 ? -2.069  18.741  0.856   1.00 94.05 183 A 1 
ATOM 1431 N NE  . ARG A 1 183 ? -2.127  17.314  0.621   1.00 93.00 183 A 1 
ATOM 1432 C CZ  . ARG A 1 183 ? -3.175  16.580  0.380   1.00 93.38 183 A 1 
ATOM 1433 N NH1 . ARG A 1 183 ? -4.402  16.991  0.485   1.00 87.49 183 A 1 
ATOM 1434 N NH2 . ARG A 1 183 ? -2.978  15.389  -0.004  1.00 87.09 183 A 1 
ATOM 1435 N N   . ASN A 1 184 ? 1.068   23.171  1.788   1.00 95.94 184 A 1 
ATOM 1436 C CA  . ASN A 1 184 ? 1.059   24.583  2.107   1.00 95.73 184 A 1 
ATOM 1437 C C   . ASN A 1 184 ? 2.189   25.292  1.339   1.00 96.13 184 A 1 
ATOM 1438 O O   . ASN A 1 184 ? 3.343   24.865  1.360   1.00 95.77 184 A 1 
ATOM 1439 C CB  . ASN A 1 184 ? 1.154   24.727  3.635   1.00 95.07 184 A 1 
ATOM 1440 C CG  . ASN A 1 184 ? 0.933   26.146  4.115   1.00 94.70 184 A 1 
ATOM 1441 O OD1 . ASN A 1 184 ? 0.860   27.092  3.341   1.00 92.02 184 A 1 
ATOM 1442 N ND2 . ASN A 1 184 ? 0.830   26.326  5.407   1.00 91.55 184 A 1 
ATOM 1443 N N   . THR A 1 185 ? 1.836   26.362  0.624   1.00 96.01 185 A 1 
ATOM 1444 C CA  . THR A 1 185 ? 2.799   27.148  -0.165  1.00 95.86 185 A 1 
ATOM 1445 C C   . THR A 1 185 ? 3.288   28.391  0.572   1.00 96.19 185 A 1 
ATOM 1446 O O   . THR A 1 185 ? 4.269   29.004  0.152   1.00 94.86 185 A 1 
ATOM 1447 C CB  . THR A 1 185 ? 2.202   27.535  -1.525  1.00 95.36 185 A 1 
ATOM 1448 O OG1 . THR A 1 185 ? 0.980   28.216  -1.358  1.00 93.84 185 A 1 
ATOM 1449 C CG2 . THR A 1 185 ? 1.918   26.308  -2.392  1.00 91.84 185 A 1 
ATOM 1450 N N   . ASP A 1 186 ? 2.625   28.756  1.681   1.00 96.26 186 A 1 
ATOM 1451 C CA  . ASP A 1 186 ? 2.970   29.924  2.484   1.00 96.36 186 A 1 
ATOM 1452 C C   . ASP A 1 186 ? 3.882   29.522  3.658   1.00 96.65 186 A 1 
ATOM 1453 O O   . ASP A 1 186 ? 3.424   29.198  4.754   1.00 95.86 186 A 1 
ATOM 1454 C CB  . ASP A 1 186 ? 1.695   30.652  2.944   1.00 95.57 186 A 1 
ATOM 1455 C CG  . ASP A 1 186 ? 2.034   31.908  3.755   1.00 93.04 186 A 1 
ATOM 1456 O OD1 . ASP A 1 186 ? 3.090   32.517  3.465   1.00 89.32 186 A 1 
ATOM 1457 O OD2 . ASP A 1 186 ? 1.269   32.236  4.683   1.00 89.71 186 A 1 
ATOM 1458 N N   . ILE A 1 187 ? 5.191   29.556  3.430   1.00 96.35 187 A 1 
ATOM 1459 C CA  . ILE A 1 187 ? 6.224   29.139  4.399   1.00 96.33 187 A 1 
ATOM 1460 C C   . ILE A 1 187 ? 6.059   29.793  5.791   1.00 96.51 187 A 1 
ATOM 1461 O O   . ILE A 1 187 ? 6.206   29.075  6.781   1.00 95.80 187 A 1 
ATOM 1462 C CB  . ILE A 1 187 ? 7.645   29.365  3.822   1.00 95.81 187 A 1 
ATOM 1463 C CG1 . ILE A 1 187 ? 7.849   28.530  2.533   1.00 94.84 187 A 1 
ATOM 1464 C CG2 . ILE A 1 187 ? 8.741   29.039  4.857   1.00 94.45 187 A 1 
ATOM 1465 C CD1 . ILE A 1 187 ? 9.176   28.789  1.808   1.00 91.21 187 A 1 
ATOM 1466 N N   . PRO A 1 188 ? 5.742   31.098  5.927   1.00 96.38 188 A 1 
ATOM 1467 C CA  . PRO A 1 188 ? 5.481   31.702  7.237   1.00 96.21 188 A 1 
ATOM 1468 C C   . PRO A 1 188 ? 4.337   31.055  8.032   1.00 96.09 188 A 1 
ATOM 1469 O O   . PRO A 1 188 ? 4.355   31.119  9.260   1.00 95.06 188 A 1 
ATOM 1470 C CB  . PRO A 1 188 ? 5.157   33.171  6.948   1.00 95.91 188 A 1 
ATOM 1471 C CG  . PRO A 1 188 ? 5.900   33.452  5.649   1.00 94.68 188 A 1 
ATOM 1472 C CD  . PRO A 1 188 ? 5.753   32.135  4.901   1.00 96.16 188 A 1 
ATOM 1473 N N   . SER A 1 189 ? 3.352   30.451  7.363   1.00 96.37 189 A 1 
ATOM 1474 C CA  . SER A 1 189 ? 2.182   29.821  7.993   1.00 96.17 189 A 1 
ATOM 1475 C C   . SER A 1 189 ? 2.349   28.325  8.300   1.00 96.31 189 A 1 
ATOM 1476 O O   . SER A 1 189 ? 1.409   27.702  8.785   1.00 95.48 189 A 1 
ATOM 1477 C CB  . SER A 1 189 ? 0.934   30.064  7.137   1.00 95.54 189 A 1 
ATOM 1478 O OG  . SER A 1 189 ? 0.930   29.260  5.979   1.00 92.40 189 A 1 
ATOM 1479 N N   . PHE A 1 190 ? 3.525   27.754  8.027   1.00 96.23 190 A 1 
ATOM 1480 C CA  . PHE A 1 190 ? 3.773   26.333  8.246   1.00 96.39 190 A 1 
ATOM 1481 C C   . PHE A 1 190 ? 3.556   25.926  9.707   1.00 96.18 190 A 1 
ATOM 1482 O O   . PHE A 1 190 ? 4.145   26.500  10.630  1.00 95.06 190 A 1 
ATOM 1483 C CB  . PHE A 1 190 ? 5.200   25.955  7.813   1.00 96.26 190 A 1 
ATOM 1484 C CG  . PHE A 1 190 ? 5.465   25.806  6.326   1.00 96.61 190 A 1 
ATOM 1485 C CD1 . PHE A 1 190 ? 4.485   26.061  5.352   1.00 95.35 190 A 1 
ATOM 1486 C CD2 . PHE A 1 190 ? 6.738   25.359  5.914   1.00 95.56 190 A 1 
ATOM 1487 C CE1 . PHE A 1 190 ? 4.764   25.869  3.987   1.00 95.09 190 A 1 
ATOM 1488 C CE2 . PHE A 1 190 ? 7.018   25.166  4.549   1.00 94.90 190 A 1 
ATOM 1489 C CZ  . PHE A 1 190 ? 6.032   25.418  3.585   1.00 95.63 190 A 1 
ATOM 1490 N N   . ASP A 1 191 ? 2.783   24.864  9.898   1.00 95.78 191 A 1 
ATOM 1491 C CA  . ASP A 1 191 ? 2.731   24.153  11.166  1.00 95.24 191 A 1 
ATOM 1492 C C   . ASP A 1 191 ? 4.016   23.321  11.385  1.00 95.78 191 A 1 
ATOM 1493 O O   . ASP A 1 191 ? 4.971   23.364  10.594  1.00 95.17 191 A 1 
ATOM 1494 C CB  . ASP A 1 191 ? 1.412   23.356  11.264  1.00 94.24 191 A 1 
ATOM 1495 C CG  . ASP A 1 191 ? 1.407   21.996  10.561  1.00 91.90 191 A 1 
ATOM 1496 O OD1 . ASP A 1 191 ? 2.400   21.668  9.885   1.00 88.94 191 A 1 
ATOM 1497 O OD2 . ASP A 1 191 ? 0.477   21.218  10.848  1.00 88.07 191 A 1 
ATOM 1498 N N   . ILE A 1 192 ? 4.096   22.594  12.497  1.00 95.10 192 A 1 
ATOM 1499 C CA  . ILE A 1 192 ? 5.288   21.788  12.789  1.00 94.94 192 A 1 
ATOM 1500 C C   . ILE A 1 192 ? 5.474   20.628  11.792  1.00 95.21 192 A 1 
ATOM 1501 O O   . ILE A 1 192 ? 6.610   20.326  11.413  1.00 94.77 192 A 1 
ATOM 1502 C CB  . ILE A 1 192 ? 5.283   21.327  14.266  1.00 93.92 192 A 1 
ATOM 1503 C CG1 . ILE A 1 192 ? 6.663   20.740  14.627  1.00 90.89 192 A 1 
ATOM 1504 C CG2 . ILE A 1 192 ? 4.139   20.350  14.577  1.00 89.78 192 A 1 
ATOM 1505 C CD1 . ILE A 1 192 ? 6.865   20.538  16.126  1.00 87.52 192 A 1 
ATOM 1506 N N   . HIS A 1 193 ? 4.379   20.024  11.307  1.00 94.54 193 A 1 
ATOM 1507 C CA  . HIS A 1 193 ? 4.438   18.932  10.330  1.00 94.43 193 A 1 
ATOM 1508 C C   . HIS A 1 193 ? 4.945   19.426  8.973   1.00 95.45 193 A 1 
ATOM 1509 O O   . HIS A 1 193 ? 5.818   18.797  8.371   1.00 94.89 193 A 1 
ATOM 1510 C CB  . HIS A 1 193 ? 3.061   18.272  10.189  1.00 93.00 193 A 1 
ATOM 1511 C CG  . HIS A 1 193 ? 2.679   17.416  11.365  1.00 90.46 193 A 1 
ATOM 1512 N ND1 . HIS A 1 193 ? 2.982   16.081  11.505  1.00 80.42 193 A 1 
ATOM 1513 C CD2 . HIS A 1 193 ? 1.979   17.785  12.477  1.00 81.22 193 A 1 
ATOM 1514 C CE1 . HIS A 1 193 ? 2.465   15.655  12.672  1.00 82.27 193 A 1 
ATOM 1515 N NE2 . HIS A 1 193 ? 1.848   16.663  13.302  1.00 83.43 193 A 1 
ATOM 1516 N N   . ASP A 1 194 ? 4.455   20.592  8.534   1.00 96.01 194 A 1 
ATOM 1517 C CA  . ASP A 1 194 ? 4.938   21.261  7.333   1.00 96.70 194 A 1 
ATOM 1518 C C   . ASP A 1 194 ? 6.429   21.597  7.455   1.00 97.24 194 A 1 
ATOM 1519 O O   . ASP A 1 194 ? 7.213   21.227  6.583   1.00 97.19 194 A 1 
ATOM 1520 C CB  . ASP A 1 194 ? 4.144   22.552  7.084   1.00 96.58 194 A 1 
ATOM 1521 C CG  . ASP A 1 194 ? 2.737   22.338  6.528   1.00 95.74 194 A 1 
ATOM 1522 O OD1 . ASP A 1 194 ? 2.511   21.290  5.882   1.00 93.05 194 A 1 
ATOM 1523 O OD2 . ASP A 1 194 ? 1.948   23.300  6.647   1.00 92.91 194 A 1 
ATOM 1524 N N   . ARG A 1 195 ? 6.846   22.244  8.558   1.00 96.70 195 A 1 
ATOM 1525 C CA  . ARG A 1 195 ? 8.255   22.626  8.772   1.00 96.80 195 A 1 
ATOM 1526 C C   . ARG A 1 195 ? 9.186   21.416  8.738   1.00 97.16 195 A 1 
ATOM 1527 O O   . ARG A 1 195 ? 10.199  21.446  8.035   1.00 97.08 195 A 1 
ATOM 1528 C CB  . ARG A 1 195 ? 8.434   23.377  10.100  1.00 96.41 195 A 1 
ATOM 1529 C CG  . ARG A 1 195 ? 7.849   24.795  10.075  1.00 93.83 195 A 1 
ATOM 1530 C CD  . ARG A 1 195 ? 8.317   25.632  11.273  1.00 92.39 195 A 1 
ATOM 1531 N NE  . ARG A 1 195 ? 8.087   24.985  12.578  1.00 86.67 195 A 1 
ATOM 1532 C CZ  . ARG A 1 195 ? 6.993   25.035  13.315  1.00 83.96 195 A 1 
ATOM 1533 N NH1 . ARG A 1 195 ? 5.925   25.671  12.935  1.00 74.87 195 A 1 
ATOM 1534 N NH2 . ARG A 1 195 ? 6.967   24.437  14.474  1.00 74.25 195 A 1 
ATOM 1535 N N   . VAL A 1 196 ? 8.834   20.348  9.453   1.00 96.77 196 A 1 
ATOM 1536 C CA  . VAL A 1 196 ? 9.657   19.134  9.509   1.00 96.68 196 A 1 
ATOM 1537 C C   . VAL A 1 196 ? 9.747   18.474  8.134   1.00 96.91 196 A 1 
ATOM 1538 O O   . VAL A 1 196 ? 10.855  18.251  7.652   1.00 96.60 196 A 1 
ATOM 1539 C CB  . VAL A 1 196 ? 9.157   18.158  10.587  1.00 95.88 196 A 1 
ATOM 1540 C CG1 . VAL A 1 196 ? 9.887   16.813  10.497  1.00 92.57 196 A 1 
ATOM 1541 C CG2 . VAL A 1 196 ? 9.424   18.733  11.981  1.00 93.05 196 A 1 
ATOM 1542 N N   . ASN A 1 197 ? 8.622   18.237  7.449   1.00 97.07 197 A 1 
ATOM 1543 C CA  . ASN A 1 197 ? 8.652   17.652  6.104   1.00 97.22 197 A 1 
ATOM 1544 C C   . ASN A 1 197 ? 9.393   18.557  5.107   1.00 97.51 197 A 1 
ATOM 1545 O O   . ASN A 1 197 ? 10.231  18.085  4.342   1.00 97.24 197 A 1 
ATOM 1546 C CB  . ASN A 1 197 ? 7.222   17.347  5.632   1.00 96.96 197 A 1 
ATOM 1547 C CG  . ASN A 1 197 ? 6.699   16.052  6.212   1.00 96.02 197 A 1 
ATOM 1548 O OD1 . ASN A 1 197 ? 7.066   14.975  5.772   1.00 90.82 197 A 1 
ATOM 1549 N ND2 . ASN A 1 197 ? 5.858   16.111  7.213   1.00 90.77 197 A 1 
ATOM 1550 N N   . TYR A 1 198 ? 9.143   19.870  5.144   1.00 97.70 198 A 1 
ATOM 1551 C CA  . TYR A 1 198 ? 9.777   20.829  4.233   1.00 97.83 198 A 1 
ATOM 1552 C C   . TYR A 1 198 ? 11.292  20.932  4.439   1.00 97.81 198 A 1 
ATOM 1553 O O   . TYR A 1 198 ? 12.034  21.153  3.474   1.00 97.36 198 A 1 
ATOM 1554 C CB  . TYR A 1 198 ? 9.118   22.203  4.392   1.00 97.79 198 A 1 
ATOM 1555 C CG  . TYR A 1 198 ? 9.445   23.145  3.252   1.00 97.61 198 A 1 
ATOM 1556 C CD1 . TYR A 1 198 ? 10.510  24.061  3.359   1.00 96.66 198 A 1 
ATOM 1557 C CD2 . TYR A 1 198 ? 8.678   23.096  2.070   1.00 96.83 198 A 1 
ATOM 1558 C CE1 . TYR A 1 198 ? 10.799  24.934  2.293   1.00 96.27 198 A 1 
ATOM 1559 C CE2 . TYR A 1 198 ? 8.964   23.966  1.003   1.00 96.06 198 A 1 
ATOM 1560 C CZ  . TYR A 1 198 ? 10.023  24.889  1.116   1.00 96.32 198 A 1 
ATOM 1561 O OH  . TYR A 1 198 ? 10.294  25.739  0.086   1.00 94.95 198 A 1 
ATOM 1562 N N   . SER A 1 199 ? 11.760  20.735  5.670   1.00 97.69 199 A 1 
ATOM 1563 C CA  . SER A 1 199 ? 13.189  20.735  5.994   1.00 97.47 199 A 1 
ATOM 1564 C C   . SER A 1 199 ? 13.944  19.555  5.378   1.00 97.52 199 A 1 
ATOM 1565 O O   . SER A 1 199 ? 15.134  19.680  5.094   1.00 96.98 199 A 1 
ATOM 1566 C CB  . SER A 1 199 ? 13.388  20.772  7.511   1.00 97.05 199 A 1 
ATOM 1567 O OG  . SER A 1 199 ? 13.234  19.492  8.088   1.00 92.60 199 A 1 
ATOM 1568 N N   . VAL A 1 200 ? 13.275  18.431  5.104   1.00 97.58 200 A 1 
ATOM 1569 C CA  . VAL A 1 200 ? 13.922  17.223  4.577   1.00 97.43 200 A 1 
ATOM 1570 C C   . VAL A 1 200 ? 14.310  17.412  3.111   1.00 97.42 200 A 1 
ATOM 1571 O O   . VAL A 1 200 ? 13.484  17.475  2.203   1.00 96.93 200 A 1 
ATOM 1572 C CB  . VAL A 1 200 ? 13.055  15.969  4.789   1.00 96.94 200 A 1 
ATOM 1573 C CG1 . VAL A 1 200 ? 13.746  14.714  4.233   1.00 95.66 200 A 1 
ATOM 1574 C CG2 . VAL A 1 200 ? 12.815  15.728  6.283   1.00 95.76 200 A 1 
ATOM 1575 N N   . ARG A 1 201 ? 15.618  17.461  2.864   1.00 97.17 201 A 1 
ATOM 1576 C CA  . ARG A 1 201 ? 16.201  17.501  1.511   1.00 96.97 201 A 1 
ATOM 1577 C C   . ARG A 1 201 ? 16.345  16.108  0.910   1.00 97.09 201 A 1 
ATOM 1578 O O   . ARG A 1 201 ? 16.224  15.948  -0.300  1.00 96.13 201 A 1 
ATOM 1579 C CB  . ARG A 1 201 ? 17.568  18.201  1.547   1.00 96.54 201 A 1 
ATOM 1580 C CG  . ARG A 1 201 ? 17.478  19.688  1.937   1.00 92.81 201 A 1 
ATOM 1581 C CD  . ARG A 1 201 ? 18.876  20.307  1.871   1.00 88.41 201 A 1 
ATOM 1582 N NE  . ARG A 1 201 ? 18.870  21.753  2.180   1.00 80.41 201 A 1 
ATOM 1583 C CZ  . ARG A 1 201 ? 19.879  22.589  2.012   1.00 72.12 201 A 1 
ATOM 1584 N NH1 . ARG A 1 201 ? 21.031  22.203  1.538   1.00 65.39 201 A 1 
ATOM 1585 N NH2 . ARG A 1 201 ? 19.757  23.845  2.323   1.00 64.72 201 A 1 
ATOM 1586 N N   . LYS A 1 202 ? 16.629  15.101  1.748   1.00 97.02 202 A 1 
ATOM 1587 C CA  . LYS A 1 202 ? 16.816  13.712  1.330   1.00 97.00 202 A 1 
ATOM 1588 C C   . LYS A 1 202 ? 16.424  12.766  2.459   1.00 97.03 202 A 1 
ATOM 1589 O O   . LYS A 1 202 ? 16.817  12.994  3.602   1.00 96.32 202 A 1 
ATOM 1590 C CB  . LYS A 1 202 ? 18.280  13.513  0.902   1.00 96.60 202 A 1 
ATOM 1591 C CG  . LYS A 1 202 ? 18.488  12.224  0.098   1.00 93.27 202 A 1 
ATOM 1592 C CD  . LYS A 1 202 ? 19.951  12.108  -0.362  1.00 90.50 202 A 1 
ATOM 1593 C CE  . LYS A 1 202 ? 20.083  10.953  -1.354  1.00 84.45 202 A 1 
ATOM 1594 N NZ  . LYS A 1 202 ? 21.489  10.722  -1.770  1.00 75.41 202 A 1 
ATOM 1595 N N   . SER A 1 203 ? 15.705  11.695  2.117   1.00 97.15 203 A 1 
ATOM 1596 C CA  . SER A 1 203 ? 15.326  10.601  3.009   1.00 96.99 203 A 1 
ATOM 1597 C C   . SER A 1 203 ? 15.661  9.279   2.329   1.00 97.35 203 A 1 
ATOM 1598 O O   . SER A 1 203 ? 15.267  9.065   1.179   1.00 96.74 203 A 1 
ATOM 1599 C CB  . SER A 1 203 ? 13.830  10.692  3.338   1.00 95.74 203 A 1 
ATOM 1600 O OG  . SER A 1 203 ? 13.450  9.610   4.162   1.00 88.21 203 A 1 
ATOM 1601 N N   . ILE A 1 204 ? 16.443  8.435   2.993   1.00 97.55 204 A 1 
ATOM 1602 C CA  . ILE A 1 204 ? 16.853  7.119   2.494   1.00 97.68 204 A 1 
ATOM 1603 C C   . ILE A 1 204 ? 16.628  6.092   3.594   1.00 97.93 204 A 1 
ATOM 1604 O O   . ILE A 1 204 ? 17.245  6.194   4.657   1.00 97.58 204 A 1 
ATOM 1605 C CB  . ILE A 1 204 ? 18.342  7.103   2.055   1.00 97.16 204 A 1 
ATOM 1606 C CG1 . ILE A 1 204 ? 18.633  8.164   0.974   1.00 94.21 204 A 1 
ATOM 1607 C CG2 . ILE A 1 204 ? 18.732  5.699   1.539   1.00 93.67 204 A 1 
ATOM 1608 C CD1 . ILE A 1 204 ? 20.125  8.254   0.606   1.00 84.54 204 A 1 
ATOM 1609 N N   . LEU A 1 205 ? 15.829  5.064   3.294   1.00 98.08 205 A 1 
ATOM 1610 C CA  . LEU A 1 205 ? 15.733  3.843   4.083   1.00 98.17 205 A 1 
ATOM 1611 C C   . LEU A 1 205 ? 16.568  2.760   3.396   1.00 98.28 205 A 1 
ATOM 1612 O O   . LEU A 1 205 ? 16.387  2.502   2.208   1.00 97.82 205 A 1 
ATOM 1613 C CB  . LEU A 1 205 ? 14.250  3.456   4.214   1.00 97.94 205 A 1 
ATOM 1614 C CG  . LEU A 1 205 ? 14.000  2.309   5.207   1.00 97.25 205 A 1 
ATOM 1615 C CD1 . LEU A 1 205 ? 14.227  2.758   6.655   1.00 95.28 205 A 1 
ATOM 1616 C CD2 . LEU A 1 205 ? 12.557  1.833   5.071   1.00 95.31 205 A 1 
ATOM 1617 N N   . LYS A 1 206 ? 17.516  2.147   4.106   1.00 98.29 206 A 1 
ATOM 1618 C CA  . LYS A 1 206 ? 18.386  1.126   3.511   1.00 98.26 206 A 1 
ATOM 1619 C C   . LYS A 1 206 ? 18.755  0.037   4.514   1.00 98.53 206 A 1 
ATOM 1620 O O   . LYS A 1 206 ? 19.197  0.338   5.619   1.00 98.09 206 A 1 
ATOM 1621 C CB  . LYS A 1 206 ? 19.642  1.794   2.902   1.00 97.29 206 A 1 
ATOM 1622 C CG  . LYS A 1 206 ? 20.440  0.794   2.051   1.00 88.11 206 A 1 
ATOM 1623 C CD  . LYS A 1 206 ? 21.629  1.421   1.313   1.00 80.87 206 A 1 
ATOM 1624 C CE  . LYS A 1 206 ? 22.319  0.307   0.513   1.00 71.73 206 A 1 
ATOM 1625 N NZ  . LYS A 1 206 ? 23.515  0.767   -0.240  1.00 61.22 206 A 1 
ATOM 1626 N N   . ILE A 1 207 ? 18.638  -1.215  4.077   1.00 98.59 207 A 1 
ATOM 1627 C CA  . ILE A 1 207 ? 19.156  -2.394  4.782   1.00 98.71 207 A 1 
ATOM 1628 C C   . ILE A 1 207 ? 20.614  -2.631  4.347   1.00 98.63 207 A 1 
ATOM 1629 O O   . ILE A 1 207 ? 20.970  -2.412  3.187   1.00 98.29 207 A 1 
ATOM 1630 C CB  . ILE A 1 207 ? 18.220  -3.605  4.550   1.00 98.73 207 A 1 
ATOM 1631 C CG1 . ILE A 1 207 ? 16.820  -3.301  5.145   1.00 98.38 207 A 1 
ATOM 1632 C CG2 . ILE A 1 207 ? 18.792  -4.885  5.181   1.00 98.35 207 A 1 
ATOM 1633 C CD1 . ILE A 1 207 ? 15.740  -4.301  4.734   1.00 97.51 207 A 1 
ATOM 1634 N N   . ASN A 1 208 ? 21.480  -3.012  5.285   1.00 97.99 208 A 1 
ATOM 1635 C CA  . ASN A 1 208 ? 22.869  -3.362  4.989   1.00 97.66 208 A 1 
ATOM 1636 C C   . ASN A 1 208 ? 22.971  -4.728  4.281   1.00 97.67 208 A 1 
ATOM 1637 O O   . ASN A 1 208 ? 22.044  -5.528  4.292   1.00 97.27 208 A 1 
ATOM 1638 C CB  . ASN A 1 208 ? 23.725  -3.281  6.273   1.00 97.37 208 A 1 
ATOM 1639 C CG  . ASN A 1 208 ? 23.469  -4.395  7.277   1.00 97.86 208 A 1 
ATOM 1640 O OD1 . ASN A 1 208 ? 22.377  -4.921  7.395   1.00 96.33 208 A 1 
ATOM 1641 N ND2 . ASN A 1 208 ? 24.472  -4.784  8.034   1.00 95.91 208 A 1 
ATOM 1642 N N   . GLU A 1 209 ? 24.116  -5.001  3.664   1.00 96.99 209 A 1 
ATOM 1643 C CA  . GLU A 1 209 ? 24.355  -6.240  2.900   1.00 96.84 209 A 1 
ATOM 1644 C C   . GLU A 1 209 ? 24.252  -7.501  3.769   1.00 97.21 209 A 1 
ATOM 1645 O O   . GLU A 1 209 ? 23.749  -8.526  3.323   1.00 96.01 209 A 1 
ATOM 1646 C CB  . GLU A 1 209 ? 25.737  -6.155  2.236   1.00 96.26 209 A 1 
ATOM 1647 C CG  . GLU A 1 209 ? 25.774  -5.052  1.164   1.00 87.04 209 A 1 
ATOM 1648 C CD  . GLU A 1 209 ? 27.151  -4.827  0.528   1.00 79.49 209 A 1 
ATOM 1649 O OE1 . GLU A 1 209 ? 27.232  -3.850  -0.257  1.00 72.61 209 A 1 
ATOM 1650 O OE2 . GLU A 1 209 ? 28.095  -5.570  0.844   1.00 74.60 209 A 1 
ATOM 1651 N N   . GLU A 1 210 ? 24.650  -7.395  5.035   1.00 97.84 210 A 1 
ATOM 1652 C CA  . GLU A 1 210 ? 24.569  -8.472  6.033   1.00 97.97 210 A 1 
ATOM 1653 C C   . GLU A 1 210 ? 23.136  -8.747  6.530   1.00 98.17 210 A 1 
ATOM 1654 O O   . GLU A 1 210 ? 22.918  -9.731  7.229   1.00 97.32 210 A 1 
ATOM 1655 C CB  . GLU A 1 210 ? 25.453  -8.097  7.231   1.00 97.73 210 A 1 
ATOM 1656 C CG  . GLU A 1 210 ? 26.946  -7.978  6.877   1.00 93.03 210 A 1 
ATOM 1657 C CD  . GLU A 1 210 ? 27.786  -7.376  8.015   1.00 88.43 210 A 1 
ATOM 1658 O OE1 . GLU A 1 210 ? 29.005  -7.198  7.785   1.00 79.61 210 A 1 
ATOM 1659 O OE2 . GLU A 1 210 ? 27.202  -7.019  9.060   1.00 80.68 210 A 1 
ATOM 1660 N N   . ARG A 1 211 ? 22.156  -7.896  6.183   1.00 98.28 211 A 1 
ATOM 1661 C CA  . ARG A 1 211 ? 20.742  -8.004  6.593   1.00 98.33 211 A 1 
ATOM 1662 C C   . ARG A 1 211 ? 20.551  -8.018  8.116   1.00 98.41 211 A 1 
ATOM 1663 O O   . ARG A 1 211 ? 19.693  -8.723  8.637   1.00 97.45 211 A 1 
ATOM 1664 C CB  . ARG A 1 211 ? 20.068  -9.204  5.910   1.00 97.93 211 A 1 
ATOM 1665 C CG  . ARG A 1 211 ? 20.243  -9.228  4.392   1.00 96.70 211 A 1 
ATOM 1666 C CD  . ARG A 1 211 ? 19.614  -10.508 3.852   1.00 94.41 211 A 1 
ATOM 1667 N NE  . ARG A 1 211 ? 19.781  -10.613 2.398   1.00 88.77 211 A 1 
ATOM 1668 C CZ  . ARG A 1 211 ? 19.289  -11.568 1.633   1.00 82.79 211 A 1 
ATOM 1669 N NH1 . ARG A 1 211 ? 18.613  -12.568 2.124   1.00 78.49 211 A 1 
ATOM 1670 N NH2 . ARG A 1 211 ? 19.461  -11.530 0.345   1.00 75.45 211 A 1 
ATOM 1671 N N   . THR A 1 212 ? 21.345  -7.239  8.827   1.00 98.44 212 A 1 
ATOM 1672 C CA  . THR A 1 212 ? 21.310  -7.103  10.297  1.00 98.50 212 A 1 
ATOM 1673 C C   . THR A 1 212 ? 20.899  -5.707  10.755  1.00 98.59 212 A 1 
ATOM 1674 O O   . THR A 1 212 ? 20.604  -5.498  11.928  1.00 98.21 212 A 1 
ATOM 1675 C CB  . THR A 1 212 ? 22.680  -7.435  10.898  1.00 98.35 212 A 1 
ATOM 1676 O OG1 . THR A 1 212 ? 23.682  -6.643  10.293  1.00 97.74 212 A 1 
ATOM 1677 C CG2 . THR A 1 212 ? 23.060  -8.900  10.702  1.00 97.10 212 A 1 
ATOM 1678 N N   . LEU A 1 213 ? 20.886  -4.727  9.847   1.00 98.57 213 A 1 
ATOM 1679 C CA  . LEU A 1 213 ? 20.724  -3.315  10.167  1.00 98.57 213 A 1 
ATOM 1680 C C   . LEU A 1 213 ? 19.877  -2.603  9.112   1.00 98.69 213 A 1 
ATOM 1681 O O   . LEU A 1 213 ? 20.189  -2.660  7.924   1.00 98.24 213 A 1 
ATOM 1682 C CB  . LEU A 1 213 ? 22.142  -2.723  10.271  1.00 97.76 213 A 1 
ATOM 1683 C CG  . LEU A 1 213 ? 22.215  -1.198  10.426  1.00 94.15 213 A 1 
ATOM 1684 C CD1 . LEU A 1 213 ? 21.616  -0.701  11.726  1.00 88.05 213 A 1 
ATOM 1685 C CD2 . LEU A 1 213 ? 23.690  -0.794  10.421  1.00 88.04 213 A 1 
ATOM 1686 N N   . VAL A 1 214 ? 18.873  -1.860  9.549   1.00 98.67 214 A 1 
ATOM 1687 C CA  . VAL A 1 214 ? 18.137  -0.898  8.725   1.00 98.67 214 A 1 
ATOM 1688 C C   . VAL A 1 214 ? 18.462  0.526   9.182   1.00 98.63 214 A 1 
ATOM 1689 O O   . VAL A 1 214 ? 18.384  0.860   10.364  1.00 98.39 214 A 1 
ATOM 1690 C CB  . VAL A 1 214 ? 16.632  -1.220  8.678   1.00 98.48 214 A 1 
ATOM 1691 C CG1 . VAL A 1 214 ? 15.944  -1.169  10.040  1.00 97.20 214 A 1 
ATOM 1692 C CG2 . VAL A 1 214 ? 15.895  -0.292  7.708   1.00 96.49 214 A 1 
ATOM 1693 N N   . LYS A 1 215 ? 18.863  1.376   8.243   1.00 98.52 215 A 1 
ATOM 1694 C CA  . LYS A 1 215 ? 19.215  2.778   8.473   1.00 98.47 215 A 1 
ATOM 1695 C C   . LYS A 1 215 ? 18.182  3.684   7.819   1.00 98.44 215 A 1 
ATOM 1696 O O   . LYS A 1 215 ? 18.005  3.610   6.602   1.00 98.02 215 A 1 
ATOM 1697 C CB  . LYS A 1 215 ? 20.618  3.085   7.924   1.00 97.86 215 A 1 
ATOM 1698 C CG  . LYS A 1 215 ? 21.719  2.348   8.696   1.00 90.86 215 A 1 
ATOM 1699 C CD  . LYS A 1 215 ? 23.111  2.615   8.112   1.00 91.67 215 A 1 
ATOM 1700 C CE  . LYS A 1 215 ? 24.148  1.800   8.886   1.00 81.76 215 A 1 
ATOM 1701 N NZ  . LYS A 1 215 ? 25.512  1.856   8.306   1.00 76.39 215 A 1 
ATOM 1702 N N   . LEU A 1 216 ? 17.596  4.579   8.602   1.00 98.04 216 A 1 
ATOM 1703 C CA  . LEU A 1 216 ? 16.901  5.755   8.096   1.00 97.73 216 A 1 
ATOM 1704 C C   . LEU A 1 216 ? 17.869  6.939   8.137   1.00 97.57 216 A 1 
ATOM 1705 O O   . LEU A 1 216 ? 18.221  7.435   9.206   1.00 97.10 216 A 1 
ATOM 1706 C CB  . LEU A 1 216 ? 15.617  5.997   8.908   1.00 97.47 216 A 1 
ATOM 1707 C CG  . LEU A 1 216 ? 14.845  7.263   8.487   1.00 96.85 216 A 1 
ATOM 1708 C CD1 . LEU A 1 216 ? 14.447  7.248   7.012   1.00 95.85 216 A 1 
ATOM 1709 C CD2 . LEU A 1 216 ? 13.577  7.393   9.330   1.00 95.95 216 A 1 
ATOM 1710 N N   . LYS A 1 217 ? 18.321  7.384   6.966   1.00 97.80 217 A 1 
ATOM 1711 C CA  . LYS A 1 217 ? 19.236  8.518   6.824   1.00 97.87 217 A 1 
ATOM 1712 C C   . LYS A 1 217 ? 18.490  9.726   6.267   1.00 97.67 217 A 1 
ATOM 1713 O O   . LYS A 1 217 ? 17.994  9.680   5.141   1.00 97.14 217 A 1 
ATOM 1714 C CB  . LYS A 1 217 ? 20.451  8.110   5.979   1.00 97.73 217 A 1 
ATOM 1715 C CG  . LYS A 1 217 ? 21.479  9.252   5.921   1.00 88.16 217 A 1 
ATOM 1716 C CD  . LYS A 1 217 ? 22.781  8.818   5.235   1.00 89.16 217 A 1 
ATOM 1717 C CE  . LYS A 1 217 ? 23.708  10.033  5.237   1.00 79.60 217 A 1 
ATOM 1718 N NZ  . LYS A 1 217 ? 25.103  9.724   4.844   1.00 73.17 217 A 1 
ATOM 1719 N N   . LEU A 1 218 ? 18.475  10.810  7.024   1.00 96.97 218 A 1 
ATOM 1720 C CA  . LEU A 1 218 ? 17.845  12.079  6.672   1.00 96.57 218 A 1 
ATOM 1721 C C   . LEU A 1 218 ? 18.903  13.170  6.503   1.00 96.66 218 A 1 
ATOM 1722 O O   . LEU A 1 218 ? 19.816  13.314  7.311   1.00 96.18 218 A 1 
ATOM 1723 C CB  . LEU A 1 218 ? 16.798  12.465  7.732   1.00 96.33 218 A 1 
ATOM 1724 C CG  . LEU A 1 218 ? 15.710  11.403  8.001   1.00 95.73 218 A 1 
ATOM 1725 C CD1 . LEU A 1 218 ? 14.754  11.923  9.064   1.00 94.52 218 A 1 
ATOM 1726 C CD2 . LEU A 1 218 ? 14.898  11.068  6.752   1.00 94.52 218 A 1 
ATOM 1727 N N   . THR A 1 219 ? 18.752  13.960  5.444   1.00 97.03 219 A 1 
ATOM 1728 C CA  . THR A 1 219 ? 19.462  15.234  5.289   1.00 97.20 219 A 1 
ATOM 1729 C C   . THR A 1 219 ? 18.436  16.341  5.459   1.00 97.11 219 A 1 
ATOM 1730 O O   . THR A 1 219 ? 17.552  16.483  4.611   1.00 96.70 219 A 1 
ATOM 1731 C CB  . THR A 1 219 ? 20.157  15.341  3.927   1.00 97.14 219 A 1 
ATOM 1732 O OG1 . THR A 1 219 ? 20.999  14.236  3.710   1.00 95.56 219 A 1 
ATOM 1733 C CG2 . THR A 1 219 ? 21.019  16.601  3.821   1.00 95.21 219 A 1 
ATOM 1734 N N   . VAL A 1 220 ? 18.528  17.100  6.556   1.00 96.91 220 A 1 
ATOM 1735 C CA  . VAL A 1 220 ? 17.575  18.152  6.918   1.00 96.70 220 A 1 
ATOM 1736 C C   . VAL A 1 220 ? 18.222  19.530  6.848   1.00 96.78 220 A 1 
ATOM 1737 O O   . VAL A 1 220 ? 19.398  19.705  7.172   1.00 96.18 220 A 1 
ATOM 1738 C CB  . VAL A 1 220 ? 16.900  17.904  8.285   1.00 95.71 220 A 1 
ATOM 1739 C CG1 . VAL A 1 220 ? 16.206  16.534  8.324   1.00 91.43 220 A 1 
ATOM 1740 C CG2 . VAL A 1 220 ? 17.862  17.990  9.469   1.00 91.73 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? 17.437  20.507  6.417   1.00 96.75 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? 17.807  21.917  6.403   1.00 96.75 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? 17.341  22.585  7.702   1.00 96.74 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? 16.167  22.930  7.854   1.00 95.96 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? 17.205  22.582  5.160   1.00 96.25 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? 17.771  23.977  4.911   1.00 94.46 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? 18.368  24.574  5.835   1.00 91.78 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? 17.705  24.404  3.732   1.00 91.41 221 A 1 
ATOM 1749 N N   . THR A 1 222 ? 18.270  22.781  8.625   1.00 96.26 222 A 1 
ATOM 1750 C CA  . THR A 1 222 ? 17.999  23.348  9.957   1.00 95.93 222 A 1 
ATOM 1751 C C   . THR A 1 222 ? 17.538  24.808  9.936   1.00 95.92 222 A 1 
ATOM 1752 O O   . THR A 1 222 ? 17.161  25.336  10.977  1.00 94.67 222 A 1 
ATOM 1753 C CB  . THR A 1 222 ? 19.233  23.221  10.864  1.00 95.11 222 A 1 
ATOM 1754 O OG1 . THR A 1 222 ? 20.355  23.807  10.240  1.00 92.43 222 A 1 
ATOM 1755 C CG2 . THR A 1 222 ? 19.586  21.755  11.140  1.00 90.89 222 A 1 
ATOM 1756 N N   . LYS A 1 223 ? 17.514  25.466  8.770   1.00 96.08 223 A 1 
ATOM 1757 C CA  . LYS A 1 223 ? 16.881  26.779  8.596   1.00 95.75 223 A 1 
ATOM 1758 C C   . LYS A 1 223 ? 15.359  26.712  8.784   1.00 95.94 223 A 1 
ATOM 1759 O O   . LYS A 1 223 ? 14.770  27.697  9.223   1.00 94.48 223 A 1 
ATOM 1760 C CB  . LYS A 1 223 ? 17.244  27.320  7.206   1.00 94.79 223 A 1 
ATOM 1761 C CG  . LYS A 1 223 ? 16.656  28.715  6.952   1.00 84.56 223 A 1 
ATOM 1762 C CD  . LYS A 1 223 ? 16.978  29.211  5.543   1.00 82.14 223 A 1 
ATOM 1763 C CE  . LYS A 1 223 ? 16.247  30.539  5.332   1.00 73.88 223 A 1 
ATOM 1764 N NZ  . LYS A 1 223 ? 16.368  31.020  3.934   1.00 66.66 223 A 1 
ATOM 1765 N N   . TYR A 1 224 ? 14.724  25.599  8.403   1.00 95.86 224 A 1 
ATOM 1766 C CA  . TYR A 1 224 ? 13.264  25.460  8.413   1.00 95.57 224 A 1 
ATOM 1767 C C   . TYR A 1 224 ? 12.743  24.727  9.647   1.00 95.34 224 A 1 
ATOM 1768 O O   . TYR A 1 224 ? 11.649  25.031  10.110  1.00 93.14 224 A 1 
ATOM 1769 C CB  . TYR A 1 224 ? 12.808  24.752  7.135   1.00 95.12 224 A 1 
ATOM 1770 C CG  . TYR A 1 224 ? 13.130  25.516  5.866   1.00 95.09 224 A 1 
ATOM 1771 C CD1 . TYR A 1 224 ? 12.387  26.665  5.527   1.00 92.55 224 A 1 
ATOM 1772 C CD2 . TYR A 1 224 ? 14.176  25.090  5.028   1.00 93.45 224 A 1 
ATOM 1773 C CE1 . TYR A 1 224 ? 12.690  27.382  4.354   1.00 92.20 224 A 1 
ATOM 1774 C CE2 . TYR A 1 224 ? 14.485  25.804  3.852   1.00 92.25 224 A 1 
ATOM 1775 C CZ  . TYR A 1 224 ? 13.739  26.951  3.515   1.00 93.06 224 A 1 
ATOM 1776 O OH  . TYR A 1 224 ? 14.040  27.645  2.379   1.00 91.05 224 A 1 
ATOM 1777 N N   . SER A 1 225 ? 13.505  23.768  10.167  1.00 94.81 225 A 1 
ATOM 1778 C CA  . SER A 1 225 ? 13.116  22.962  11.324  1.00 94.57 225 A 1 
ATOM 1779 C C   . SER A 1 225 ? 14.352  22.479  12.078  1.00 94.63 225 A 1 
ATOM 1780 O O   . SER A 1 225 ? 15.341  22.069  11.465  1.00 92.22 225 A 1 
ATOM 1781 C CB  . SER A 1 225 ? 12.291  21.774  10.842  1.00 93.39 225 A 1 
ATOM 1782 O OG  . SER A 1 225 ? 11.888  20.954  11.909  1.00 87.43 225 A 1 
ATOM 1783 N N   . SER A 1 226 ? 14.293  22.522  13.406  1.00 93.53 226 A 1 
ATOM 1784 C CA  . SER A 1 226 ? 15.337  21.959  14.253  1.00 92.85 226 A 1 
ATOM 1785 C C   . SER A 1 226 ? 15.221  20.432  14.343  1.00 92.25 226 A 1 
ATOM 1786 O O   . SER A 1 226 ? 14.190  19.837  14.044  1.00 90.52 226 A 1 
ATOM 1787 C CB  . SER A 1 226 ? 15.297  22.612  15.640  1.00 91.88 226 A 1 
ATOM 1788 O OG  . SER A 1 226 ? 14.204  22.137  16.385  1.00 87.49 226 A 1 
ATOM 1789 N N   . VAL A 1 227 ? 16.289  19.778  14.805  1.00 91.32 227 A 1 
ATOM 1790 C CA  . VAL A 1 227 ? 16.238  18.337  15.120  1.00 90.84 227 A 1 
ATOM 1791 C C   . VAL A 1 227 ? 15.231  18.055  16.248  1.00 91.18 227 A 1 
ATOM 1792 O O   . VAL A 1 227 ? 14.608  17.001  16.263  1.00 89.38 227 A 1 
ATOM 1793 C CB  . VAL A 1 227 ? 17.646  17.817  15.476  1.00 89.19 227 A 1 
ATOM 1794 C CG1 . VAL A 1 227 ? 17.651  16.331  15.851  1.00 85.28 227 A 1 
ATOM 1795 C CG2 . VAL A 1 227 ? 18.609  17.989  14.289  1.00 85.30 227 A 1 
ATOM 1796 N N   . MET A 1 228 ? 15.019  19.017  17.164  1.00 90.84 228 A 1 
ATOM 1797 C CA  . MET A 1 228 ? 14.023  18.884  18.232  1.00 91.48 228 A 1 
ATOM 1798 C C   . MET A 1 228 ? 12.591  18.909  17.694  1.00 91.96 228 A 1 
ATOM 1799 O O   . MET A 1 228 ? 11.804  18.069  18.108  1.00 90.84 228 A 1 
ATOM 1800 C CB  . MET A 1 228 ? 14.216  19.972  19.296  1.00 89.43 228 A 1 
ATOM 1801 C CG  . MET A 1 228 ? 15.491  19.765  20.126  1.00 80.04 228 A 1 
ATOM 1802 S SD  . MET A 1 228 ? 15.636  18.167  20.983  1.00 73.74 228 A 1 
ATOM 1803 C CE  . MET A 1 228 ? 14.152  18.194  22.023  1.00 65.58 228 A 1 
ATOM 1804 N N   . ASP A 1 229 ? 12.281  19.784  16.722  1.00 93.13 229 A 1 
ATOM 1805 C CA  . ASP A 1 229 ? 10.968  19.791  16.055  1.00 93.24 229 A 1 
ATOM 1806 C C   . ASP A 1 229 ? 10.678  18.427  15.411  1.00 93.02 229 A 1 
ATOM 1807 O O   . ASP A 1 229 ? 9.561   17.927  15.464  1.00 91.76 229 A 1 
ATOM 1808 C CB  . ASP A 1 229 ? 10.915  20.861  14.954  1.00 93.03 229 A 1 
ATOM 1809 C CG  . ASP A 1 229 ? 11.152  22.302  15.408  1.00 91.94 229 A 1 
ATOM 1810 O OD1 . ASP A 1 229 ? 10.598  22.723  16.433  1.00 87.49 229 A 1 
ATOM 1811 O OD2 . ASP A 1 229 ? 11.950  22.982  14.716  1.00 87.71 229 A 1 
ATOM 1812 N N   . TYR A 1 230 ? 11.701  17.787  14.827  1.00 92.84 230 A 1 
ATOM 1813 C CA  . TYR A 1 230 ? 11.565  16.442  14.275  1.00 91.74 230 A 1 
ATOM 1814 C C   . TYR A 1 230 ? 11.151  15.436  15.354  1.00 90.89 230 A 1 
ATOM 1815 O O   . TYR A 1 230 ? 10.210  14.668  15.157  1.00 88.50 230 A 1 
ATOM 1816 C CB  . TYR A 1 230 ? 12.872  16.025  13.575  1.00 90.56 230 A 1 
ATOM 1817 C CG  . TYR A 1 230 ? 12.798  14.667  12.907  1.00 82.02 230 A 1 
ATOM 1818 C CD1 . TYR A 1 230 ? 13.042  13.495  13.648  1.00 74.15 230 A 1 
ATOM 1819 C CD2 . TYR A 1 230 ? 12.424  14.569  11.550  1.00 75.69 230 A 1 
ATOM 1820 C CE1 . TYR A 1 230 ? 12.894  12.232  13.047  1.00 70.56 230 A 1 
ATOM 1821 C CE2 . TYR A 1 230 ? 12.275  13.308  10.946  1.00 70.08 230 A 1 
ATOM 1822 C CZ  . TYR A 1 230 ? 12.499  12.138  11.699  1.00 69.62 230 A 1 
ATOM 1823 O OH  . TYR A 1 230 ? 12.318  10.915  11.127  1.00 65.94 230 A 1 
ATOM 1824 N N   . PHE A 1 231 ? 11.821  15.447  16.512  1.00 88.89 231 A 1 
ATOM 1825 C CA  . PHE A 1 231 ? 11.488  14.524  17.595  1.00 88.03 231 A 1 
ATOM 1826 C C   . PHE A 1 231 ? 10.143  14.814  18.256  1.00 88.12 231 A 1 
ATOM 1827 O O   . PHE A 1 231 ? 9.477   13.864  18.655  1.00 85.82 231 A 1 
ATOM 1828 C CB  . PHE A 1 231 ? 12.609  14.486  18.634  1.00 86.52 231 A 1 
ATOM 1829 C CG  . PHE A 1 231 ? 13.754  13.589  18.217  1.00 84.55 231 A 1 
ATOM 1830 C CD1 . PHE A 1 231 ? 13.554  12.197  18.135  1.00 77.42 231 A 1 
ATOM 1831 C CD2 . PHE A 1 231 ? 15.004  14.133  17.895  1.00 78.82 231 A 1 
ATOM 1832 C CE1 . PHE A 1 231 ? 14.598  11.357  17.724  1.00 75.17 231 A 1 
ATOM 1833 C CE2 . PHE A 1 231 ? 16.050  13.293  17.485  1.00 74.17 231 A 1 
ATOM 1834 C CZ  . PHE A 1 231 ? 15.846  11.906  17.398  1.00 75.08 231 A 1 
ATOM 1835 N N   . GLU A 1 232 ? 9.716   16.069  18.328  1.00 91.69 232 A 1 
ATOM 1836 C CA  . GLU A 1 232 ? 8.421   16.446  18.896  1.00 91.97 232 A 1 
ATOM 1837 C C   . GLU A 1 232 ? 7.260   15.700  18.223  1.00 90.75 232 A 1 
ATOM 1838 O O   . GLU A 1 232 ? 6.367   15.201  18.904  1.00 87.86 232 A 1 
ATOM 1839 C CB  . GLU A 1 232 ? 8.264   17.972  18.793  1.00 92.02 232 A 1 
ATOM 1840 C CG  . GLU A 1 232 ? 7.002   18.483  19.504  1.00 86.10 232 A 1 
ATOM 1841 C CD  . GLU A 1 232 ? 6.892   20.018  19.510  1.00 83.11 232 A 1 
ATOM 1842 O OE1 . GLU A 1 232 ? 5.744   20.511  19.560  1.00 74.65 232 A 1 
ATOM 1843 O OE2 . GLU A 1 232 ? 7.944   20.695  19.491  1.00 76.34 232 A 1 
ATOM 1844 N N   . ILE A 1 233 ? 7.315   15.545  16.900  1.00 92.02 233 A 1 
ATOM 1845 C CA  . ILE A 1 233 ? 6.236   14.899  16.133  1.00 89.77 233 A 1 
ATOM 1846 C C   . ILE A 1 233 ? 6.559   13.475  15.662  1.00 88.69 233 A 1 
ATOM 1847 O O   . ILE A 1 233 ? 5.645   12.722  15.340  1.00 85.58 233 A 1 
ATOM 1848 C CB  . ILE A 1 233 ? 5.777   15.802  14.974  1.00 88.60 233 A 1 
ATOM 1849 C CG1 . ILE A 1 233 ? 6.895   16.061  13.948  1.00 86.98 233 A 1 
ATOM 1850 C CG2 . ILE A 1 233 ? 5.223   17.121  15.544  1.00 83.62 233 A 1 
ATOM 1851 C CD1 . ILE A 1 233 ? 6.385   16.716  12.664  1.00 83.73 233 A 1 
ATOM 1852 N N   . PHE A 1 234 ? 7.829   13.082  15.609  1.00 89.24 234 A 1 
ATOM 1853 C CA  . PHE A 1 234 ? 8.235   11.773  15.083  1.00 87.94 234 A 1 
ATOM 1854 C C   . PHE A 1 234 ? 8.847   10.817  16.110  1.00 89.87 234 A 1 
ATOM 1855 O O   . PHE A 1 234 ? 9.154   9.685   15.746  1.00 88.15 234 A 1 
ATOM 1856 C CB  . PHE A 1 234 ? 9.138   11.941  13.853  1.00 83.76 234 A 1 
ATOM 1857 C CG  . PHE A 1 234 ? 8.425   12.450  12.618  1.00 80.11 234 A 1 
ATOM 1858 C CD1 . PHE A 1 234 ? 7.512   11.622  11.941  1.00 72.60 234 A 1 
ATOM 1859 C CD2 . PHE A 1 234 ? 8.674   13.740  12.130  1.00 73.40 234 A 1 
ATOM 1860 C CE1 . PHE A 1 234 ? 6.844   12.091  10.793  1.00 67.36 234 A 1 
ATOM 1861 C CE2 . PHE A 1 234 ? 8.006   14.208  10.983  1.00 66.89 234 A 1 
ATOM 1862 C CZ  . PHE A 1 234 ? 7.087   13.385  10.316  1.00 64.99 234 A 1 
ATOM 1863 N N   . LEU A 1 235 ? 8.994   11.186  17.389  1.00 91.15 235 A 1 
ATOM 1864 C CA  . LEU A 1 235 ? 9.567   10.274  18.386  1.00 92.10 235 A 1 
ATOM 1865 C C   . LEU A 1 235 ? 8.774   8.962   18.487  1.00 93.01 235 A 1 
ATOM 1866 O O   . LEU A 1 235 ? 9.370   7.885   18.451  1.00 92.86 235 A 1 
ATOM 1867 C CB  . LEU A 1 235 ? 9.665   10.988  19.745  1.00 91.07 235 A 1 
ATOM 1868 C CG  . LEU A 1 235 ? 10.224  10.116  20.886  1.00 86.21 235 A 1 
ATOM 1869 C CD1 . LEU A 1 235 ? 11.648  9.634   20.601  1.00 82.33 235 A 1 
ATOM 1870 C CD2 . LEU A 1 235 ? 10.240  10.918  22.187  1.00 82.18 235 A 1 
ATOM 1871 N N   . GLY A 1 236 ? 7.442   9.042   18.553  1.00 93.49 236 A 1 
ATOM 1872 C CA  . GLY A 1 236 ? 6.565   7.862   18.568  1.00 93.71 236 A 1 
ATOM 1873 C C   . GLY A 1 236 ? 6.769   6.972   17.341  1.00 94.64 236 A 1 
ATOM 1874 O O   . GLY A 1 236 ? 6.958   5.759   17.478  1.00 94.27 236 A 1 
ATOM 1875 N N   . ARG A 1 237 ? 6.862   7.590   16.156  1.00 94.34 237 A 1 
ATOM 1876 C CA  . ARG A 1 237 ? 7.139   6.898   14.885  1.00 94.90 237 A 1 
ATOM 1877 C C   . ARG A 1 237 ? 8.494   6.196   14.896  1.00 95.89 237 A 1 
ATOM 1878 O O   . ARG A 1 237 ? 8.590   5.046   14.483  1.00 95.54 237 A 1 
ATOM 1879 C CB  . ARG A 1 237 ? 7.082   7.883   13.710  1.00 93.87 237 A 1 
ATOM 1880 C CG  . ARG A 1 237 ? 5.698   8.518   13.570  1.00 90.04 237 A 1 
ATOM 1881 C CD  . ARG A 1 237 ? 5.611   9.357   12.298  1.00 87.28 237 A 1 
ATOM 1882 N NE  . ARG A 1 237 ? 4.241   9.852   12.125  1.00 81.72 237 A 1 
ATOM 1883 C CZ  . ARG A 1 237 ? 3.604   10.051  10.993  1.00 78.18 237 A 1 
ATOM 1884 N NH1 . ARG A 1 237 ? 4.198   9.961   9.826   1.00 72.00 237 A 1 
ATOM 1885 N NH2 . ARG A 1 237 ? 2.335   10.331  11.027  1.00 70.22 237 A 1 
ATOM 1886 N N   . MET A 1 238 ? 9.541   6.847   15.413  1.00 95.04 238 A 1 
ATOM 1887 C CA  . MET A 1 238 ? 10.881  6.253   15.472  1.00 95.22 238 A 1 
ATOM 1888 C C   . MET A 1 238 ? 10.968  5.100   16.475  1.00 95.94 238 A 1 
ATOM 1889 O O   . MET A 1 238 ? 11.614  4.091   16.193  1.00 95.71 238 A 1 
ATOM 1890 C CB  . MET A 1 238 ? 11.928  7.325   15.781  1.00 94.76 238 A 1 
ATOM 1891 C CG  . MET A 1 238 ? 12.059  8.385   14.674  1.00 93.31 238 A 1 
ATOM 1892 S SD  . MET A 1 238 ? 12.411  7.759   13.006  1.00 92.38 238 A 1 
ATOM 1893 C CE  . MET A 1 238 ? 10.754  7.747   12.274  1.00 86.23 238 A 1 
ATOM 1894 N N   . ILE A 1 239 ? 10.270  5.199   17.616  1.00 95.36 239 A 1 
ATOM 1895 C CA  . ILE A 1 239 ? 10.125  4.077   18.557  1.00 95.45 239 A 1 
ATOM 1896 C C   . ILE A 1 239 ? 9.432   2.899   17.867  1.00 96.20 239 A 1 
ATOM 1897 O O   . ILE A 1 239 ? 9.846   1.748   18.032  1.00 96.29 239 A 1 
ATOM 1898 C CB  . ILE A 1 239 ? 9.362   4.529   19.824  1.00 94.75 239 A 1 
ATOM 1899 C CG1 . ILE A 1 239 ? 10.232  5.506   20.650  1.00 92.95 239 A 1 
ATOM 1900 C CG2 . ILE A 1 239 ? 8.949   3.326   20.699  1.00 93.08 239 A 1 
ATOM 1901 C CD1 . ILE A 1 239 ? 9.450   6.263   21.733  1.00 87.13 239 A 1 
ATOM 1902 N N   . MET A 1 240 ? 8.389   3.177   17.074  1.00 96.55 240 A 1 
ATOM 1903 C CA  . MET A 1 240 ? 7.662   2.157   16.326  1.00 96.95 240 A 1 
ATOM 1904 C C   . MET A 1 240 ? 8.526   1.523   15.227  1.00 97.55 240 A 1 
ATOM 1905 O O   . MET A 1 240 ? 8.556   0.296   15.120  1.00 97.32 240 A 1 
ATOM 1906 C CB  . MET A 1 240 ? 6.384   2.778   15.768  1.00 96.19 240 A 1 
ATOM 1907 C CG  . MET A 1 240 ? 5.382   1.695   15.393  1.00 90.59 240 A 1 
ATOM 1908 S SD  . MET A 1 240 ? 3.873   2.398   14.716  1.00 89.17 240 A 1 
ATOM 1909 C CE  . MET A 1 240 ? 2.863   0.896   14.682  1.00 79.70 240 A 1 
ATOM 1910 N N   . CYS A 1 241 ? 9.311   2.331   14.486  1.00 97.85 241 A 1 
ATOM 1911 C CA  . CYS A 1 241 ? 10.304  1.838   13.530  1.00 97.92 241 A 1 
ATOM 1912 C C   . CYS A 1 241 ? 11.321  0.896   14.187  1.00 98.16 241 A 1 
ATOM 1913 O O   . CYS A 1 241 ? 11.609  -0.161  13.635  1.00 98.20 241 A 1 
ATOM 1914 C CB  . CYS A 1 241 ? 11.051  3.017   12.894  1.00 97.78 241 A 1 
ATOM 1915 S SG  . CYS A 1 241 ? 9.991   3.887   11.713  1.00 97.32 241 A 1 
ATOM 1916 N N   . ARG A 1 242 ? 11.826  1.244   15.376  1.00 97.77 242 A 1 
ATOM 1917 C CA  . ARG A 1 242 ? 12.749  0.374   16.118  1.00 97.83 242 A 1 
ATOM 1918 C C   . ARG A 1 242 ? 12.106  -0.974  16.452  1.00 98.11 242 A 1 
ATOM 1919 O O   . ARG A 1 242 ? 12.685  -2.010  16.143  1.00 98.18 242 A 1 
ATOM 1920 C CB  . ARG A 1 242 ? 13.258  1.097   17.372  1.00 97.48 242 A 1 
ATOM 1921 C CG  . ARG A 1 242 ? 14.355  0.271   18.071  1.00 94.55 242 A 1 
ATOM 1922 C CD  . ARG A 1 242 ? 14.858  0.948   19.349  1.00 91.87 242 A 1 
ATOM 1923 N NE  . ARG A 1 242 ? 13.797  0.997   20.376  1.00 81.57 242 A 1 
ATOM 1924 C CZ  . ARG A 1 242 ? 13.826  1.700   21.492  1.00 76.02 242 A 1 
ATOM 1925 N NH1 . ARG A 1 242 ? 14.844  2.453   21.807  1.00 66.61 242 A 1 
ATOM 1926 N NH2 . ARG A 1 242 ? 12.819  1.653   22.312  1.00 64.70 242 A 1 
ATOM 1927 N N   . LYS A 1 243 ? 10.881  -0.978  17.006  1.00 97.88 243 A 1 
ATOM 1928 C CA  . LYS A 1 243 ? 10.142  -2.219  17.306  1.00 97.97 243 A 1 
ATOM 1929 C C   . LYS A 1 243 ? 9.861   -3.050  16.047  1.00 98.37 243 A 1 
ATOM 1930 O O   . LYS A 1 243 ? 9.925   -4.276  16.086  1.00 98.38 243 A 1 
ATOM 1931 C CB  . LYS A 1 243 ? 8.813   -1.881  17.993  1.00 97.61 243 A 1 
ATOM 1932 C CG  . LYS A 1 243 ? 8.968   -1.322  19.414  1.00 95.53 243 A 1 
ATOM 1933 C CD  . LYS A 1 243 ? 7.580   -0.942  19.944  1.00 91.19 243 A 1 
ATOM 1934 C CE  . LYS A 1 243 ? 7.647   -0.392  21.367  1.00 85.51 243 A 1 
ATOM 1935 N NZ  . LYS A 1 243 ? 6.292   -0.010  21.843  1.00 76.47 243 A 1 
ATOM 1936 N N   . ALA A 1 244 ? 9.549   -2.392  14.932  1.00 98.48 244 A 1 
ATOM 1937 C CA  . ALA A 1 244 ? 9.326   -3.054  13.652  1.00 98.65 244 A 1 
ATOM 1938 C C   . ALA A 1 244 ? 10.616  -3.683  13.097  1.00 98.75 244 A 1 
ATOM 1939 O O   . ALA A 1 244 ? 10.599  -4.828  12.652  1.00 98.74 244 A 1 
ATOM 1940 C CB  . ALA A 1 244 ? 8.708   -2.039  12.693  1.00 98.62 244 A 1 
ATOM 1941 N N   . ALA A 1 245 ? 11.744  -2.982  13.191  1.00 98.77 245 A 1 
ATOM 1942 C CA  . ALA A 1 245 ? 13.048  -3.524  12.822  1.00 98.80 245 A 1 
ATOM 1943 C C   . ALA A 1 245 ? 13.426  -4.744  13.682  1.00 98.81 245 A 1 
ATOM 1944 O O   . ALA A 1 245 ? 13.778  -5.787  13.137  1.00 98.74 245 A 1 
ATOM 1945 C CB  . ALA A 1 245 ? 14.082  -2.402  12.927  1.00 98.75 245 A 1 
ATOM 1946 N N   . GLU A 1 246 ? 13.255  -4.654  15.006  1.00 98.64 246 A 1 
ATOM 1947 C CA  . GLU A 1 246 ? 13.478  -5.768  15.940  1.00 98.54 246 A 1 
ATOM 1948 C C   . GLU A 1 246 ? 12.631  -6.998  15.570  1.00 98.60 246 A 1 
ATOM 1949 O O   . GLU A 1 246 ? 13.136  -8.122  15.578  1.00 98.37 246 A 1 
ATOM 1950 C CB  . GLU A 1 246 ? 13.135  -5.315  17.374  1.00 98.20 246 A 1 
ATOM 1951 C CG  . GLU A 1 246 ? 14.161  -4.346  17.993  1.00 94.11 246 A 1 
ATOM 1952 C CD  . GLU A 1 246 ? 13.661  -3.655  19.282  1.00 93.42 246 A 1 
ATOM 1953 O OE1 . GLU A 1 246 ? 14.366  -2.738  19.769  1.00 86.54 246 A 1 
ATOM 1954 O OE2 . GLU A 1 246 ? 12.555  -3.990  19.773  1.00 88.42 246 A 1 
ATOM 1955 N N   . ARG A 1 247 ? 11.369  -6.811  15.172  1.00 98.69 247 A 1 
ATOM 1956 C CA  . ARG A 1 247 ? 10.493  -7.898  14.683  1.00 98.72 247 A 1 
ATOM 1957 C C   . ARG A 1 247 ? 11.059  -8.597  13.445  1.00 98.78 247 A 1 
ATOM 1958 O O   . ARG A 1 247 ? 10.841  -9.795  13.276  1.00 98.49 247 A 1 
ATOM 1959 C CB  . ARG A 1 247 ? 9.084   -7.335  14.407  1.00 98.51 247 A 1 
ATOM 1960 C CG  . ARG A 1 247 ? 8.092   -8.355  13.806  1.00 97.31 247 A 1 
ATOM 1961 C CD  . ARG A 1 247 ? 7.852   -9.586  14.684  1.00 96.03 247 A 1 
ATOM 1962 N NE  . ARG A 1 247 ? 7.182   -9.189  15.934  1.00 93.43 247 A 1 
ATOM 1963 C CZ  . ARG A 1 247 ? 6.272   -9.888  16.585  1.00 91.35 247 A 1 
ATOM 1964 N NH1 . ARG A 1 247 ? 5.894   -11.066 16.193  1.00 83.76 247 A 1 
ATOM 1965 N NH2 . ARG A 1 247 ? 5.707   -9.393  17.647  1.00 83.69 247 A 1 
ATOM 1966 N N   . LEU A 1 248 ? 11.771  -7.863  12.591  1.00 98.60 248 A 1 
ATOM 1967 C CA  . LEU A 1 248 ? 12.432  -8.375  11.388  1.00 98.57 248 A 1 
ATOM 1968 C C   . LEU A 1 248 ? 13.854  -8.903  11.655  1.00 98.58 248 A 1 
ATOM 1969 O O   . LEU A 1 248 ? 14.552  -9.266  10.714  1.00 98.22 248 A 1 
ATOM 1970 C CB  . LEU A 1 248 ? 12.416  -7.273  10.312  1.00 98.55 248 A 1 
ATOM 1971 C CG  . LEU A 1 248 ? 11.011  -6.863  9.834   1.00 98.39 248 A 1 
ATOM 1972 C CD1 . LEU A 1 248 ? 11.117  -5.643  8.926   1.00 97.92 248 A 1 
ATOM 1973 C CD2 . LEU A 1 248 ? 10.325  -7.982  9.058   1.00 97.86 248 A 1 
ATOM 1974 N N   . GLY A 1 249 ? 14.296  -8.937  12.913  1.00 98.56 249 A 1 
ATOM 1975 C CA  . GLY A 1 249 ? 15.658  -9.338  13.278  1.00 98.49 249 A 1 
ATOM 1976 C C   . GLY A 1 249 ? 16.728  -8.306  12.917  1.00 98.59 249 A 1 
ATOM 1977 O O   . GLY A 1 249 ? 17.894  -8.665  12.775  1.00 98.03 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? 16.337  -7.035  12.760  1.00 98.69 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? 17.217  -5.930  12.390  1.00 98.70 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? 17.450  -4.979  13.571  1.00 98.69 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? 16.539  -4.670  14.337  1.00 98.40 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? 16.616  -5.145  11.211  1.00 98.63 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? 16.339  -5.950  9.935   1.00 98.32 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? 15.610  -5.054  8.930   1.00 97.62 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? 17.629  -6.442  9.291   1.00 97.71 250 A 1 
ATOM 1986 N N   . GLU A 1 251 ? 18.643  -4.407  13.635  1.00 98.51 251 A 1 
ATOM 1987 C CA  . GLU A 1 251 ? 18.896  -3.179  14.396  1.00 98.50 251 A 1 
ATOM 1988 C C   . GLU A 1 251 ? 18.397  -1.965  13.593  1.00 98.55 251 A 1 
ATOM 1989 O O   . GLU A 1 251 ? 18.605  -1.882  12.379  1.00 98.19 251 A 1 
ATOM 1990 C CB  . GLU A 1 251 ? 20.399  -3.089  14.718  1.00 98.19 251 A 1 
ATOM 1991 C CG  . GLU A 1 251 ? 20.758  -1.955  15.699  1.00 93.67 251 A 1 
ATOM 1992 C CD  . GLU A 1 251 ? 22.278  -1.734  15.863  1.00 92.12 251 A 1 
ATOM 1993 O OE1 . GLU A 1 251 ? 22.668  -0.733  16.512  1.00 82.93 251 A 1 
ATOM 1994 O OE2 . GLU A 1 251 ? 23.089  -2.452  15.239  1.00 86.11 251 A 1 
ATOM 1995 N N   . PHE A 1 252 ? 17.740  -1.003  14.247  1.00 98.55 252 A 1 
ATOM 1996 C CA  . PHE A 1 252 ? 17.321  0.258   13.627  1.00 98.39 252 A 1 
ATOM 1997 C C   . PHE A 1 252 ? 18.288  1.387   13.973  1.00 98.31 252 A 1 
ATOM 1998 O O   . PHE A 1 252 ? 18.608  1.590   15.143  1.00 97.85 252 A 1 
ATOM 1999 C CB  . PHE A 1 252 ? 15.894  0.612   14.052  1.00 98.08 252 A 1 
ATOM 2000 C CG  . PHE A 1 252 ? 15.371  1.907   13.453  1.00 98.01 252 A 1 
ATOM 2001 C CD1 . PHE A 1 252 ? 15.284  3.076   14.237  1.00 97.25 252 A 1 
ATOM 2002 C CD2 . PHE A 1 252 ? 14.977  1.951   12.106  1.00 97.35 252 A 1 
ATOM 2003 C CE1 . PHE A 1 252 ? 14.791  4.270   13.677  1.00 96.68 252 A 1 
ATOM 2004 C CE2 . PHE A 1 252 ? 14.487  3.144   11.544  1.00 96.58 252 A 1 
ATOM 2005 C CZ  . PHE A 1 252 ? 14.388  4.303   12.329  1.00 96.76 252 A 1 
ATOM 2006 N N   . LYS A 1 253 ? 18.698  2.177   12.974  1.00 98.11 253 A 1 
ATOM 2007 C CA  . LYS A 1 253 ? 19.470  3.408   13.184  1.00 97.97 253 A 1 
ATOM 2008 C C   . LYS A 1 253 ? 18.822  4.591   12.487  1.00 97.72 253 A 1 
ATOM 2009 O O   . LYS A 1 253 ? 18.560  4.541   11.285  1.00 97.17 253 A 1 
ATOM 2010 C CB  . LYS A 1 253 ? 20.936  3.250   12.745  1.00 97.85 253 A 1 
ATOM 2011 C CG  . LYS A 1 253 ? 21.652  2.252   13.655  1.00 95.66 253 A 1 
ATOM 2012 C CD  . LYS A 1 253 ? 23.171  2.225   13.482  1.00 91.09 253 A 1 
ATOM 2013 C CE  . LYS A 1 253 ? 23.622  1.182   14.500  1.00 87.29 253 A 1 
ATOM 2014 N NZ  . LYS A 1 253 ? 25.061  0.931   14.566  1.00 77.05 253 A 1 
ATOM 2015 N N   . LEU A 1 254 ? 18.641  5.674   13.231  1.00 96.92 254 A 1 
ATOM 2016 C CA  . LEU A 1 254 ? 18.282  6.986   12.711  1.00 96.38 254 A 1 
ATOM 2017 C C   . LEU A 1 254 ? 19.535  7.858   12.610  1.00 96.39 254 A 1 
ATOM 2018 O O   . LEU A 1 254 ? 20.242  8.062   13.595  1.00 95.71 254 A 1 
ATOM 2019 C CB  . LEU A 1 254 ? 17.207  7.619   13.602  1.00 95.86 254 A 1 
ATOM 2020 C CG  . LEU A 1 254 ? 16.797  9.039   13.173  1.00 95.18 254 A 1 
ATOM 2021 C CD1 . LEU A 1 254 ? 16.111  9.063   11.810  1.00 93.90 254 A 1 
ATOM 2022 C CD2 . LEU A 1 254 ? 15.841  9.627   14.206  1.00 93.88 254 A 1 
ATOM 2023 N N   . ILE A 1 255 ? 19.787  8.398   11.425  1.00 96.69 255 A 1 
ATOM 2024 C CA  . ILE A 1 255 ? 20.916  9.285   11.140  1.00 96.76 255 A 1 
ATOM 2025 C C   . ILE A 1 255 ? 20.368  10.582  10.549  1.00 96.36 255 A 1 
ATOM 2026 O O   . ILE A 1 255 ? 19.775  10.566  9.471   1.00 95.84 255 A 1 
ATOM 2027 C CB  . ILE A 1 255 ? 21.935  8.598   10.198  1.00 97.15 255 A 1 
ATOM 2028 C CG1 . ILE A 1 255 ? 22.436  7.252   10.781  1.00 96.61 255 A 1 
ATOM 2029 C CG2 . ILE A 1 255 ? 23.121  9.543   9.927   1.00 96.39 255 A 1 
ATOM 2030 C CD1 . ILE A 1 255 ? 23.315  6.437   9.827   1.00 93.22 255 A 1 
ATOM 2031 N N   . ILE A 1 256 ? 20.589  11.710  11.218  1.00 95.86 256 A 1 
ATOM 2032 C CA  . ILE A 1 256 ? 20.222  13.043  10.731  1.00 95.51 256 A 1 
ATOM 2033 C C   . ILE A 1 256 ? 21.498  13.862  10.543  1.00 95.44 256 A 1 
ATOM 2034 O O   . ILE A 1 256 ? 22.283  14.007  11.475  1.00 94.82 256 A 1 
ATOM 2035 C CB  . ILE A 1 256 ? 19.199  13.739  11.657  1.00 95.13 256 A 1 
ATOM 2036 C CG1 . ILE A 1 256 ? 17.935  12.860  11.825  1.00 94.33 256 A 1 
ATOM 2037 C CG2 . ILE A 1 256 ? 18.849  15.123  11.086  1.00 94.08 256 A 1 
ATOM 2038 C CD1 . ILE A 1 256 ? 16.776  13.508  12.595  1.00 93.21 256 A 1 
ATOM 2039 N N   . ASN A 1 257 ? 21.710  14.397  9.339   1.00 95.57 257 A 1 
ATOM 2040 C CA  . ASN A 1 257 ? 22.894  15.190  8.989   1.00 95.79 257 A 1 
ATOM 2041 C C   . ASN A 1 257 ? 24.223  14.528  9.415   1.00 96.15 257 A 1 
ATOM 2042 O O   . ASN A 1 257 ? 25.072  15.158  10.036  1.00 95.20 257 A 1 
ATOM 2043 C CB  . ASN A 1 257 ? 22.724  16.634  9.501   1.00 95.74 257 A 1 
ATOM 2044 C CG  . ASN A 1 257 ? 21.622  17.399  8.794   1.00 95.51 257 A 1 
ATOM 2045 O OD1 . ASN A 1 257 ? 21.129  17.018  7.743   1.00 92.42 257 A 1 
ATOM 2046 N ND2 . ASN A 1 257 ? 21.221  18.526  9.336   1.00 92.65 257 A 1 
ATOM 2047 N N   . GLU A 1 258 ? 24.381  13.251  9.079   1.00 96.17 258 A 1 
ATOM 2048 C CA  . GLU A 1 258 ? 25.530  12.385  9.416   1.00 96.55 258 A 1 
ATOM 2049 C C   . GLU A 1 258 ? 25.701  12.043  10.910  1.00 96.60 258 A 1 
ATOM 2050 O O   . GLU A 1 258 ? 26.538  11.203  11.246  1.00 94.98 258 A 1 
ATOM 2051 C CB  . GLU A 1 258 ? 26.847  12.895  8.793   1.00 96.24 258 A 1 
ATOM 2052 C CG  . GLU A 1 258 ? 26.766  13.247  7.295   1.00 93.90 258 A 1 
ATOM 2053 C CD  . GLU A 1 258 ? 26.281  12.076  6.419   1.00 91.52 258 A 1 
ATOM 2054 O OE1 . GLU A 1 258 ? 25.533  12.312  5.439   1.00 84.51 258 A 1 
ATOM 2055 O OE2 . GLU A 1 258 ? 26.597  10.891  6.669   1.00 84.92 258 A 1 
ATOM 2056 N N   . GLN A 1 259 ? 24.885  12.601  11.800  1.00 95.61 259 A 1 
ATOM 2057 C CA  . GLN A 1 259 ? 24.877  12.252  13.216  1.00 95.05 259 A 1 
ATOM 2058 C C   . GLN A 1 259 ? 23.904  11.095  13.475  1.00 95.28 259 A 1 
ATOM 2059 O O   . GLN A 1 259 ? 22.722  11.178  13.150  1.00 94.54 259 A 1 
ATOM 2060 C CB  . GLN A 1 259 ? 24.544  13.501  14.039  1.00 94.19 259 A 1 
ATOM 2061 C CG  . GLN A 1 259 ? 24.646  13.241  15.545  1.00 84.72 259 A 1 
ATOM 2062 C CD  . GLN A 1 259 ? 24.408  14.490  16.386  1.00 79.64 259 A 1 
ATOM 2063 O OE1 . GLN A 1 259 ? 24.325  15.610  15.911  1.00 72.54 259 A 1 
ATOM 2064 N NE2 . GLN A 1 259 ? 24.299  14.345  17.691  1.00 68.33 259 A 1 
ATOM 2065 N N   . GLN A 1 260 ? 24.399  10.013  14.086  1.00 95.53 260 A 1 
ATOM 2066 C CA  . GLN A 1 260 ? 23.547  8.937   14.580  1.00 95.93 260 A 1 
ATOM 2067 C C   . GLN A 1 260 ? 22.827  9.395   15.857  1.00 95.36 260 A 1 
ATOM 2068 O O   . GLN A 1 260 ? 23.461  9.876   16.791  1.00 93.73 260 A 1 
ATOM 2069 C CB  . GLN A 1 260 ? 24.379  7.661   14.796  1.00 96.18 260 A 1 
ATOM 2070 C CG  . GLN A 1 260 ? 23.490  6.484   15.222  1.00 94.14 260 A 1 
ATOM 2071 C CD  . GLN A 1 260 ? 24.259  5.184   15.432  1.00 93.17 260 A 1 
ATOM 2072 O OE1 . GLN A 1 260 ? 25.149  4.802   14.686  1.00 86.66 260 A 1 
ATOM 2073 N NE2 . GLN A 1 260 ? 23.907  4.436   16.457  1.00 84.98 260 A 1 
ATOM 2074 N N   . LEU A 1 261 ? 21.505  9.230   15.880  1.00 94.40 261 A 1 
ATOM 2075 C CA  . LEU A 1 261 ? 20.638  9.623   16.999  1.00 92.85 261 A 1 
ATOM 2076 C C   . LEU A 1 261 ? 20.008  8.417   17.709  1.00 91.63 261 A 1 
ATOM 2077 O O   . LEU A 1 261 ? 19.697  8.505   18.892  1.00 87.68 261 A 1 
ATOM 2078 C CB  . LEU A 1 261 ? 19.553  10.565  16.468  1.00 92.56 261 A 1 
ATOM 2079 C CG  . LEU A 1 261 ? 20.076  11.859  15.804  1.00 91.69 261 A 1 
ATOM 2080 C CD1 . LEU A 1 261 ? 18.892  12.690  15.330  1.00 87.87 261 A 1 
ATOM 2081 C CD2 . LEU A 1 261 ? 20.901  12.721  16.756  1.00 87.77 261 A 1 
ATOM 2082 N N   . ILE A 1 262 ? 19.835  7.311   16.986  1.00 92.75 262 A 1 
ATOM 2083 C CA  . ILE A 1 262 ? 19.374  6.011   17.485  1.00 92.28 262 A 1 
ATOM 2084 C C   . ILE A 1 262 ? 20.321  4.947   16.937  1.00 89.50 262 A 1 
ATOM 2085 O O   . ILE A 1 262 ? 20.647  5.010   15.728  1.00 85.94 262 A 1 
ATOM 2086 C CB  . ILE A 1 262 ? 17.897  5.741   17.100  1.00 89.68 262 A 1 
ATOM 2087 C CG1 . ILE A 1 262 ? 16.958  6.865   17.597  1.00 85.39 262 A 1 
ATOM 2088 C CG2 . ILE A 1 262 ? 17.457  4.381   17.666  1.00 84.65 262 A 1 
ATOM 2089 C CD1 . ILE A 1 262 ? 15.495  6.710   17.147  1.00 81.34 262 A 1 
ATOM 2090 O OXT . ILE A 1 262 ? 20.708  4.089   17.759  1.00 80.86 262 A 1 
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