# 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_if07017
#
_entry.id if07017
#
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" 
"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 GLN 3   
1 n GLU 4   
1 n PRO 5   
1 n GLN 6   
1 n PHE 7   
1 n PHE 8   
1 n LEU 9   
1 n HIS 10  
1 n SER 11  
1 n ILE 12  
1 n GLU 13  
1 n MET 14  
1 n ASN 15  
1 n PHE 16  
1 n ASN 17  
1 n GLY 18  
1 n LYS 19  
1 n ASP 20  
1 n LYS 21  
1 n ASN 22  
1 n ARG 23  
1 n PHE 24  
1 n GLN 25  
1 n ILE 26  
1 n SER 27  
1 n LEU 28  
1 n LEU 29  
1 n LEU 30  
1 n ARG 31  
1 n LEU 32  
1 n LYS 33  
1 n ASN 34  
1 n ASN 35  
1 n GLU 36  
1 n MET 37  
1 n ARG 38  
1 n ILE 39  
1 n ASP 40  
1 n ILE 41  
1 n ILE 42  
1 n THR 43  
1 n VAL 44  
1 n LEU 45  
1 n PRO 46  
1 n GLU 47  
1 n LEU 48  
1 n LEU 49  
1 n GLU 50  
1 n SER 51  
1 n PRO 52  
1 n LEU 53  
1 n SER 54  
1 n HIS 55  
1 n SER 56  
1 n ILE 57  
1 n VAL 58  
1 n LYS 59  
1 n ARG 60  
1 n ALA 61  
1 n ARG 62  
1 n ASP 63  
1 n LYS 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n GLU 68  
1 n ILE 69  
1 n ASN 70  
1 n ILE 71  
1 n ILE 72  
1 n ASN 73  
1 n LEU 74  
1 n ARG 75  
1 n ASP 76  
1 n PHE 77  
1 n ALA 78  
1 n THR 79  
1 n ASP 80  
1 n LYS 81  
1 n HIS 82  
1 n LYS 83  
1 n THR 84  
1 n VAL 85  
1 n ASP 86  
1 n ASP 87  
1 n TYR 88  
1 n ALA 89  
1 n PHE 90  
1 n GLY 91  
1 n GLY 92  
1 n GLY 93  
1 n ALA 94  
1 n GLY 95  
1 n MET 96  
1 n VAL 97  
1 n MET 98  
1 n MET 99  
1 n ILE 100 
1 n GLU 101 
1 n PRO 102 
1 n VAL 103 
1 n TYR 104 
1 n LYS 105 
1 n ALA 106 
1 n ILE 107 
1 n GLU 108 
1 n THR 109 
1 n LEU 110 
1 n LYS 111 
1 n ASN 112 
1 n GLU 113 
1 n ARG 114 
1 n ASP 115 
1 n TYR 116 
1 n ASP 117 
1 n GLU 118 
1 n ILE 119 
1 n ILE 120 
1 n TYR 121 
1 n THR 122 
1 n SER 123 
1 n PRO 124 
1 n ASP 125 
1 n GLY 126 
1 n GLU 127 
1 n ARG 128 
1 n PHE 129 
1 n ASN 130 
1 n GLN 131 
1 n LYS 132 
1 n ILE 133 
1 n ALA 134 
1 n ASN 135 
1 n TYR 136 
1 n LEU 137 
1 n SER 138 
1 n LEU 139 
1 n LYS 140 
1 n GLN 141 
1 n ASN 142 
1 n ILE 143 
1 n ILE 144 
1 n ILE 145 
1 n LEU 146 
1 n ALA 147 
1 n GLY 148 
1 n HIS 149 
1 n TYR 150 
1 n LYS 151 
1 n GLY 152 
1 n ILE 153 
1 n ASP 154 
1 n HIS 155 
1 n ARG 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n HIS 160 
1 n LEU 161 
1 n ILE 162 
1 n THR 163 
1 n LYS 164 
1 n GLU 165 
1 n ILE 166 
1 n SER 167 
1 n ILE 168 
1 n GLY 169 
1 n ASP 170 
1 n TYR 171 
1 n VAL 172 
1 n LEU 173 
1 n SER 174 
1 n GLY 175 
1 n GLY 176 
1 n GLU 177 
1 n ILE 178 
1 n PRO 179 
1 n ALA 180 
1 n ALA 181 
1 n ALA 182 
1 n ILE 183 
1 n THR 184 
1 n ASP 185 
1 n ALA 186 
1 n ILE 187 
1 n VAL 188 
1 n ARG 189 
1 n LEU 190 
1 n ILE 191 
1 n PRO 192 
1 n GLY 193 
1 n VAL 194 
1 n LEU 195 
1 n SER 196 
1 n ASP 197 
1 n GLU 198 
1 n GLN 199 
1 n SER 200 
1 n ALA 201 
1 n LEU 202 
1 n SER 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n GLN 207 
1 n ASP 208 
1 n ASN 209 
1 n LEU 210 
1 n LEU 211 
1 n ALA 212 
1 n PRO 213 
1 n PRO 214 
1 n VAL 215 
1 n TYR 216 
1 n THR 217 
1 n ARG 218 
1 n PRO 219 
1 n ALA 220 
1 n ASP 221 
1 n PHE 222 
1 n MET 223 
1 n GLY 224 
1 n TRP 225 
1 n LYS 226 
1 n SER 227 
1 n PRO 228 
1 n GLU 229 
1 n ILE 230 
1 n LEU 231 
1 n LEU 232 
1 n SER 233 
1 n GLY 234 
1 n HIS 235 
1 n ALA 236 
1 n ALA 237 
1 n GLU 238 
1 n ILE 239 
1 n ASP 240 
1 n LYS 241 
1 n TRP 242 
1 n LYS 243 
1 n HIS 244 
1 n GLU 245 
1 n GLN 246 
1 n SER 247 
1 n VAL 248 
1 n GLU 249 
1 n ARG 250 
1 n THR 251 
1 n LYS 252 
1 n ARG 253 
1 n LEU 254 
1 n ARG 255 
1 n PRO 256 
1 n ASP 257 
1 n LEU 258 
1 n ASN 259 
1 n ASN 260 
1 n ASP 261 
1 n TYR 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 14:07:13)"
_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 84.00
_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 GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n TYR . 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   ? -19.881 -7.040  26.621  1.00 25.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.844 -8.407  26.064  1.00 30.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.742 -8.441  25.021  1.00 33.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.935 -7.911  23.935  1.00 32.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.202 -8.807  25.460  1.00 28.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.061 -9.575  26.462  1.00 25.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.814 -9.699  26.011  1.00 22.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.723 -10.467 24.362  1.00 19.03 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -17.571 -8.931  25.398  1.00 26.12 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -16.463 -9.180  24.472  1.00 28.77 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -16.830 -10.417 23.642  1.00 29.51 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -17.077 -11.473 24.213  1.00 29.01 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -15.166 -9.406  25.279  1.00 28.01 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -14.548 -8.100  25.815  1.00 25.79 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -13.426 -8.316  26.832  1.00 23.75 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -13.354 -9.316  27.515  1.00 23.27 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -12.542 -7.359  27.019  1.00 23.70 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -16.945 -10.265 22.319  1.00 29.29 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -17.035 -11.420 21.424  1.00 32.11 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -15.652 -12.070 21.340  1.00 33.56 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -14.653 -11.373 21.162  1.00 32.57 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -17.563 -11.001 20.042  1.00 31.46 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -19.097 -10.887 20.032  1.00 28.61 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -19.656 -10.446 18.682  1.00 25.76 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -18.995 -9.829  17.874  1.00 25.13 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -20.913 -10.708 18.399  1.00 25.77 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -15.591 -13.374 21.548  1.00 27.08 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -14.337 -14.118 21.612  1.00 28.99 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -13.614 -14.179 20.250  1.00 29.86 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -14.257 -14.362 19.211  1.00 28.60 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -14.583 -15.547 22.120  1.00 27.53 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -14.930 -15.624 23.616  1.00 24.21 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -14.855 -17.068 24.149  1.00 22.32 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -14.682 -17.209 25.377  1.00 20.06 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -14.952 -18.013 23.336  1.00 22.69 4   A 1 
ATOM 36   N N   . PRO A 1 5   ? -12.258 -14.150 20.250  1.00 32.44 5   A 1 
ATOM 37   C CA  . PRO A 1 5   ? -11.407 -14.193 19.050  1.00 33.81 5   A 1 
ATOM 38   C C   . PRO A 1 5   ? -11.563 -15.446 18.169  1.00 34.40 5   A 1 
ATOM 39   O O   . PRO A 1 5   ? -11.037 -15.493 17.058  1.00 34.80 5   A 1 
ATOM 40   C CB  . PRO A 1 5   ? -9.963  -14.096 19.571  1.00 33.57 5   A 1 
ATOM 41   C CG  . PRO A 1 5   ? -10.082 -13.458 20.949  1.00 35.03 5   A 1 
ATOM 42   C CD  . PRO A 1 5   ? -11.436 -13.952 21.445  1.00 37.45 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -12.254 -16.477 18.656  1.00 31.92 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -12.385 -17.761 17.960  1.00 32.87 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -13.256 -17.696 16.694  1.00 33.27 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -12.991 -18.439 15.746  1.00 32.37 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -12.914 -18.826 18.929  1.00 32.30 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -11.859 -19.229 19.974  1.00 30.10 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -12.301 -20.411 20.837  1.00 27.10 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -13.393 -20.933 20.734  1.00 26.20 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -11.459 -20.896 21.720  1.00 26.27 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -14.233 -16.784 16.622  1.00 31.45 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -15.079 -16.637 15.427  1.00 31.57 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -14.312 -16.070 14.224  1.00 32.53 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -14.570 -16.450 13.080  1.00 31.00 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -16.308 -15.779 15.773  1.00 29.08 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -17.589 -16.586 15.811  1.00 26.07 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -18.357 -16.726 14.641  1.00 23.14 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -18.000 -17.220 16.999  1.00 23.17 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -19.533 -17.491 14.659  1.00 22.21 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -19.176 -17.987 17.017  1.00 22.51 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -19.945 -18.121 15.847  1.00 23.59 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -13.323 -15.215 14.487  1.00 38.03 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -12.473 -14.589 13.470  1.00 39.35 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -11.503 -15.590 12.815  1.00 40.17 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -11.319 -15.600 11.598  1.00 39.16 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -11.728 -13.434 14.144  1.00 37.59 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -10.891 -12.609 13.200  1.00 34.70 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -9.489  -12.656 13.261  1.00 32.41 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -11.525 -11.775 12.264  1.00 32.71 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -8.726  -11.865 12.388  1.00 30.78 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -10.757 -10.986 11.389  1.00 30.64 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -9.359  -11.029 11.454  1.00 31.23 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? -10.941 -16.500 13.603  1.00 39.52 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? -10.052 -17.549 13.095  1.00 40.40 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? -10.775 -18.518 12.145  1.00 41.00 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? -10.183 -18.963 11.163  1.00 39.78 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? -9.415  -18.284 14.294  1.00 38.84 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? -8.295  -17.473 14.975  1.00 35.55 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? -7.988  -18.060 16.355  1.00 33.34 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? -7.004  -17.500 14.151  1.00 34.27 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -12.056 -18.794 12.394  1.00 33.90 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -12.835 -19.733 11.584  1.00 35.80 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -13.223 -19.165 10.204  1.00 36.60 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -13.282 -19.913 9.228   1.00 35.87 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -14.057 -20.193 12.394  1.00 34.36 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -14.539 -21.570 12.006  1.00 31.40 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -13.798 -22.732 12.074  1.00 28.22 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -15.776 -21.909 11.537  1.00 28.50 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -14.575 -23.742 11.653  1.00 28.30 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -15.793 -23.292 11.324  1.00 27.79 10  A 1 
ATOM 92   N N   . SER A 1 11  ? -13.421 -17.843 10.080  1.00 38.68 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? -13.743 -17.202 8.794   1.00 39.78 11  A 1 
ATOM 94   C C   . SER A 1 11  ? -12.541 -17.096 7.841   1.00 41.01 11  A 1 
ATOM 95   O O   . SER A 1 11  ? -12.710 -17.166 6.626   1.00 39.58 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? -14.382 -15.829 9.026   1.00 37.44 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? -13.501 -14.944 9.683   1.00 33.86 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? -11.320 -17.017 8.376   1.00 41.18 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? -10.071 -16.998 7.588   1.00 42.06 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? -9.734  -18.391 7.020   1.00 42.08 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? -8.976  -18.519 6.055   1.00 40.58 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? -8.935  -16.399 8.456   1.00 40.65 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? -9.253  -14.911 8.751   1.00 37.89 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? -7.546  -16.511 7.804   1.00 37.79 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? -8.299  -14.258 9.752   1.00 36.08 12  A 1 
ATOM 106  N N   . GLU A 1 13  ? -10.318 -19.454 7.568   1.00 35.51 13  A 1 
ATOM 107  C CA  . GLU A 1 13  ? -10.015 -20.823 7.152   1.00 36.31 13  A 1 
ATOM 108  C C   . GLU A 1 13  ? -10.397 -21.154 5.701   1.00 36.74 13  A 1 
ATOM 109  O O   . GLU A 1 13  ? -9.896  -22.160 5.184   1.00 35.36 13  A 1 
ATOM 110  C CB  . GLU A 1 13  ? -10.600 -21.851 8.136   1.00 34.71 13  A 1 
ATOM 111  C CG  . GLU A 1 13  ? -9.732  -21.957 9.394   1.00 31.06 13  A 1 
ATOM 112  C CD  . GLU A 1 13  ? -10.123 -23.131 10.298  1.00 29.03 13  A 1 
ATOM 113  O OE1 . GLU A 1 13  ? -9.191  -23.661 10.951  1.00 26.99 13  A 1 
ATOM 114  O OE2 . GLU A 1 13  ? -11.308 -23.522 10.285  1.00 28.73 13  A 1 
ATOM 115  N N   . MET A 1 14  ? -11.213 -20.346 5.024   1.00 38.55 14  A 1 
ATOM 116  C CA  . MET A 1 14  ? -11.794 -20.746 3.735   1.00 39.42 14  A 1 
ATOM 117  C C   . MET A 1 14  ? -11.033 -20.316 2.468   1.00 41.40 14  A 1 
ATOM 118  O O   . MET A 1 14  ? -11.215 -20.984 1.457   1.00 39.26 14  A 1 
ATOM 119  C CB  . MET A 1 14  ? -13.286 -20.389 3.698   1.00 35.86 14  A 1 
ATOM 120  C CG  . MET A 1 14  ? -14.072 -21.300 4.663   1.00 31.36 14  A 1 
ATOM 121  S SD  . MET A 1 14  ? -15.821 -21.504 4.250   1.00 28.05 14  A 1 
ATOM 122  C CE  . MET A 1 14  ? -16.299 -22.732 5.492   1.00 26.03 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? -10.137 -19.311 2.493   1.00 43.26 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? -9.672  -18.675 1.241   1.00 46.00 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? -8.154  -18.656 0.946   1.00 46.05 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? -7.745  -18.062 -0.043  1.00 44.10 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? -10.315 -17.285 1.124   1.00 43.46 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? -11.773 -17.317 0.699   1.00 39.41 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? -12.380 -18.345 0.445   1.00 36.32 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? -12.400 -16.171 0.613   1.00 34.81 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? -7.296  -19.319 1.733   1.00 43.91 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? -5.844  -19.315 1.475   1.00 46.10 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? -5.264  -20.709 1.214   1.00 45.36 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? -5.601  -21.688 1.888   1.00 43.01 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? -5.101  -18.586 2.597   1.00 44.14 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? -5.336  -17.087 2.605   1.00 43.44 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? -4.572  -16.249 1.774   1.00 40.35 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? -6.337  -16.534 3.424   1.00 40.80 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? -4.808  -14.862 1.763   1.00 38.87 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? -6.574  -15.148 3.409   1.00 37.68 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? -5.812  -14.314 2.577   1.00 38.99 16  A 1 
ATOM 142  N N   . ASN A 1 17  ? -4.317  -20.797 0.274   1.00 47.42 17  A 1 
ATOM 143  C CA  . ASN A 1 17  ? -3.527  -22.005 0.033   1.00 51.60 17  A 1 
ATOM 144  C C   . ASN A 1 17  ? -2.621  -22.300 1.254   1.00 51.50 17  A 1 
ATOM 145  O O   . ASN A 1 17  ? -2.077  -21.387 1.871   1.00 48.74 17  A 1 
ATOM 146  C CB  . ASN A 1 17  ? -2.756  -21.832 -1.298  1.00 49.53 17  A 1 
ATOM 147  C CG  . ASN A 1 17  ? -2.563  -23.127 -2.066  1.00 44.80 17  A 1 
ATOM 148  O OD1 . ASN A 1 17  ? -2.858  -24.213 -1.599  1.00 41.06 17  A 1 
ATOM 149  N ND2 . ASN A 1 17  ? -2.060  -23.053 -3.276  1.00 39.90 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? -2.460  -23.572 1.652   1.00 47.72 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? -2.098  -23.974 3.026   1.00 51.72 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? -0.820  -23.384 3.645   1.00 53.21 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? -0.724  -23.318 4.865   1.00 49.84 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? 0.167   -22.925 2.845   1.00 46.74 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? 1.396   -22.290 3.361   1.00 51.09 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? 1.216   -20.807 3.703   1.00 51.80 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? 1.742   -20.366 4.722   1.00 48.75 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? 2.561   -22.488 2.378   1.00 49.59 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? 3.155   -23.900 2.463   1.00 48.18 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? 4.371   -24.035 1.533   1.00 44.32 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? 5.010   -25.420 1.664   1.00 41.63 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? 6.154   -25.587 0.730   1.00 37.49 19  A 1 
ATOM 163  N N   . ASP A 1 20  ? 0.450   -20.057 2.902   1.00 50.48 20  A 1 
ATOM 164  C CA  . ASP A 1 20  ? 0.199   -18.625 3.120   1.00 56.02 20  A 1 
ATOM 165  C C   . ASP A 1 20  ? -0.833  -18.402 4.229   1.00 56.97 20  A 1 
ATOM 166  O O   . ASP A 1 20  ? -0.682  -17.494 5.046   1.00 55.42 20  A 1 
ATOM 167  C CB  . ASP A 1 20  ? -0.213  -17.973 1.795   1.00 54.83 20  A 1 
ATOM 168  C CG  . ASP A 1 20  ? 0.923   -18.024 0.773   1.00 50.50 20  A 1 
ATOM 169  O OD1 . ASP A 1 20  ? 2.088   -17.817 1.193   1.00 47.80 20  A 1 
ATOM 170  O OD2 . ASP A 1 20  ? 0.633   -18.352 -0.392  1.00 47.66 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? -1.792  -19.320 4.348   1.00 48.27 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? -2.761  -19.392 5.453   1.00 51.04 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? -2.082  -19.478 6.821   1.00 52.64 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? -2.398  -18.694 7.715   1.00 50.90 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? -3.669  -20.599 5.190   1.00 49.60 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? -4.827  -20.717 6.176   1.00 46.57 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? -5.743  -21.869 5.735   1.00 43.95 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? -6.925  -21.989 6.686   1.00 40.01 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? -7.925  -22.968 6.192   1.00 37.11 21  A 1 
ATOM 180  N N   . ASN A 1 22  ? -1.091  -20.371 6.971   1.00 48.09 22  A 1 
ATOM 181  C CA  . ASN A 1 22  ? -0.347  -20.513 8.226   1.00 51.98 22  A 1 
ATOM 182  C C   . ASN A 1 22  ? 0.490   -19.271 8.552   1.00 53.39 22  A 1 
ATOM 183  O O   . ASN A 1 22  ? 0.526   -18.853 9.705   1.00 52.09 22  A 1 
ATOM 184  C CB  . ASN A 1 22  ? 0.528   -21.780 8.174   1.00 49.86 22  A 1 
ATOM 185  C CG  . ASN A 1 22  ? -0.213  -23.041 8.583   1.00 44.74 22  A 1 
ATOM 186  O OD1 . ASN A 1 22  ? -1.260  -23.024 9.201   1.00 41.61 22  A 1 
ATOM 187  N ND2 . ASN A 1 22  ? 0.326   -24.196 8.282   1.00 39.88 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 1.133   -18.645 7.562   1.00 50.37 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 1.919   -17.416 7.782   1.00 53.20 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 1.045   -16.235 8.196   1.00 54.82 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 1.405   -15.534 9.137   1.00 54.14 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 2.739   -17.068 6.537   1.00 51.97 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 4.014   -17.913 6.455   1.00 47.60 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 4.819   -17.502 5.221   1.00 46.25 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 6.177   -18.074 5.243   1.00 41.49 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 7.103   -17.890 4.317   1.00 39.36 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 6.864   -17.206 3.231   1.00 35.77 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 8.300   -18.385 4.472   1.00 36.16 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? -0.103  -16.054 7.541   1.00 54.78 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? -1.060  -15.004 7.881   1.00 56.11 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? -1.659  -15.221 9.277   1.00 56.79 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? -1.631  -14.309 10.097  1.00 55.75 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? -2.130  -14.930 6.788   1.00 55.46 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? -3.033  -13.718 6.910   1.00 52.54 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? -4.283  -13.820 7.549   1.00 49.53 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? -2.618  -12.482 6.380   1.00 49.53 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? -5.114  -12.695 7.658   1.00 45.54 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? -3.452  -11.353 6.492   1.00 45.06 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? -4.699  -11.459 7.131   1.00 46.63 24  A 1 
ATOM 210  N N   . GLN A 1 25  ? -2.089  -16.443 9.601   1.00 50.43 25  A 1 
ATOM 211  C CA  . GLN A 1 25  ? -2.611  -16.785 10.932  1.00 52.13 25  A 1 
ATOM 212  C C   . GLN A 1 25  ? -1.559  -16.633 12.044  1.00 53.84 25  A 1 
ATOM 213  O O   . GLN A 1 25  ? -1.871  -16.105 13.109  1.00 53.41 25  A 1 
ATOM 214  C CB  . GLN A 1 25  ? -3.147  -18.223 10.943  1.00 50.65 25  A 1 
ATOM 215  C CG  . GLN A 1 25  ? -4.534  -18.350 10.301  1.00 46.08 25  A 1 
ATOM 216  C CD  . GLN A 1 25  ? -5.086  -19.771 10.406  1.00 42.90 25  A 1 
ATOM 217  O OE1 . GLN A 1 25  ? -4.363  -20.747 10.541  1.00 40.84 25  A 1 
ATOM 218  N NE2 . GLN A 1 25  ? -6.386  -19.951 10.350  1.00 40.54 25  A 1 
ATOM 219  N N   . ILE A 1 26  ? -0.311  -17.056 11.817  1.00 48.24 26  A 1 
ATOM 220  C CA  . ILE A 1 26  ? 0.775   -16.904 12.794  1.00 49.41 26  A 1 
ATOM 221  C C   . ILE A 1 26  ? 1.110   -15.423 12.991  1.00 51.47 26  A 1 
ATOM 222  O O   . ILE A 1 26  ? 1.239   -14.985 14.132  1.00 50.39 26  A 1 
ATOM 223  C CB  . ILE A 1 26  ? 2.009   -17.739 12.379  1.00 47.93 26  A 1 
ATOM 224  C CG1 . ILE A 1 26  ? 1.710   -19.247 12.548  1.00 43.77 26  A 1 
ATOM 225  C CG2 . ILE A 1 26  ? 3.254   -17.364 13.206  1.00 44.08 26  A 1 
ATOM 226  C CD1 . ILE A 1 26  ? 2.718   -20.163 11.848  1.00 41.11 26  A 1 
ATOM 227  N N   . SER A 1 27  ? 1.195   -14.641 11.913  1.00 57.23 27  A 1 
ATOM 228  C CA  . SER A 1 27  ? 1.441   -13.193 12.000  1.00 58.12 27  A 1 
ATOM 229  C C   . SER A 1 27  ? 0.306   -12.468 12.731  1.00 59.30 27  A 1 
ATOM 230  O O   . SER A 1 27  ? 0.561   -11.633 13.598  1.00 57.42 27  A 1 
ATOM 231  C CB  . SER A 1 27  ? 1.627   -12.624 10.598  1.00 56.25 27  A 1 
ATOM 232  O OG  . SER A 1 27  ? 1.949   -11.256 10.690  1.00 50.23 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? -0.943  -12.850 12.464  1.00 56.96 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? -2.125  -12.337 13.151  1.00 57.32 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? -2.111  -12.684 14.650  1.00 58.29 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? -2.327  -11.814 15.491  1.00 56.72 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? -3.362  -12.917 12.444  1.00 55.72 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? -4.680  -12.289 12.907  1.00 50.61 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? -4.791  -10.856 12.411  1.00 47.78 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? -5.846  -13.096 12.341  1.00 48.93 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -1.777  -13.926 15.007  1.00 53.76 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -1.644  -14.380 16.399  1.00 53.22 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -0.497  -13.682 17.145  1.00 54.40 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -0.625  -13.404 18.339  1.00 53.07 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -1.427  -15.906 16.412  1.00 50.78 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? -2.727  -16.715 16.267  1.00 46.49 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -2.405  -18.151 15.854  1.00 43.74 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? -3.493  -16.765 17.594  1.00 45.66 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 0.612   -13.387 16.465  1.00 53.02 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 1.728   -12.619 17.024  1.00 52.69 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 1.333   -11.157 17.260  1.00 53.44 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 1.615   -10.630 18.337  1.00 51.57 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 2.955   -12.748 16.105  1.00 50.04 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 3.637   -14.130 16.167  1.00 47.28 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 4.647   -14.266 15.027  1.00 44.62 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 4.384   -14.349 17.486  1.00 46.01 30  A 1 
ATOM 257  N N   . ARG A 1 31  ? 0.586   -10.538 16.330  1.00 56.99 31  A 1 
ATOM 258  C CA  . ARG A 1 31  ? 0.045   -9.175  16.501  1.00 55.85 31  A 1 
ATOM 259  C C   . ARG A 1 31  ? -0.968  -9.070  17.636  1.00 56.19 31  A 1 
ATOM 260  O O   . ARG A 1 31  ? -0.900  -8.121  18.407  1.00 54.17 31  A 1 
ATOM 261  C CB  . ARG A 1 31  ? -0.606  -8.690  15.206  1.00 52.01 31  A 1 
ATOM 262  C CG  . ARG A 1 31  ? 0.455   -8.127  14.268  1.00 47.66 31  A 1 
ATOM 263  C CD  . ARG A 1 31  ? -0.217  -7.575  13.015  1.00 46.54 31  A 1 
ATOM 264  N NE  . ARG A 1 31  ? 0.762   -6.786  12.265  1.00 43.43 31  A 1 
ATOM 265  C CZ  . ARG A 1 31  ? 0.500   -5.888  11.356  1.00 40.23 31  A 1 
ATOM 266  N NH1 . ARG A 1 31  ? -0.702  -5.673  10.888  1.00 37.90 31  A 1 
ATOM 267  N NH2 . ARG A 1 31  ? 1.471   -5.157  10.910  1.00 38.48 31  A 1 
ATOM 268  N N   . LEU A 1 32  ? -1.846  -10.058 17.800  1.00 50.05 32  A 1 
ATOM 269  C CA  . LEU A 1 32  ? -2.799  -10.106 18.916  1.00 48.92 32  A 1 
ATOM 270  C C   . LEU A 1 32  ? -2.116  -10.219 20.290  1.00 47.95 32  A 1 
ATOM 271  O O   . LEU A 1 32  ? -2.752  -9.956  21.307  1.00 45.50 32  A 1 
ATOM 272  C CB  . LEU A 1 32  ? -3.775  -11.274 18.690  1.00 45.29 32  A 1 
ATOM 273  C CG  . LEU A 1 32  ? -4.807  -11.050 17.567  1.00 44.16 32  A 1 
ATOM 274  C CD1 . LEU A 1 32  ? -5.546  -12.362 17.290  1.00 41.50 32  A 1 
ATOM 275  C CD2 . LEU A 1 32  ? -5.841  -9.986  17.931  1.00 42.43 32  A 1 
ATOM 276  N N   . LYS A 1 33  ? -0.825  -10.601 20.323  1.00 46.77 33  A 1 
ATOM 277  C CA  . LYS A 1 33  ? -0.076  -10.789 21.571  1.00 45.44 33  A 1 
ATOM 278  C C   . LYS A 1 33  ? 0.766   -9.594  22.026  1.00 47.44 33  A 1 
ATOM 279  O O   . LYS A 1 33  ? 0.991   -9.518  23.223  1.00 43.75 33  A 1 
ATOM 280  C CB  . LYS A 1 33  ? 0.750   -12.081 21.515  1.00 38.25 33  A 1 
ATOM 281  C CG  . LYS A 1 33  ? 0.087   -13.161 22.367  1.00 33.43 33  A 1 
ATOM 282  C CD  . LYS A 1 33  ? 0.935   -14.430 22.409  1.00 29.97 33  A 1 
ATOM 283  C CE  . LYS A 1 33  ? 0.283   -15.446 23.353  1.00 25.35 33  A 1 
ATOM 284  N NZ  . LYS A 1 33  ? 1.097   -16.683 23.458  1.00 23.33 33  A 1 
ATOM 285  N N   . ASN A 1 34  ? 1.243   -8.730  21.141  1.00 47.18 34  A 1 
ATOM 286  C CA  . ASN A 1 34  ? 1.932   -7.455  21.420  1.00 47.64 34  A 1 
ATOM 287  C C   . ASN A 1 34  ? 2.526   -6.942  20.098  1.00 50.04 34  A 1 
ATOM 288  O O   . ASN A 1 34  ? 3.393   -7.626  19.565  1.00 46.16 34  A 1 
ATOM 289  C CB  . ASN A 1 34  ? 3.122   -7.669  22.393  1.00 41.41 34  A 1 
ATOM 290  C CG  . ASN A 1 34  ? 2.745   -7.653  23.864  1.00 36.20 34  A 1 
ATOM 291  O OD1 . ASN A 1 34  ? 1.855   -6.948  24.310  1.00 33.12 34  A 1 
ATOM 292  N ND2 . ASN A 1 34  ? 3.437   -8.409  24.685  1.00 30.41 34  A 1 
ATOM 293  N N   . ASN A 1 35  ? 2.082   -5.787  19.598  1.00 63.83 35  A 1 
ATOM 294  C CA  . ASN A 1 35  ? 2.889   -4.782  18.880  1.00 64.15 35  A 1 
ATOM 295  C C   . ASN A 1 35  ? 2.030   -3.925  17.947  1.00 68.77 35  A 1 
ATOM 296  O O   . ASN A 1 35  ? 1.538   -4.377  16.914  1.00 63.91 35  A 1 
ATOM 297  C CB  . ASN A 1 35  ? 4.119   -5.330  18.116  1.00 56.09 35  A 1 
ATOM 298  C CG  . ASN A 1 35  ? 5.319   -5.574  19.029  1.00 49.62 35  A 1 
ATOM 299  O OD1 . ASN A 1 35  ? 5.423   -5.077  20.141  1.00 45.21 35  A 1 
ATOM 300  N ND2 . ASN A 1 35  ? 6.291   -6.335  18.589  1.00 41.53 35  A 1 
ATOM 301  N N   . GLU A 1 36  ? 1.933   -2.655  18.314  1.00 79.87 36  A 1 
ATOM 302  C CA  . GLU A 1 36  ? 1.586   -1.546  17.436  1.00 85.87 36  A 1 
ATOM 303  C C   . GLU A 1 36  ? 2.542   -1.534  16.227  1.00 88.34 36  A 1 
ATOM 304  O O   . GLU A 1 36  ? 3.757   -1.670  16.385  1.00 86.45 36  A 1 
ATOM 305  C CB  . GLU A 1 36  ? 1.688   -0.273  18.289  1.00 80.93 36  A 1 
ATOM 306  C CG  . GLU A 1 36  ? 1.318   1.022   17.573  1.00 74.15 36  A 1 
ATOM 307  C CD  . GLU A 1 36  ? 1.207   2.208   18.550  1.00 72.60 36  A 1 
ATOM 308  O OE1 . GLU A 1 36  ? 0.487   3.173   18.195  1.00 63.99 36  A 1 
ATOM 309  O OE2 . GLU A 1 36  ? 1.775   2.127   19.657  1.00 68.41 36  A 1 
ATOM 310  N N   . MET A 1 37  ? 1.991   -1.412  14.999  1.00 91.70 37  A 1 
ATOM 311  C CA  . MET A 1 37  ? 2.816   -1.193  13.809  1.00 93.42 37  A 1 
ATOM 312  C C   . MET A 1 37  ? 3.402   0.208   13.868  1.00 94.22 37  A 1 
ATOM 313  O O   . MET A 1 37  ? 2.660   1.159   14.095  1.00 92.77 37  A 1 
ATOM 314  C CB  . MET A 1 37  ? 1.983   -1.373  12.535  1.00 92.25 37  A 1 
ATOM 315  C CG  . MET A 1 37  ? 2.713   -0.850  11.285  1.00 91.19 37  A 1 
ATOM 316  S SD  . MET A 1 37  ? 1.828   -1.099  9.730   1.00 90.92 37  A 1 
ATOM 317  C CE  . MET A 1 37  ? 2.262   -2.821  9.458   1.00 85.51 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? 4.680   0.359   13.547  1.00 95.44 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? 5.300   1.680   13.410  1.00 96.22 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? 5.699   1.975   11.966  1.00 96.64 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? 6.327   1.153   11.310  1.00 96.26 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? 6.454   1.809   14.400  1.00 95.86 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? 7.141   3.168   14.264  1.00 94.85 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? 7.970   3.445   15.500  1.00 92.94 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? 8.834   4.617   15.324  1.00 90.38 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? 9.207   5.464   16.257  1.00 89.58 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? 8.742   5.423   17.476  1.00 82.41 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? 10.085  6.381   15.973  1.00 83.19 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? 5.357   3.178   11.504  1.00 97.64 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? 5.756   3.693   10.195  1.00 97.93 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? 6.418   5.059   10.397  1.00 97.95 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? 5.765   6.022   10.798  1.00 97.60 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? 4.561   3.755   9.216   1.00 97.99 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? 3.844   2.385   9.110   1.00 97.55 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? 5.055   4.225   7.838   1.00 97.55 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? 2.623   2.368   8.183   1.00 96.63 39  A 1 
ATOM 337  N N   . ASP A 1 40  ? 7.707   5.154   10.094  1.00 98.40 40  A 1 
ATOM 338  C CA  . ASP A 1 40  ? 8.479   6.393   10.116  1.00 98.55 40  A 1 
ATOM 339  C C   . ASP A 1 40  ? 8.669   6.899   8.682   1.00 98.68 40  A 1 
ATOM 340  O O   . ASP A 1 40  ? 9.291   6.240   7.853   1.00 98.53 40  A 1 
ATOM 341  C CB  . ASP A 1 40  ? 9.817   6.163   10.835  1.00 98.41 40  A 1 
ATOM 342  C CG  . ASP A 1 40  ? 9.642   5.914   12.338  1.00 97.95 40  A 1 
ATOM 343  O OD1 . ASP A 1 40  ? 9.064   6.777   13.035  1.00 95.93 40  A 1 
ATOM 344  O OD2 . ASP A 1 40  ? 10.096  4.878   12.859  1.00 95.85 40  A 1 
ATOM 345  N N   . ILE A 1 41  ? 8.121   8.073   8.357   1.00 98.58 41  A 1 
ATOM 346  C CA  . ILE A 1 41  ? 8.189   8.658   7.013   1.00 98.66 41  A 1 
ATOM 347  C C   . ILE A 1 41  ? 9.207   9.797   7.010   1.00 98.64 41  A 1 
ATOM 348  O O   . ILE A 1 41  ? 8.965   10.851  7.594   1.00 98.42 41  A 1 
ATOM 349  C CB  . ILE A 1 41  ? 6.806   9.114   6.504   1.00 98.63 41  A 1 
ATOM 350  C CG1 . ILE A 1 41  ? 5.754   7.985   6.648   1.00 98.21 41  A 1 
ATOM 351  C CG2 . ILE A 1 41  ? 6.942   9.553   5.032   1.00 98.34 41  A 1 
ATOM 352  C CD1 . ILE A 1 41  ? 4.340   8.382   6.221   1.00 97.17 41  A 1 
ATOM 353  N N   . ILE A 1 42  ? 10.335  9.599   6.328   1.00 98.55 42  A 1 
ATOM 354  C CA  . ILE A 1 42  ? 11.385  10.608  6.157   1.00 98.56 42  A 1 
ATOM 355  C C   . ILE A 1 42  ? 11.046  11.465  4.936   1.00 98.47 42  A 1 
ATOM 356  O O   . ILE A 1 42  ? 10.901  10.946  3.829   1.00 98.23 42  A 1 
ATOM 357  C CB  . ILE A 1 42  ? 12.780  9.958   6.043   1.00 98.60 42  A 1 
ATOM 358  C CG1 . ILE A 1 42  ? 13.100  9.057   7.261   1.00 98.38 42  A 1 
ATOM 359  C CG2 . ILE A 1 42  ? 13.852  11.052  5.893   1.00 98.38 42  A 1 
ATOM 360  C CD1 . ILE A 1 42  ? 14.385  8.231   7.103   1.00 97.97 42  A 1 
ATOM 361  N N   . THR A 1 43  ? 10.943  12.780  5.118   1.00 98.14 43  A 1 
ATOM 362  C CA  . THR A 1 43  ? 10.596  13.730  4.051   1.00 98.05 43  A 1 
ATOM 363  C C   . THR A 1 43  ? 11.280  15.082  4.243   1.00 97.97 43  A 1 
ATOM 364  O O   . THR A 1 43  ? 11.661  15.456  5.348   1.00 97.65 43  A 1 
ATOM 365  C CB  . THR A 1 43  ? 9.071   13.907  3.955   1.00 97.76 43  A 1 
ATOM 366  O OG1 . THR A 1 43  ? 8.762   14.871  2.968   1.00 96.78 43  A 1 
ATOM 367  C CG2 . THR A 1 43  ? 8.440   14.401  5.258   1.00 96.59 43  A 1 
ATOM 368  N N   . VAL A 1 44  ? 11.411  15.849  3.156   1.00 97.26 44  A 1 
ATOM 369  C CA  . VAL A 1 44  ? 11.830  17.264  3.203   1.00 96.75 44  A 1 
ATOM 370  C C   . VAL A 1 44  ? 10.651  18.227  3.375   1.00 96.79 44  A 1 
ATOM 371  O O   . VAL A 1 44  ? 10.876  19.405  3.654   1.00 95.65 44  A 1 
ATOM 372  C CB  . VAL A 1 44  ? 12.666  17.646  1.966   1.00 95.42 44  A 1 
ATOM 373  C CG1 . VAL A 1 44  ? 13.929  16.780  1.864   1.00 89.30 44  A 1 
ATOM 374  C CG2 . VAL A 1 44  ? 11.893  17.527  0.655   1.00 89.39 44  A 1 
ATOM 375  N N   . LEU A 1 45  ? 9.414   17.746  3.192   1.00 96.70 45  A 1 
ATOM 376  C CA  . LEU A 1 45  ? 8.169   18.521  3.224   1.00 96.34 45  A 1 
ATOM 377  C C   . LEU A 1 45  ? 7.120   17.843  4.130   1.00 96.91 45  A 1 
ATOM 378  O O   . LEU A 1 45  ? 6.113   17.327  3.637   1.00 96.26 45  A 1 
ATOM 379  C CB  . LEU A 1 45  ? 7.648   18.707  1.784   1.00 94.94 45  A 1 
ATOM 380  C CG  . LEU A 1 45  ? 8.526   19.570  0.864   1.00 89.22 45  A 1 
ATOM 381  C CD1 . LEU A 1 45  ? 7.945   19.570  -0.548  1.00 84.59 45  A 1 
ATOM 382  C CD2 . LEU A 1 45  ? 8.617   21.021  1.341   1.00 84.75 45  A 1 
ATOM 383  N N   . PRO A 1 46  ? 7.334   17.827  5.464   1.00 97.09 46  A 1 
ATOM 384  C CA  . PRO A 1 46  ? 6.441   17.151  6.413   1.00 97.03 46  A 1 
ATOM 385  C C   . PRO A 1 46  ? 4.988   17.635  6.341   1.00 97.06 46  A 1 
ATOM 386  O O   . PRO A 1 46  ? 4.064   16.843  6.526   1.00 96.43 46  A 1 
ATOM 387  C CB  . PRO A 1 46  ? 7.057   17.408  7.791   1.00 96.37 46  A 1 
ATOM 388  C CG  . PRO A 1 46  ? 7.924   18.648  7.607   1.00 94.75 46  A 1 
ATOM 389  C CD  . PRO A 1 46  ? 8.408   18.502  6.171   1.00 96.80 46  A 1 
ATOM 390  N N   . GLU A 1 47  ? 4.765   18.905  5.991   1.00 97.12 47  A 1 
ATOM 391  C CA  . GLU A 1 47  ? 3.447   19.538  5.935   1.00 96.80 47  A 1 
ATOM 392  C C   . GLU A 1 47  ? 2.508   18.863  4.922   1.00 96.84 47  A 1 
ATOM 393  O O   . GLU A 1 47  ? 1.293   18.835  5.114   1.00 95.89 47  A 1 
ATOM 394  C CB  . GLU A 1 47  ? 3.596   21.031  5.581   1.00 96.36 47  A 1 
ATOM 395  C CG  . GLU A 1 47  ? 4.496   21.852  6.533   1.00 93.92 47  A 1 
ATOM 396  C CD  . GLU A 1 47  ? 6.015   21.721  6.288   1.00 92.91 47  A 1 
ATOM 397  O OE1 . GLU A 1 47  ? 6.793   22.335  7.052   1.00 86.15 47  A 1 
ATOM 398  O OE2 . GLU A 1 47  ? 6.423   21.012  5.337   1.00 86.99 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? 3.050   18.257  3.858   1.00 96.52 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? 2.259   17.528  2.858   1.00 96.14 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? 1.655   16.223  3.400   1.00 96.16 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? 0.698   15.704  2.820   1.00 95.20 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? 3.124   17.238  1.618   1.00 95.58 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? 3.533   18.478  0.800   1.00 93.59 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? 4.357   18.028  -0.407  1.00 91.10 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? 2.323   19.253  0.271   1.00 90.73 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? 2.196   15.701  4.492   1.00 96.98 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? 1.763   14.451  5.114   1.00 96.83 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? 0.831   14.665  6.313   1.00 96.39 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? 0.130   13.734  6.708   1.00 94.88 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? 3.006   13.646  5.511   1.00 96.79 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? 3.836   13.132  4.323   1.00 96.72 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? 5.140   12.527  4.836   1.00 95.84 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? 3.084   12.052  3.543   1.00 95.84 49  A 1 
ATOM 415  N N   . GLU A 1 50  ? 0.761   15.871  6.879   1.00 95.81 50  A 1 
ATOM 416  C CA  . GLU A 1 50  ? -0.047  16.139  8.075   1.00 94.42 50  A 1 
ATOM 417  C C   . GLU A 1 50  ? -1.529  15.805  7.864   1.00 94.13 50  A 1 
ATOM 418  O O   . GLU A 1 50  ? -2.119  15.049  8.639   1.00 91.43 50  A 1 
ATOM 419  C CB  . GLU A 1 50  ? 0.081   17.608  8.491   1.00 92.63 50  A 1 
ATOM 420  C CG  . GLU A 1 50  ? 1.469   17.954  9.047   1.00 83.32 50  A 1 
ATOM 421  C CD  . GLU A 1 50  ? 1.566   19.411  9.527   1.00 77.42 50  A 1 
ATOM 422  O OE1 . GLU A 1 50  ? 2.657   19.773  10.018  1.00 69.27 50  A 1 
ATOM 423  O OE2 . GLU A 1 50  ? 0.548   20.138  9.442   1.00 69.47 50  A 1 
ATOM 424  N N   . SER A 1 51  ? -2.129  16.334  6.794   1.00 93.50 51  A 1 
ATOM 425  C CA  . SER A 1 51  ? -3.554  16.132  6.515   1.00 92.34 51  A 1 
ATOM 426  C C   . SER A 1 51  ? -3.904  14.666  6.219   1.00 92.95 51  A 1 
ATOM 427  O O   . SER A 1 51  ? -4.740  14.112  6.935   1.00 90.47 51  A 1 
ATOM 428  C CB  . SER A 1 51  ? -4.023  17.091  5.421   1.00 89.61 51  A 1 
ATOM 429  O OG  . SER A 1 51  ? -5.402  16.931  5.179   1.00 79.94 51  A 1 
ATOM 430  N N   . PRO A 1 52  ? -3.280  13.979  5.236   1.00 94.31 52  A 1 
ATOM 431  C CA  . PRO A 1 52  ? -3.659  12.604  4.900   1.00 93.88 52  A 1 
ATOM 432  C C   . PRO A 1 52  ? -3.433  11.614  6.049   1.00 94.23 52  A 1 
ATOM 433  O O   . PRO A 1 52  ? -4.204  10.667  6.189   1.00 91.78 52  A 1 
ATOM 434  C CB  . PRO A 1 52  ? -2.833  12.246  3.658   1.00 92.60 52  A 1 
ATOM 435  C CG  . PRO A 1 52  ? -1.636  13.185  3.719   1.00 91.46 52  A 1 
ATOM 436  C CD  . PRO A 1 52  ? -2.230  14.440  4.335   1.00 94.29 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? -2.440  11.844  6.915   1.00 95.23 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? -2.127  10.942  8.030   1.00 95.07 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? -2.886  11.266  9.329   1.00 95.17 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? -2.827  10.495  10.290  1.00 93.42 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? -0.609  10.914  8.245   1.00 94.92 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? 0.209   10.515  7.003   1.00 94.68 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? 1.689   10.517  7.370   1.00 92.71 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? -0.156  9.131   6.469   1.00 93.31 53  A 1 
ATOM 445  N N   . SER A 1 54  ? -3.625  12.381  9.374   1.00 95.47 54  A 1 
ATOM 446  C CA  . SER A 1 54  ? -4.368  12.834  10.563  1.00 95.07 54  A 1 
ATOM 447  C C   . SER A 1 54  ? -5.885  12.702  10.444  1.00 95.61 54  A 1 
ATOM 448  O O   . SER A 1 54  ? -6.623  13.195  11.305  1.00 92.74 54  A 1 
ATOM 449  C CB  . SER A 1 54  ? -3.964  14.258  10.941  1.00 93.33 54  A 1 
ATOM 450  O OG  . SER A 1 54  ? -2.581  14.286  11.224  1.00 87.14 54  A 1 
ATOM 451  N N   . HIS A 1 55  ? -6.387  12.022  9.400   1.00 95.25 55  A 1 
ATOM 452  C CA  . HIS A 1 55  ? -7.820  11.868  9.141   1.00 94.82 55  A 1 
ATOM 453  C C   . HIS A 1 55  ? -8.204  10.420  8.811   1.00 94.49 55  A 1 
ATOM 454  O O   . HIS A 1 55  ? -7.359  9.548   8.628   1.00 91.32 55  A 1 
ATOM 455  C CB  . HIS A 1 55  ? -8.244  12.856  8.035   1.00 94.35 55  A 1 
ATOM 456  C CG  . HIS A 1 55  ? -8.075  14.304  8.435   1.00 94.10 55  A 1 
ATOM 457  N ND1 . HIS A 1 55  ? -6.943  15.059  8.292   1.00 83.61 55  A 1 
ATOM 458  C CD2 . HIS A 1 55  ? -9.008  15.098  9.044   1.00 85.44 55  A 1 
ATOM 459  C CE1 . HIS A 1 55  ? -7.178  16.275  8.811   1.00 86.47 55  A 1 
ATOM 460  N NE2 . HIS A 1 55  ? -8.432  16.348  9.278   1.00 88.50 55  A 1 
ATOM 461  N N   . SER A 1 56  ? -9.525  10.176  8.728   1.00 93.80 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? -10.111 8.916   8.254   1.00 93.47 56  A 1 
ATOM 463  C C   . SER A 1 56  ? -9.570  7.666   8.979   1.00 94.25 56  A 1 
ATOM 464  O O   . SER A 1 56  ? -9.471  7.646   10.213  1.00 92.41 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? -9.979  8.862   6.721   1.00 91.21 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? -10.794 7.844   6.202   1.00 84.44 56  A 1 
ATOM 467  N N   . ILE A 1 57  ? -9.270  6.620   8.223   1.00 93.82 57  A 1 
ATOM 468  C CA  . ILE A 1 57  ? -8.853  5.316   8.734   1.00 93.69 57  A 1 
ATOM 469  C C   . ILE A 1 57  ? -7.486  5.365   9.419   1.00 95.06 57  A 1 
ATOM 470  O O   . ILE A 1 57  ? -7.308  4.729   10.457  1.00 94.57 57  A 1 
ATOM 471  C CB  . ILE A 1 57  ? -8.911  4.282   7.586   1.00 90.97 57  A 1 
ATOM 472  C CG1 . ILE A 1 57  ? -8.909  2.844   8.104   1.00 82.03 57  A 1 
ATOM 473  C CG2 . ILE A 1 57  ? -7.779  4.470   6.547   1.00 80.64 57  A 1 
ATOM 474  C CD1 . ILE A 1 57  ? -10.163 2.507   8.922   1.00 72.44 57  A 1 
ATOM 475  N N   . VAL A 1 58  ? -6.557  6.173   8.900   1.00 95.65 58  A 1 
ATOM 476  C CA  . VAL A 1 58  ? -5.203  6.326   9.454   1.00 96.53 58  A 1 
ATOM 477  C C   . VAL A 1 58  ? -5.265  6.958   10.843  1.00 96.79 58  A 1 
ATOM 478  O O   . VAL A 1 58  ? -4.711  6.415   11.802  1.00 96.36 58  A 1 
ATOM 479  C CB  . VAL A 1 58  ? -4.316  7.146   8.500   1.00 96.28 58  A 1 
ATOM 480  C CG1 . VAL A 1 58  ? -2.912  7.317   9.075   1.00 94.85 58  A 1 
ATOM 481  C CG2 . VAL A 1 58  ? -4.192  6.457   7.135   1.00 94.51 58  A 1 
ATOM 482  N N   . LYS A 1 59  ? -6.033  8.041   10.999  1.00 96.33 59  A 1 
ATOM 483  C CA  . LYS A 1 59  ? -6.285  8.647   12.315  1.00 96.01 59  A 1 
ATOM 484  C C   . LYS A 1 59  ? -6.912  7.645   13.285  1.00 96.01 59  A 1 
ATOM 485  O O   . LYS A 1 59  ? -6.491  7.558   14.431  1.00 95.55 59  A 1 
ATOM 486  C CB  . LYS A 1 59  ? -7.167  9.891   12.163  1.00 95.80 59  A 1 
ATOM 487  C CG  . LYS A 1 59  ? -7.274  10.623  13.508  1.00 94.48 59  A 1 
ATOM 488  C CD  . LYS A 1 59  ? -8.224  11.825  13.439  1.00 90.90 59  A 1 
ATOM 489  C CE  . LYS A 1 59  ? -8.187  12.629  14.745  1.00 85.84 59  A 1 
ATOM 490  N NZ  . LYS A 1 59  ? -8.521  11.815  15.933  1.00 77.19 59  A 1 
ATOM 491  N N   . ARG A 1 60  ? -7.902  6.881   12.828  1.00 95.65 60  A 1 
ATOM 492  C CA  . ARG A 1 60  ? -8.567  5.869   13.666  1.00 94.61 60  A 1 
ATOM 493  C C   . ARG A 1 60  ? -7.586  4.812   14.175  1.00 95.17 60  A 1 
ATOM 494  O O   . ARG A 1 60  ? -7.687  4.417   15.332  1.00 94.25 60  A 1 
ATOM 495  C CB  . ARG A 1 60  ? -9.714  5.228   12.875  1.00 92.62 60  A 1 
ATOM 496  C CG  . ARG A 1 60  ? -10.530 4.245   13.733  1.00 80.95 60  A 1 
ATOM 497  C CD  . ARG A 1 60  ? -11.581 3.513   12.902  1.00 79.91 60  A 1 
ATOM 498  N NE  . ARG A 1 60  ? -12.572 4.439   12.320  1.00 70.87 60  A 1 
ATOM 499  C CZ  . ARG A 1 60  ? -13.540 4.102   11.488  1.00 65.59 60  A 1 
ATOM 500  N NH1 . ARG A 1 60  ? -13.728 2.866   11.109  1.00 58.66 60  A 1 
ATOM 501  N NH2 . ARG A 1 60  ? -14.345 5.013   11.016  1.00 55.61 60  A 1 
ATOM 502  N N   . ALA A 1 61  ? -6.666  4.353   13.331  1.00 93.59 61  A 1 
ATOM 503  C CA  . ALA A 1 61  ? -5.633  3.398   13.722  1.00 93.61 61  A 1 
ATOM 504  C C   . ALA A 1 61  ? -4.699  3.976   14.798  1.00 93.99 61  A 1 
ATOM 505  O O   . ALA A 1 61  ? -4.449  3.306   15.799  1.00 93.79 61  A 1 
ATOM 506  C CB  . ALA A 1 61  ? -4.865  2.980   12.468  1.00 93.69 61  A 1 
ATOM 507  N N   . ARG A 1 62  ? -4.273  5.232   14.635  1.00 95.32 62  A 1 
ATOM 508  C CA  . ARG A 1 62  ? -3.455  5.959   15.627  1.00 95.21 62  A 1 
ATOM 509  C C   . ARG A 1 62  ? -4.200  6.163   16.944  1.00 95.10 62  A 1 
ATOM 510  O O   . ARG A 1 62  ? -3.678  5.812   17.993  1.00 94.37 62  A 1 
ATOM 511  C CB  . ARG A 1 62  ? -3.008  7.310   15.059  1.00 94.93 62  A 1 
ATOM 512  C CG  . ARG A 1 62  ? -2.024  7.162   13.891  1.00 90.42 62  A 1 
ATOM 513  C CD  . ARG A 1 62  ? -1.662  8.520   13.291  1.00 89.35 62  A 1 
ATOM 514  N NE  . ARG A 1 62  ? -0.870  9.340   14.229  1.00 81.53 62  A 1 
ATOM 515  C CZ  . ARG A 1 62  ? -0.545  10.611  14.070  1.00 78.06 62  A 1 
ATOM 516  N NH1 . ARG A 1 62  ? -0.940  11.306  13.039  1.00 71.20 62  A 1 
ATOM 517  N NH2 . ARG A 1 62  ? 0.200   11.212  14.952  1.00 66.48 62  A 1 
ATOM 518  N N   . ASP A 1 63  ? -5.433  6.659   16.889  1.00 94.81 63  A 1 
ATOM 519  C CA  . ASP A 1 63  ? -6.255  6.905   18.086  1.00 94.36 63  A 1 
ATOM 520  C C   . ASP A 1 63  ? -6.525  5.619   18.893  1.00 93.96 63  A 1 
ATOM 521  O O   . ASP A 1 63  ? -6.735  5.675   20.105  1.00 92.58 63  A 1 
ATOM 522  C CB  . ASP A 1 63  ? -7.615  7.500   17.684  1.00 94.19 63  A 1 
ATOM 523  C CG  . ASP A 1 63  ? -7.630  8.915   17.104  1.00 93.06 63  A 1 
ATOM 524  O OD1 . ASP A 1 63  ? -6.663  9.701   17.191  1.00 89.98 63  A 1 
ATOM 525  O OD2 . ASP A 1 63  ? -8.704  9.293   16.574  1.00 90.65 63  A 1 
ATOM 526  N N   . LYS A 1 64  ? -6.551  4.462   18.223  1.00 91.49 64  A 1 
ATOM 527  C CA  . LYS A 1 64  ? -6.730  3.145   18.851  1.00 90.22 64  A 1 
ATOM 528  C C   . LYS A 1 64  ? -5.417  2.513   19.336  1.00 90.43 64  A 1 
ATOM 529  O O   . LYS A 1 64  ? -5.485  1.433   19.917  1.00 89.18 64  A 1 
ATOM 530  C CB  . LYS A 1 64  ? -7.447  2.202   17.873  1.00 89.37 64  A 1 
ATOM 531  C CG  . LYS A 1 64  ? -8.942  2.502   17.693  1.00 86.35 64  A 1 
ATOM 532  C CD  . LYS A 1 64  ? -9.491  1.454   16.713  1.00 84.54 64  A 1 
ATOM 533  C CE  . LYS A 1 64  ? -11.007 1.491   16.562  1.00 80.32 64  A 1 
ATOM 534  N NZ  . LYS A 1 64  ? -11.445 0.294   15.789  1.00 74.26 64  A 1 
ATOM 535  N N   . GLY A 1 65  ? -4.252  3.116   19.075  1.00 90.73 65  A 1 
ATOM 536  C CA  . GLY A 1 65  ? -2.943  2.524   19.379  1.00 89.96 65  A 1 
ATOM 537  C C   . GLY A 1 65  ? -2.655  1.256   18.567  1.00 90.21 65  A 1 
ATOM 538  O O   . GLY A 1 65  ? -2.062  0.314   19.078  1.00 88.68 65  A 1 
ATOM 539  N N   . LEU A 1 66  ? -3.152  1.187   17.322  1.00 91.27 66  A 1 
ATOM 540  C CA  . LEU A 1 66  ? -2.908  0.065   16.406  1.00 90.92 66  A 1 
ATOM 541  C C   . LEU A 1 66  ? -1.777  0.366   15.416  1.00 91.77 66  A 1 
ATOM 542  O O   . LEU A 1 66  ? -1.171  -0.560  14.879  1.00 90.85 66  A 1 
ATOM 543  C CB  . LEU A 1 66  ? -4.200  -0.271  15.646  1.00 89.82 66  A 1 
ATOM 544  C CG  . LEU A 1 66  ? -5.379  -0.723  16.529  1.00 88.30 66  A 1 
ATOM 545  C CD1 . LEU A 1 66  ? -6.617  -0.900  15.650  1.00 85.69 66  A 1 
ATOM 546  C CD2 . LEU A 1 66  ? -5.104  -2.049  17.238  1.00 85.68 66  A 1 
ATOM 547  N N   . ALA A 1 67  ? -1.507  1.649   15.166  1.00 92.71 67  A 1 
ATOM 548  C CA  . ALA A 1 67  ? -0.405  2.112   14.339  1.00 93.36 67  A 1 
ATOM 549  C C   . ALA A 1 67  ? 0.202   3.406   14.896  1.00 93.81 67  A 1 
ATOM 550  O O   . ALA A 1 67  ? -0.495  4.409   15.065  1.00 93.19 67  A 1 
ATOM 551  C CB  . ALA A 1 67  ? -0.899  2.297   12.901  1.00 93.27 67  A 1 
ATOM 552  N N   . GLU A 1 68  ? 1.514   3.403   15.118  1.00 94.78 68  A 1 
ATOM 553  C CA  . GLU A 1 68  ? 2.317   4.597   15.369  1.00 94.93 68  A 1 
ATOM 554  C C   . GLU A 1 68  ? 2.857   5.113   14.031  1.00 95.50 68  A 1 
ATOM 555  O O   . GLU A 1 68  ? 3.527   4.391   13.296  1.00 94.97 68  A 1 
ATOM 556  C CB  . GLU A 1 68  ? 3.444   4.278   16.365  1.00 94.02 68  A 1 
ATOM 557  C CG  . GLU A 1 68  ? 4.163   5.557   16.829  1.00 90.51 68  A 1 
ATOM 558  C CD  . GLU A 1 68  ? 5.432   5.309   17.663  1.00 89.77 68  A 1 
ATOM 559  O OE1 . GLU A 1 68  ? 6.187   6.301   17.860  1.00 82.03 68  A 1 
ATOM 560  O OE2 . GLU A 1 68  ? 5.748   4.158   18.009  1.00 83.99 68  A 1 
ATOM 561  N N   . ILE A 1 69  ? 2.552   6.361   13.678  1.00 97.00 69  A 1 
ATOM 562  C CA  . ILE A 1 69  ? 2.998   6.958   12.416  1.00 97.23 69  A 1 
ATOM 563  C C   . ILE A 1 69  ? 3.692   8.276   12.720  1.00 97.20 69  A 1 
ATOM 564  O O   . ILE A 1 69  ? 3.065   9.210   13.238  1.00 96.29 69  A 1 
ATOM 565  C CB  . ILE A 1 69  ? 1.842   7.124   11.412  1.00 96.89 69  A 1 
ATOM 566  C CG1 . ILE A 1 69  ? 1.120   5.780   11.167  1.00 95.21 69  A 1 
ATOM 567  C CG2 . ILE A 1 69  ? 2.378   7.705   10.089  1.00 95.74 69  A 1 
ATOM 568  C CD1 . ILE A 1 69  ? -0.180  5.928   10.388  1.00 89.48 69  A 1 
ATOM 569  N N   . ASN A 1 70  ? 4.975   8.364   12.372  1.00 97.49 70  A 1 
ATOM 570  C CA  . ASN A 1 70  ? 5.821   9.526   12.605  1.00 97.41 70  A 1 
ATOM 571  C C   . ASN A 1 70  ? 6.264   10.135  11.279  1.00 97.92 70  A 1 
ATOM 572  O O   . ASN A 1 70  ? 6.636   9.435   10.343  1.00 97.67 70  A 1 
ATOM 573  C CB  . ASN A 1 70  ? 7.017   9.135   13.472  1.00 96.86 70  A 1 
ATOM 574  C CG  . ASN A 1 70  ? 6.588   8.458   14.754  1.00 95.48 70  A 1 
ATOM 575  O OD1 . ASN A 1 70  ? 5.950   9.046   15.611  1.00 87.98 70  A 1 
ATOM 576  N ND2 . ASN A 1 70  ? 6.895   7.192   14.886  1.00 87.64 70  A 1 
ATOM 577  N N   . ILE A 1 71  ? 6.245   11.461  11.220  1.00 97.85 71  A 1 
ATOM 578  C CA  . ILE A 1 71  ? 6.791   12.226  10.102  1.00 97.95 71  A 1 
ATOM 579  C C   . ILE A 1 71  ? 8.141   12.774  10.558  1.00 98.00 71  A 1 
ATOM 580  O O   . ILE A 1 71  ? 8.215   13.532  11.523  1.00 97.55 71  A 1 
ATOM 581  C CB  . ILE A 1 71  ? 5.819   13.334  9.650   1.00 97.72 71  A 1 
ATOM 582  C CG1 . ILE A 1 71  ? 4.421   12.761  9.300   1.00 96.76 71  A 1 
ATOM 583  C CG2 . ILE A 1 71  ? 6.425   14.054  8.432   1.00 96.87 71  A 1 
ATOM 584  C CD1 . ILE A 1 71  ? 3.355   13.842  9.080   1.00 94.02 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? 9.204   12.375  9.880   1.00 98.06 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? 10.585  12.718  10.207  1.00 98.15 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? 11.061  13.773  9.214   1.00 98.25 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? 11.217  13.496  8.023   1.00 97.92 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? 11.470  11.455  10.190  1.00 97.93 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? 10.912  10.280  11.044  1.00 96.30 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? 12.895  11.802  10.625  1.00 97.14 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? 10.693  10.591  12.526  1.00 88.64 72  A 1 
ATOM 593  N N   . ASN A 1 73  ? 11.296  14.989  9.691   1.00 98.09 73  A 1 
ATOM 594  C CA  . ASN A 1 73  ? 11.823  16.055  8.851   1.00 98.15 73  A 1 
ATOM 595  C C   . ASN A 1 73  ? 13.315  15.821  8.572   1.00 98.31 73  A 1 
ATOM 596  O O   . ASN A 1 73  ? 14.149  15.940  9.471   1.00 98.14 73  A 1 
ATOM 597  C CB  . ASN A 1 73  ? 11.550  17.409  9.517   1.00 97.86 73  A 1 
ATOM 598  C CG  . ASN A 1 73  ? 11.926  18.591  8.640   1.00 97.47 73  A 1 
ATOM 599  O OD1 . ASN A 1 73  ? 12.613  18.497  7.635   1.00 95.73 73  A 1 
ATOM 600  N ND2 . ASN A 1 73  ? 11.476  19.767  9.002   1.00 94.93 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? 13.667  15.552  7.321   1.00 97.94 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? 15.054  15.298  6.923   1.00 98.05 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? 15.986  16.480  7.232   1.00 98.15 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? 17.169  16.282  7.500   1.00 97.92 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? 15.079  14.949  5.427   1.00 97.96 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? 16.465  14.527  4.917   1.00 97.64 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? 16.962  13.243  5.577   1.00 96.99 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? 16.412  14.301  3.411   1.00 96.93 74  A 1 
ATOM 609  N N   . ARG A 1 75  ? 15.461  17.708  7.253   1.00 98.09 75  A 1 
ATOM 610  C CA  . ARG A 1 75  ? 16.239  18.919  7.554   1.00 97.95 75  A 1 
ATOM 611  C C   . ARG A 1 75  ? 16.799  18.949  8.979   1.00 98.20 75  A 1 
ATOM 612  O O   . ARG A 1 75  ? 17.728  19.710  9.239   1.00 97.81 75  A 1 
ATOM 613  C CB  . ARG A 1 75  ? 15.383  20.168  7.299   1.00 97.31 75  A 1 
ATOM 614  C CG  . ARG A 1 75  ? 14.954  20.290  5.831   1.00 94.86 75  A 1 
ATOM 615  C CD  . ARG A 1 75  ? 14.202  21.595  5.591   1.00 92.02 75  A 1 
ATOM 616  N NE  . ARG A 1 75  ? 13.801  21.735  4.179   1.00 88.19 75  A 1 
ATOM 617  C CZ  . ARG A 1 75  ? 14.597  22.027  3.154   1.00 84.12 75  A 1 
ATOM 618  N NH1 . ARG A 1 75  ? 15.865  22.304  3.304   1.00 74.31 75  A 1 
ATOM 619  N NH2 . ARG A 1 75  ? 14.128  22.027  1.942   1.00 78.23 75  A 1 
ATOM 620  N N   . ASP A 1 76  ? 16.273  18.143  9.876   1.00 97.92 76  A 1 
ATOM 621  C CA  . ASP A 1 76  ? 16.802  18.028  11.241  1.00 97.92 76  A 1 
ATOM 622  C C   . ASP A 1 76  ? 18.074  17.164  11.310  1.00 98.13 76  A 1 
ATOM 623  O O   . ASP A 1 76  ? 18.793  17.201  12.304  1.00 97.63 76  A 1 
ATOM 624  C CB  . ASP A 1 76  ? 15.691  17.551  12.182  1.00 97.76 76  A 1 
ATOM 625  C CG  . ASP A 1 76  ? 14.542  18.571  12.280  1.00 97.08 76  A 1 
ATOM 626  O OD1 . ASP A 1 76  ? 14.805  19.803  12.102  1.00 95.03 76  A 1 
ATOM 627  O OD2 . ASP A 1 76  ? 13.406  18.146  12.552  1.00 94.85 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? 18.407  16.478  10.219  1.00 98.06 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? 19.619  15.664  10.059  1.00 98.13 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? 20.661  16.302  9.126   1.00 98.16 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? 21.687  15.685  8.823   1.00 97.53 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? 19.212  14.263  9.595   1.00 98.22 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? 18.281  13.565  10.560  1.00 98.32 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? 18.804  12.754  11.583  1.00 97.72 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? 16.891  13.759  10.468  1.00 97.85 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? 17.941  12.131  12.498  1.00 97.44 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? 16.027  13.143  11.390  1.00 97.54 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? 16.550  12.325  12.399  1.00 97.65 77  A 1 
ATOM 639  N N   . ALA A 1 78  ? 20.411  17.529  8.668   1.00 97.56 78  A 1 
ATOM 640  C CA  . ALA A 1 78  ? 21.370  18.285  7.874   1.00 97.24 78  A 1 
ATOM 641  C C   . ALA A 1 78  ? 22.662  18.557  8.667   1.00 96.83 78  A 1 
ATOM 642  O O   . ALA A 1 78  ? 22.661  18.696  9.888   1.00 95.28 78  A 1 
ATOM 643  C CB  . ALA A 1 78  ? 20.713  19.578  7.400   1.00 96.94 78  A 1 
ATOM 644  N N   . THR A 1 79  ? 23.774  18.670  7.957   1.00 96.39 79  A 1 
ATOM 645  C CA  . THR A 1 79  ? 25.106  18.848  8.564   1.00 95.07 79  A 1 
ATOM 646  C C   . THR A 1 79  ? 25.534  20.304  8.670   1.00 95.26 79  A 1 
ATOM 647  O O   . THR A 1 79  ? 26.505  20.608  9.368   1.00 91.53 79  A 1 
ATOM 648  C CB  . THR A 1 79  ? 26.154  18.061  7.773   1.00 92.95 79  A 1 
ATOM 649  O OG1 . THR A 1 79  ? 26.126  18.428  6.418   1.00 88.28 79  A 1 
ATOM 650  C CG2 . THR A 1 79  ? 25.846  16.573  7.841   1.00 85.65 79  A 1 
ATOM 651  N N   . ASP A 1 80  ? 24.828  21.203  8.007   1.00 95.85 80  A 1 
ATOM 652  C CA  . ASP A 1 80  ? 25.132  22.628  7.977   1.00 95.87 80  A 1 
ATOM 653  C C   . ASP A 1 80  ? 24.079  23.476  8.720   1.00 96.54 80  A 1 
ATOM 654  O O   . ASP A 1 80  ? 22.969  23.053  9.034   1.00 94.69 80  A 1 
ATOM 655  C CB  . ASP A 1 80  ? 25.393  23.082  6.527   1.00 94.62 80  A 1 
ATOM 656  C CG  . ASP A 1 80  ? 24.153  23.225  5.638   1.00 95.25 80  A 1 
ATOM 657  O OD1 . ASP A 1 80  ? 23.021  23.228  6.154   1.00 91.08 80  A 1 
ATOM 658  O OD2 . ASP A 1 80  ? 24.322  23.459  4.430   1.00 91.24 80  A 1 
ATOM 659  N N   . LYS A 1 81  ? 24.449  24.734  8.993   1.00 96.41 81  A 1 
ATOM 660  C CA  . LYS A 1 81  ? 23.565  25.717  9.645   1.00 96.43 81  A 1 
ATOM 661  C C   . LYS A 1 81  ? 22.355  26.137  8.796   1.00 96.99 81  A 1 
ATOM 662  O O   . LYS A 1 81  ? 21.433  26.746  9.329   1.00 94.57 81  A 1 
ATOM 663  C CB  . LYS A 1 81  ? 24.390  26.949  10.060  1.00 95.26 81  A 1 
ATOM 664  C CG  . LYS A 1 81  ? 24.923  27.728  8.844   1.00 86.70 81  A 1 
ATOM 665  C CD  . LYS A 1 81  ? 25.729  28.961  9.263   1.00 81.02 81  A 1 
ATOM 666  C CE  . LYS A 1 81  ? 26.177  29.681  7.990   1.00 73.07 81  A 1 
ATOM 667  N NZ  . LYS A 1 81  ? 26.949  30.915  8.282   1.00 61.99 81  A 1 
ATOM 668  N N   . HIS A 1 82  ? 22.385  25.879  7.487   1.00 96.49 82  A 1 
ATOM 669  C CA  . HIS A 1 82  ? 21.332  26.220  6.531   1.00 96.50 82  A 1 
ATOM 670  C C   . HIS A 1 82  ? 20.316  25.085  6.348   1.00 96.79 82  A 1 
ATOM 671  O O   . HIS A 1 82  ? 19.329  25.274  5.644   1.00 94.67 82  A 1 
ATOM 672  C CB  . HIS A 1 82  ? 21.970  26.657  5.204   1.00 95.87 82  A 1 
ATOM 673  C CG  . HIS A 1 82  ? 22.819  27.897  5.343   1.00 94.47 82  A 1 
ATOM 674  N ND1 . HIS A 1 82  ? 22.342  29.155  5.637   1.00 83.11 82  A 1 
ATOM 675  C CD2 . HIS A 1 82  ? 24.182  28.000  5.232   1.00 86.42 82  A 1 
ATOM 676  C CE1 . HIS A 1 82  ? 23.382  29.993  5.683   1.00 87.22 82  A 1 
ATOM 677  N NE2 . HIS A 1 82  ? 24.535  29.338  5.458   1.00 88.49 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? 20.528  23.947  7.016   1.00 96.37 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? 19.697  22.743  6.913   1.00 96.48 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? 19.570  22.243  5.464   1.00 97.02 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? 18.483  21.868  5.020   1.00 95.58 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? 18.340  22.958  7.604   1.00 95.97 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? 18.424  23.233  9.114   1.00 94.05 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? 17.020  23.100  9.724   1.00 88.06 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? 17.039  23.078  11.259  1.00 83.74 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? 15.823  22.413  11.804  1.00 72.90 83  A 1 
ATOM 687  N N   . THR A 1 84  ? 20.683  22.249  4.737   1.00 97.13 84  A 1 
ATOM 688  C CA  . THR A 1 84  ? 20.766  21.759  3.360   1.00 97.12 84  A 1 
ATOM 689  C C   . THR A 1 84  ? 20.682  20.233  3.347   1.00 97.45 84  A 1 
ATOM 690  O O   . THR A 1 84  ? 21.411  19.554  4.072   1.00 96.96 84  A 1 
ATOM 691  C CB  . THR A 1 84  ? 22.052  22.230  2.672   1.00 96.43 84  A 1 
ATOM 692  O OG1 . THR A 1 84  ? 22.204  23.624  2.828   1.00 93.46 84  A 1 
ATOM 693  C CG2 . THR A 1 84  ? 22.048  21.947  1.174   1.00 93.00 84  A 1 
ATOM 694  N N   . VAL A 1 85  ? 19.775  19.701  2.538   1.00 96.83 85  A 1 
ATOM 695  C CA  . VAL A 1 85  ? 19.527  18.252  2.409   1.00 96.74 85  A 1 
ATOM 696  C C   . VAL A 1 85  ? 19.541  17.765  0.960   1.00 96.62 85  A 1 
ATOM 697  O O   . VAL A 1 85  ? 19.426  16.562  0.716   1.00 96.02 85  A 1 
ATOM 698  C CB  . VAL A 1 85  ? 18.207  17.845  3.089   1.00 96.42 85  A 1 
ATOM 699  C CG1 . VAL A 1 85  ? 18.270  18.087  4.604   1.00 95.19 85  A 1 
ATOM 700  C CG2 . VAL A 1 85  ? 16.996  18.586  2.519   1.00 95.07 85  A 1 
ATOM 701  N N   . ASP A 1 86  ? 19.694  18.683  0.012   1.00 96.08 86  A 1 
ATOM 702  C CA  . ASP A 1 86  ? 19.786  18.424  -1.418  1.00 95.50 86  A 1 
ATOM 703  C C   . ASP A 1 86  ? 20.858  19.313  -2.060  1.00 95.56 86  A 1 
ATOM 704  O O   . ASP A 1 86  ? 21.182  20.386  -1.560  1.00 94.56 86  A 1 
ATOM 705  C CB  . ASP A 1 86  ? 18.400  18.588  -2.075  1.00 94.16 86  A 1 
ATOM 706  C CG  . ASP A 1 86  ? 17.704  19.950  -1.903  1.00 93.24 86  A 1 
ATOM 707  O OD1 . ASP A 1 86  ? 18.216  20.841  -1.184  1.00 91.35 86  A 1 
ATOM 708  O OD2 . ASP A 1 86  ? 16.592  20.093  -2.461  1.00 90.32 86  A 1 
ATOM 709  N N   . ASP A 1 87  ? 21.434  18.852  -3.167  1.00 95.54 87  A 1 
ATOM 710  C CA  . ASP A 1 87  ? 22.475  19.560  -3.916  1.00 95.30 87  A 1 
ATOM 711  C C   . ASP A 1 87  ? 22.407  19.206  -5.408  1.00 95.31 87  A 1 
ATOM 712  O O   . ASP A 1 87  ? 21.694  18.289  -5.825  1.00 93.96 87  A 1 
ATOM 713  C CB  . ASP A 1 87  ? 23.861  19.250  -3.310  1.00 94.54 87  A 1 
ATOM 714  C CG  . ASP A 1 87  ? 24.941  20.300  -3.624  1.00 93.33 87  A 1 
ATOM 715  O OD1 . ASP A 1 87  ? 24.667  21.253  -4.392  1.00 90.52 87  A 1 
ATOM 716  O OD2 . ASP A 1 87  ? 26.063  20.154  -3.094  1.00 90.05 87  A 1 
ATOM 717  N N   . TYR A 1 88  ? 23.159  19.939  -6.241  1.00 93.73 88  A 1 
ATOM 718  C CA  . TYR A 1 88  ? 23.292  19.628  -7.658  1.00 93.59 88  A 1 
ATOM 719  C C   . TYR A 1 88  ? 24.018  18.295  -7.866  1.00 94.03 88  A 1 
ATOM 720  O O   . TYR A 1 88  ? 25.013  17.991  -7.211  1.00 92.73 88  A 1 
ATOM 721  C CB  . TYR A 1 88  ? 24.012  20.762  -8.395  1.00 92.35 88  A 1 
ATOM 722  C CG  . TYR A 1 88  ? 23.195  22.038  -8.476  1.00 89.49 88  A 1 
ATOM 723  C CD1 . TYR A 1 88  ? 22.105  22.119  -9.367  1.00 84.04 88  A 1 
ATOM 724  C CD2 . TYR A 1 88  ? 23.512  23.137  -7.654  1.00 83.64 88  A 1 
ATOM 725  C CE1 . TYR A 1 88  ? 21.333  23.294  -9.437  1.00 81.25 88  A 1 
ATOM 726  C CE2 . TYR A 1 88  ? 22.741  24.316  -7.721  1.00 79.79 88  A 1 
ATOM 727  C CZ  . TYR A 1 88  ? 21.650  24.392  -8.614  1.00 81.04 88  A 1 
ATOM 728  O OH  . TYR A 1 88  ? 20.902  25.528  -8.677  1.00 76.77 88  A 1 
ATOM 729  N N   . ALA A 1 89  ? 23.546  17.511  -8.828  1.00 93.16 89  A 1 
ATOM 730  C CA  . ALA A 1 89  ? 24.185  16.250  -9.174  1.00 93.33 89  A 1 
ATOM 731  C C   . ALA A 1 89  ? 25.584  16.464  -9.776  1.00 93.70 89  A 1 
ATOM 732  O O   . ALA A 1 89  ? 25.793  17.360  -10.603 1.00 92.02 89  A 1 
ATOM 733  C CB  . ALA A 1 89  ? 23.276  15.482  -10.138 1.00 91.71 89  A 1 
ATOM 734  N N   . PHE A 1 90  ? 26.531  15.585  -9.449  1.00 93.95 90  A 1 
ATOM 735  C CA  . PHE A 1 90  ? 27.793  15.494  -10.183 1.00 93.77 90  A 1 
ATOM 736  C C   . PHE A 1 90  ? 27.538  15.208  -11.669 1.00 93.20 90  A 1 
ATOM 737  O O   . PHE A 1 90  ? 26.629  14.463  -12.021 1.00 89.75 90  A 1 
ATOM 738  C CB  . PHE A 1 90  ? 28.701  14.416  -9.573  1.00 93.23 90  A 1 
ATOM 739  C CG  . PHE A 1 90  ? 29.227  14.736  -8.183  1.00 93.19 90  A 1 
ATOM 740  C CD1 . PHE A 1 90  ? 30.003  15.888  -7.970  1.00 89.82 90  A 1 
ATOM 741  C CD2 . PHE A 1 90  ? 28.959  13.871  -7.106  1.00 90.33 90  A 1 
ATOM 742  C CE1 . PHE A 1 90  ? 30.497  16.183  -6.686  1.00 89.26 90  A 1 
ATOM 743  C CE2 . PHE A 1 90  ? 29.454  14.163  -5.823  1.00 89.47 90  A 1 
ATOM 744  C CZ  . PHE A 1 90  ? 30.221  15.321  -5.608  1.00 90.91 90  A 1 
ATOM 745  N N   . GLY A 1 91  ? 28.359  15.800  -12.544 1.00 92.61 91  A 1 
ATOM 746  C CA  . GLY A 1 91  ? 28.160  15.711  -13.998 1.00 92.12 91  A 1 
ATOM 747  C C   . GLY A 1 91  ? 27.181  16.750  -14.567 1.00 92.33 91  A 1 
ATOM 748  O O   . GLY A 1 91  ? 27.029  16.829  -15.788 1.00 87.99 91  A 1 
ATOM 749  N N   . GLY A 1 92  ? 26.576  17.577  -13.723 1.00 89.29 92  A 1 
ATOM 750  C CA  . GLY A 1 92  ? 25.654  18.635  -14.129 1.00 88.75 92  A 1 
ATOM 751  C C   . GLY A 1 92  ? 24.216  18.136  -14.324 1.00 89.29 92  A 1 
ATOM 752  O O   . GLY A 1 92  ? 23.896  16.973  -14.106 1.00 84.02 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? 23.331  19.046  -14.726 1.00 86.00 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? 21.901  18.788  -14.891 1.00 86.16 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? 21.039  19.818  -14.161 1.00 88.30 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? 21.517  20.570  -13.311 1.00 84.30 93  A 1 
ATOM 757  N N   . ALA A 1 94  ? 19.753  19.872  -14.513 1.00 86.64 94  A 1 
ATOM 758  C CA  . ALA A 1 94  ? 18.802  20.758  -13.858 1.00 86.65 94  A 1 
ATOM 759  C C   . ALA A 1 94  ? 18.108  20.044  -12.688 1.00 86.52 94  A 1 
ATOM 760  O O   . ALA A 1 94  ? 17.597  18.934  -12.864 1.00 79.81 94  A 1 
ATOM 761  C CB  . ALA A 1 94  ? 17.795  21.270  -14.896 1.00 83.15 94  A 1 
ATOM 762  N N   . GLY A 1 95  ? 18.009  20.714  -11.547 1.00 88.21 95  A 1 
ATOM 763  C CA  . GLY A 1 95  ? 17.312  20.246  -10.351 1.00 89.16 95  A 1 
ATOM 764  C C   . GLY A 1 95  ? 18.246  19.687  -9.275  1.00 91.11 95  A 1 
ATOM 765  O O   . GLY A 1 95  ? 19.440  19.519  -9.502  1.00 88.86 95  A 1 
ATOM 766  N N   . MET A 1 96  ? 17.668  19.428  -8.103  1.00 91.52 96  A 1 
ATOM 767  C CA  . MET A 1 96  ? 18.389  19.032  -6.897  1.00 92.53 96  A 1 
ATOM 768  C C   . MET A 1 96  ? 18.188  17.541  -6.620  1.00 93.29 96  A 1 
ATOM 769  O O   . MET A 1 96  ? 17.104  16.995  -6.861  1.00 91.45 96  A 1 
ATOM 770  C CB  . MET A 1 96  ? 17.930  19.891  -5.707  1.00 91.20 96  A 1 
ATOM 771  C CG  . MET A 1 96  ? 18.092  21.401  -5.946  1.00 88.98 96  A 1 
ATOM 772  S SD  . MET A 1 96  ? 19.784  21.985  -6.220  1.00 85.03 96  A 1 
ATOM 773  C CE  . MET A 1 96  ? 20.322  22.099  -4.488  1.00 74.54 96  A 1 
ATOM 774  N N   . VAL A 1 97  ? 19.245  16.910  -6.110  1.00 94.44 97  A 1 
ATOM 775  C CA  . VAL A 1 97  ? 19.284  15.506  -5.688  1.00 95.04 97  A 1 
ATOM 776  C C   . VAL A 1 97  ? 19.436  15.466  -4.174  1.00 95.54 97  A 1 
ATOM 777  O O   . VAL A 1 97  ? 20.245  16.201  -3.612  1.00 95.35 97  A 1 
ATOM 778  C CB  . VAL A 1 97  ? 20.434  14.763  -6.391  1.00 94.48 97  A 1 
ATOM 779  C CG1 . VAL A 1 97  ? 20.588  13.318  -5.907  1.00 92.34 97  A 1 
ATOM 780  C CG2 . VAL A 1 97  ? 20.202  14.717  -7.906  1.00 92.71 97  A 1 
ATOM 781  N N   . MET A 1 98  ? 18.681  14.615  -3.509  1.00 95.85 98  A 1 
ATOM 782  C CA  . MET A 1 98  ? 18.772  14.443  -2.062  1.00 96.05 98  A 1 
ATOM 783  C C   . MET A 1 98  ? 20.135  13.868  -1.673  1.00 96.50 98  A 1 
ATOM 784  O O   . MET A 1 98  ? 20.583  12.860  -2.222  1.00 96.06 98  A 1 
ATOM 785  C CB  . MET A 1 98  ? 17.613  13.568  -1.598  1.00 95.11 98  A 1 
ATOM 786  C CG  . MET A 1 98  ? 17.479  13.487  -0.076  1.00 89.06 98  A 1 
ATOM 787  S SD  . MET A 1 98  ? 16.115  12.399  0.421   1.00 89.59 98  A 1 
ATOM 788  C CE  . MET A 1 98  ? 14.684  13.411  -0.022  1.00 81.75 98  A 1 
ATOM 789  N N   . MET A 1 99  ? 20.797  14.519  -0.720  1.00 96.80 99  A 1 
ATOM 790  C CA  . MET A 1 99  ? 22.143  14.176  -0.275  1.00 97.07 99  A 1 
ATOM 791  C C   . MET A 1 99  ? 22.156  12.896  0.566   1.00 97.38 99  A 1 
ATOM 792  O O   . MET A 1 99  ? 21.275  12.663  1.387   1.00 97.36 99  A 1 
ATOM 793  C CB  . MET A 1 99  ? 22.743  15.334  0.526   1.00 96.80 99  A 1 
ATOM 794  C CG  . MET A 1 99  ? 22.940  16.615  -0.291  1.00 95.20 99  A 1 
ATOM 795  S SD  . MET A 1 99  ? 23.421  18.045  0.712   1.00 94.78 99  A 1 
ATOM 796  C CE  . MET A 1 99  ? 25.094  17.577  1.213   1.00 86.28 99  A 1 
ATOM 797  N N   . ILE A 1 100 ? 23.217  12.102  0.425   1.00 97.38 100 A 1 
ATOM 798  C CA  . ILE A 1 100 ? 23.381  10.844  1.166   1.00 97.66 100 A 1 
ATOM 799  C C   . ILE A 1 100 ? 23.530  11.052  2.677   1.00 97.95 100 A 1 
ATOM 800  O O   . ILE A 1 100 ? 22.977  10.278  3.454   1.00 97.75 100 A 1 
ATOM 801  C CB  . ILE A 1 100 ? 24.550  10.018  0.578   1.00 97.15 100 A 1 
ATOM 802  C CG1 . ILE A 1 100 ? 24.634  8.642   1.275   1.00 94.92 100 A 1 
ATOM 803  C CG2 . ILE A 1 100 ? 25.893  10.761  0.645   1.00 93.75 100 A 1 
ATOM 804  C CD1 . ILE A 1 100 ? 25.556  7.641   0.584   1.00 89.74 100 A 1 
ATOM 805  N N   . GLU A 1 101 ? 24.270  12.071  3.120   1.00 97.39 101 A 1 
ATOM 806  C CA  . GLU A 1 101 ? 24.657  12.189  4.528   1.00 97.47 101 A 1 
ATOM 807  C C   . GLU A 1 101 ? 23.469  12.459  5.474   1.00 97.70 101 A 1 
ATOM 808  O O   . GLU A 1 101 ? 23.349  11.727  6.465   1.00 97.52 101 A 1 
ATOM 809  C CB  . GLU A 1 101 ? 25.812  13.199  4.677   1.00 97.14 101 A 1 
ATOM 810  C CG  . GLU A 1 101 ? 26.303  13.265  6.130   1.00 93.13 101 A 1 
ATOM 811  C CD  . GLU A 1 101 ? 27.468  14.235  6.359   1.00 92.89 101 A 1 
ATOM 812  O OE1 . GLU A 1 101 ? 27.886  14.320  7.541   1.00 85.62 101 A 1 
ATOM 813  O OE2 . GLU A 1 101 ? 27.898  14.920  5.414   1.00 88.06 101 A 1 
ATOM 814  N N   . PRO A 1 102 ? 22.542  13.404  5.188   1.00 98.02 102 A 1 
ATOM 815  C CA  . PRO A 1 102 ? 21.338  13.588  6.003   1.00 98.07 102 A 1 
ATOM 816  C C   . PRO A 1 102 ? 20.460  12.334  6.053   1.00 98.32 102 A 1 
ATOM 817  O O   . PRO A 1 102 ? 20.001  11.944  7.125   1.00 98.19 102 A 1 
ATOM 818  C CB  . PRO A 1 102 ? 20.589  14.771  5.382   1.00 97.62 102 A 1 
ATOM 819  C CG  . PRO A 1 102 ? 21.676  15.555  4.656   1.00 95.92 102 A 1 
ATOM 820  C CD  . PRO A 1 102 ? 22.607  14.448  4.170   1.00 97.77 102 A 1 
ATOM 821  N N   . VAL A 1 103 ? 20.271  11.663  4.903   1.00 97.99 103 A 1 
ATOM 822  C CA  . VAL A 1 103 ? 19.459  10.435  4.822   1.00 98.03 103 A 1 
ATOM 823  C C   . VAL A 1 103 ? 20.086  9.310   5.640   1.00 98.20 103 A 1 
ATOM 824  O O   . VAL A 1 103 ? 19.389  8.663   6.422   1.00 98.11 103 A 1 
ATOM 825  C CB  . VAL A 1 103 ? 19.267  9.992   3.364   1.00 97.76 103 A 1 
ATOM 826  C CG1 . VAL A 1 103 ? 18.506  8.664   3.261   1.00 96.82 103 A 1 
ATOM 827  C CG2 . VAL A 1 103 ? 18.474  11.044  2.584   1.00 96.78 103 A 1 
ATOM 828  N N   . TYR A 1 104 ? 21.398  9.103   5.506   1.00 98.00 104 A 1 
ATOM 829  C CA  . TYR A 1 104 ? 22.134  8.116   6.289   1.00 98.01 104 A 1 
ATOM 830  C C   . TYR A 1 104 ? 21.980  8.373   7.790   1.00 98.04 104 A 1 
ATOM 831  O O   . TYR A 1 104 ? 21.628  7.459   8.533   1.00 97.96 104 A 1 
ATOM 832  C CB  . TYR A 1 104 ? 23.608  8.131   5.870   1.00 97.92 104 A 1 
ATOM 833  C CG  . TYR A 1 104 ? 24.463  7.166   6.667   1.00 97.47 104 A 1 
ATOM 834  C CD1 . TYR A 1 104 ? 25.159  7.606   7.812   1.00 95.65 104 A 1 
ATOM 835  C CD2 . TYR A 1 104 ? 24.521  5.812   6.294   1.00 96.10 104 A 1 
ATOM 836  C CE1 . TYR A 1 104 ? 25.897  6.693   8.587   1.00 95.05 104 A 1 
ATOM 837  C CE2 . TYR A 1 104 ? 25.259  4.892   7.066   1.00 95.18 104 A 1 
ATOM 838  C CZ  . TYR A 1 104 ? 25.940  5.332   8.221   1.00 95.39 104 A 1 
ATOM 839  O OH  . TYR A 1 104 ? 26.623  4.440   8.984   1.00 93.97 104 A 1 
ATOM 840  N N   . LYS A 1 105 ? 22.167  9.623   8.240   1.00 97.96 105 A 1 
ATOM 841  C CA  . LYS A 1 105 ? 22.015  10.003  9.653   1.00 97.91 105 A 1 
ATOM 842  C C   . LYS A 1 105 ? 20.601  9.768   10.174  1.00 98.17 105 A 1 
ATOM 843  O O   . LYS A 1 105 ? 20.456  9.253   11.278  1.00 97.91 105 A 1 
ATOM 844  C CB  . LYS A 1 105 ? 22.416  11.467  9.856   1.00 97.66 105 A 1 
ATOM 845  C CG  . LYS A 1 105 ? 23.936  11.642  9.813   1.00 92.75 105 A 1 
ATOM 846  C CD  . LYS A 1 105 ? 24.319  13.110  10.002  1.00 89.48 105 A 1 
ATOM 847  C CE  . LYS A 1 105 ? 25.839  13.214  10.031  1.00 81.45 105 A 1 
ATOM 848  N NZ  . LYS A 1 105 ? 26.302  14.612  10.133  1.00 72.63 105 A 1 
ATOM 849  N N   . ALA A 1 106 ? 19.573  10.117  9.388   1.00 97.97 106 A 1 
ATOM 850  C CA  . ALA A 1 106 ? 18.181  9.881   9.762   1.00 98.08 106 A 1 
ATOM 851  C C   . ALA A 1 106 ? 17.896  8.381   9.933   1.00 98.20 106 A 1 
ATOM 852  O O   . ALA A 1 106 ? 17.410  7.963   10.983  1.00 98.00 106 A 1 
ATOM 853  C CB  . ALA A 1 106 ? 17.269  10.525  8.709   1.00 98.10 106 A 1 
ATOM 854  N N   . ILE A 1 107 ? 18.255  7.568   8.937   1.00 98.38 107 A 1 
ATOM 855  C CA  . ILE A 1 107 ? 18.037  6.116   8.964   1.00 98.36 107 A 1 
ATOM 856  C C   . ILE A 1 107 ? 18.818  5.457   10.108  1.00 98.27 107 A 1 
ATOM 857  O O   . ILE A 1 107 ? 18.244  4.671   10.853  1.00 97.92 107 A 1 
ATOM 858  C CB  . ILE A 1 107 ? 18.377  5.495   7.588   1.00 98.31 107 A 1 
ATOM 859  C CG1 . ILE A 1 107 ? 17.319  5.935   6.548   1.00 97.93 107 A 1 
ATOM 860  C CG2 . ILE A 1 107 ? 18.447  3.958   7.667   1.00 97.84 107 A 1 
ATOM 861  C CD1 . ILE A 1 107 ? 17.653  5.546   5.102   1.00 96.95 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 20.098  5.787   10.291  1.00 98.08 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? 20.907  5.206   11.370  1.00 97.77 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? 20.415  5.627   12.760  1.00 97.92 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? 20.403  4.803   13.671  1.00 97.34 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? 22.388  5.563   11.187  1.00 96.95 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 23.041  4.789   10.031  1.00 84.44 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 23.072  3.274   10.272  1.00 80.11 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 22.387  2.512   9.536   1.00 71.32 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? 23.755  2.854   11.224  1.00 71.28 108 A 1 
ATOM 871  N N   . THR A 1 109 ? 19.935  6.866   12.927  1.00 97.90 109 A 1 
ATOM 872  C CA  . THR A 1 109 ? 19.316  7.297   14.193  1.00 97.80 109 A 1 
ATOM 873  C C   . THR A 1 109 ? 18.099  6.437   14.520  1.00 97.78 109 A 1 
ATOM 874  O O   . THR A 1 109 ? 18.009  5.908   15.625  1.00 97.06 109 A 1 
ATOM 875  C CB  . THR A 1 109 ? 18.922  8.780   14.155  1.00 97.71 109 A 1 
ATOM 876  O OG1 . THR A 1 109 ? 20.072  9.566   13.936  1.00 95.43 109 A 1 
ATOM 877  C CG2 . THR A 1 109 ? 18.295  9.260   15.465  1.00 94.98 109 A 1 
ATOM 878  N N   . LEU A 1 110 ? 17.205  6.228   13.547  1.00 97.67 110 A 1 
ATOM 879  C CA  . LEU A 1 110 ? 16.023  5.386   13.723  1.00 97.47 110 A 1 
ATOM 880  C C   . LEU A 1 110 ? 16.400  3.922   14.005  1.00 97.19 110 A 1 
ATOM 881  O O   . LEU A 1 110 ? 15.850  3.305   14.923  1.00 96.50 110 A 1 
ATOM 882  C CB  . LEU A 1 110 ? 15.142  5.505   12.467  1.00 97.75 110 A 1 
ATOM 883  C CG  . LEU A 1 110 ? 14.494  6.888   12.255  1.00 97.24 110 A 1 
ATOM 884  C CD1 . LEU A 1 110 ? 13.814  6.925   10.886  1.00 96.25 110 A 1 
ATOM 885  C CD2 . LEU A 1 110 ? 13.442  7.200   13.320  1.00 96.19 110 A 1 
ATOM 886  N N   . LYS A 1 111 ? 17.385  3.369   13.273  1.00 97.32 111 A 1 
ATOM 887  C CA  . LYS A 1 111 ? 17.871  1.993   13.464  1.00 97.06 111 A 1 
ATOM 888  C C   . LYS A 1 111 ? 18.592  1.778   14.800  1.00 96.78 111 A 1 
ATOM 889  O O   . LYS A 1 111 ? 18.596  0.663   15.300  1.00 95.94 111 A 1 
ATOM 890  C CB  . LYS A 1 111 ? 18.805  1.608   12.313  1.00 97.02 111 A 1 
ATOM 891  C CG  . LYS A 1 111 ? 18.031  1.326   11.013  1.00 95.99 111 A 1 
ATOM 892  C CD  . LYS A 1 111 ? 18.997  1.122   9.838   1.00 93.78 111 A 1 
ATOM 893  C CE  . LYS A 1 111 ? 19.897  -0.103  10.009  1.00 88.52 111 A 1 
ATOM 894  N NZ  . LYS A 1 111 ? 21.160  0.086   9.259   1.00 83.20 111 A 1 
ATOM 895  N N   . ASN A 1 112 ? 19.177  2.817   15.391  1.00 96.55 112 A 1 
ATOM 896  C CA  . ASN A 1 112 ? 19.756  2.729   16.733  1.00 95.89 112 A 1 
ATOM 897  C C   . ASN A 1 112 ? 18.685  2.622   17.834  1.00 95.00 112 A 1 
ATOM 898  O O   . ASN A 1 112 ? 18.978  2.140   18.926  1.00 92.26 112 A 1 
ATOM 899  C CB  . ASN A 1 112 ? 20.666  3.946   16.962  1.00 95.99 112 A 1 
ATOM 900  C CG  . ASN A 1 112 ? 21.987  3.861   16.217  1.00 91.87 112 A 1 
ATOM 901  O OD1 . ASN A 1 112 ? 22.586  2.818   16.045  1.00 82.16 112 A 1 
ATOM 902  N ND2 . ASN A 1 112 ? 22.529  4.976   15.793  1.00 81.94 112 A 1 
ATOM 903  N N   . GLU A 1 113 ? 17.448  3.067   17.561  1.00 94.73 113 A 1 
ATOM 904  C CA  . GLU A 1 113 ? 16.331  2.942   18.503  1.00 92.66 113 A 1 
ATOM 905  C C   . GLU A 1 113 ? 15.652  1.568   18.421  1.00 92.23 113 A 1 
ATOM 906  O O   . GLU A 1 113 ? 15.150  1.061   19.429  1.00 89.20 113 A 1 
ATOM 907  C CB  . GLU A 1 113 ? 15.279  4.025   18.233  1.00 91.47 113 A 1 
ATOM 908  C CG  . GLU A 1 113 ? 15.779  5.463   18.437  1.00 87.88 113 A 1 
ATOM 909  C CD  . GLU A 1 113 ? 14.693  6.506   18.111  1.00 85.79 113 A 1 
ATOM 910  O OE1 . GLU A 1 113 ? 15.042  7.702   18.083  1.00 78.67 113 A 1 
ATOM 911  O OE2 . GLU A 1 113 ? 13.507  6.113   17.927  1.00 79.91 113 A 1 
ATOM 912  N N   . ARG A 1 114 ? 15.593  0.978   17.206  1.00 93.17 114 A 1 
ATOM 913  C CA  . ARG A 1 114 ? 14.909  -0.300  16.940  1.00 91.79 114 A 1 
ATOM 914  C C   . ARG A 1 114 ? 15.296  -0.904  15.590  1.00 93.49 114 A 1 
ATOM 915  O O   . ARG A 1 114 ? 15.725  -0.202  14.675  1.00 92.62 114 A 1 
ATOM 916  C CB  . ARG A 1 114 ? 13.390  -0.109  17.013  1.00 88.22 114 A 1 
ATOM 917  C CG  . ARG A 1 114 ? 12.828  0.837   15.942  1.00 82.21 114 A 1 
ATOM 918  C CD  . ARG A 1 114 ? 11.333  1.059   16.145  1.00 82.85 114 A 1 
ATOM 919  N NE  . ARG A 1 114 ? 11.036  1.739   17.429  1.00 80.17 114 A 1 
ATOM 920  C CZ  . ARG A 1 114 ? 10.876  3.029   17.616  1.00 79.36 114 A 1 
ATOM 921  N NH1 . ARG A 1 114 ? 10.937  3.874   16.638  1.00 69.72 114 A 1 
ATOM 922  N NH2 . ARG A 1 114 ? 10.631  3.507   18.799  1.00 70.57 114 A 1 
ATOM 923  N N   . ASP A 1 115 ? 15.028  -2.188  15.429  1.00 91.54 115 A 1 
ATOM 924  C CA  . ASP A 1 115 ? 15.135  -2.862  14.138  1.00 91.90 115 A 1 
ATOM 925  C C   . ASP A 1 115 ? 13.967  -2.489  13.213  1.00 92.60 115 A 1 
ATOM 926  O O   . ASP A 1 115 ? 12.828  -2.320  13.659  1.00 91.70 115 A 1 
ATOM 927  C CB  . ASP A 1 115 ? 15.212  -4.380  14.341  1.00 91.03 115 A 1 
ATOM 928  C CG  . ASP A 1 115 ? 16.468  -4.815  15.101  1.00 88.06 115 A 1 
ATOM 929  O OD1 . ASP A 1 115 ? 17.550  -4.277  14.788  1.00 83.73 115 A 1 
ATOM 930  O OD2 . ASP A 1 115 ? 16.332  -5.689  15.984  1.00 82.81 115 A 1 
ATOM 931  N N   . TYR A 1 116 ? 14.244  -2.391  11.899  1.00 95.57 116 A 1 
ATOM 932  C CA  . TYR A 1 116 ? 13.251  -2.145  10.856  1.00 96.18 116 A 1 
ATOM 933  C C   . TYR A 1 116 ? 13.182  -3.316  9.884   1.00 96.11 116 A 1 
ATOM 934  O O   . TYR A 1 116 ? 14.204  -3.793  9.397   1.00 95.13 116 A 1 
ATOM 935  C CB  . TYR A 1 116 ? 13.538  -0.829  10.129  1.00 96.37 116 A 1 
ATOM 936  C CG  . TYR A 1 116 ? 13.153  0.391   10.942  1.00 96.99 116 A 1 
ATOM 937  C CD1 . TYR A 1 116 ? 11.866  0.945   10.815  1.00 96.06 116 A 1 
ATOM 938  C CD2 . TYR A 1 116 ? 14.072  0.952   11.849  1.00 96.13 116 A 1 
ATOM 939  C CE1 . TYR A 1 116 ? 11.498  2.062   11.590  1.00 95.85 116 A 1 
ATOM 940  C CE2 . TYR A 1 116 ? 13.704  2.062   12.629  1.00 96.00 116 A 1 
ATOM 941  C CZ  . TYR A 1 116 ? 12.417  2.618   12.499  1.00 96.91 116 A 1 
ATOM 942  O OH  . TYR A 1 116 ? 12.070  3.686   13.257  1.00 96.51 116 A 1 
ATOM 943  N N   . ASP A 1 117 ? 11.961  -3.743  9.583   1.00 95.21 117 A 1 
ATOM 944  C CA  . ASP A 1 117 ? 11.701  -4.831  8.637   1.00 94.77 117 A 1 
ATOM 945  C C   . ASP A 1 117 ? 11.949  -4.415  7.182   1.00 95.88 117 A 1 
ATOM 946  O O   . ASP A 1 117 ? 12.363  -5.241  6.369   1.00 95.38 117 A 1 
ATOM 947  C CB  . ASP A 1 117 ? 10.239  -5.255  8.741   1.00 93.01 117 A 1 
ATOM 948  C CG  . ASP A 1 117 ? 9.829   -5.852  10.079  1.00 91.33 117 A 1 
ATOM 949  O OD1 . ASP A 1 117 ? 10.207  -7.019  10.323  1.00 87.96 117 A 1 
ATOM 950  O OD2 . ASP A 1 117 ? 9.002   -5.205  10.757  1.00 87.25 117 A 1 
ATOM 951  N N   . GLU A 1 118 ? 11.617  -3.167  6.843   1.00 96.44 118 A 1 
ATOM 952  C CA  . GLU A 1 118 ? 11.771  -2.606  5.500   1.00 97.25 118 A 1 
ATOM 953  C C   . GLU A 1 118 ? 12.152  -1.121  5.568   1.00 97.91 118 A 1 
ATOM 954  O O   . GLU A 1 118 ? 11.611  -0.350  6.367   1.00 97.58 118 A 1 
ATOM 955  C CB  . GLU A 1 118 ? 10.474  -2.743  4.678   1.00 96.69 118 A 1 
ATOM 956  C CG  . GLU A 1 118 ? 10.017  -4.182  4.375   1.00 92.75 118 A 1 
ATOM 957  C CD  . GLU A 1 118 ? 10.904  -4.976  3.410   1.00 95.40 118 A 1 
ATOM 958  O OE1 . GLU A 1 118 ? 10.638  -6.200  3.290   1.00 89.55 118 A 1 
ATOM 959  O OE2 . GLU A 1 118 ? 11.785  -4.393  2.751   1.00 91.17 118 A 1 
ATOM 960  N N   . ILE A 1 119 ? 13.031  -0.719  4.650   1.00 98.30 119 A 1 
ATOM 961  C CA  . ILE A 1 119 ? 13.354  0.672   4.338   1.00 98.56 119 A 1 
ATOM 962  C C   . ILE A 1 119 ? 12.948  0.911   2.887   1.00 98.61 119 A 1 
ATOM 963  O O   . ILE A 1 119 ? 13.630  0.495   1.948   1.00 98.33 119 A 1 
ATOM 964  C CB  . ILE A 1 119 ? 14.840  0.992   4.604   1.00 98.51 119 A 1 
ATOM 965  C CG1 . ILE A 1 119 ? 15.244  0.625   6.056   1.00 97.64 119 A 1 
ATOM 966  C CG2 . ILE A 1 119 ? 15.091  2.486   4.329   1.00 97.94 119 A 1 
ATOM 967  C CD1 . ILE A 1 119 ? 16.739  0.781   6.346   1.00 94.24 119 A 1 
ATOM 968  N N   . ILE A 1 120 ? 11.794  1.542   2.703   1.00 98.69 120 A 1 
ATOM 969  C CA  . ILE A 1 120 ? 11.142  1.725   1.410   1.00 98.70 120 A 1 
ATOM 970  C C   . ILE A 1 120 ? 11.556  3.072   0.829   1.00 98.69 120 A 1 
ATOM 971  O O   . ILE A 1 120 ? 11.462  4.089   1.504   1.00 98.54 120 A 1 
ATOM 972  C CB  . ILE A 1 120 ? 9.611   1.603   1.558   1.00 98.65 120 A 1 
ATOM 973  C CG1 . ILE A 1 120 ? 9.227   0.212   2.123   1.00 98.22 120 A 1 
ATOM 974  C CG2 . ILE A 1 120 ? 8.918   1.864   0.212   1.00 98.31 120 A 1 
ATOM 975  C CD1 . ILE A 1 120 ? 7.747   0.075   2.485   1.00 97.43 120 A 1 
ATOM 976  N N   . TYR A 1 121 ? 11.933  3.102   -0.442  1.00 98.37 121 A 1 
ATOM 977  C CA  . TYR A 1 121 ? 12.080  4.335   -1.209  1.00 98.23 121 A 1 
ATOM 978  C C   . TYR A 1 121 ? 10.923  4.485   -2.198  1.00 98.22 121 A 1 
ATOM 979  O O   . TYR A 1 121 ? 10.642  3.576   -2.979  1.00 97.93 121 A 1 
ATOM 980  C CB  . TYR A 1 121 ? 13.451  4.347   -1.896  1.00 97.97 121 A 1 
ATOM 981  C CG  . TYR A 1 121 ? 13.674  5.504   -2.855  1.00 97.79 121 A 1 
ATOM 982  C CD1 . TYR A 1 121 ? 14.198  5.247   -4.138  1.00 96.78 121 A 1 
ATOM 983  C CD2 . TYR A 1 121 ? 13.358  6.822   -2.484  1.00 96.93 121 A 1 
ATOM 984  C CE1 . TYR A 1 121 ? 14.403  6.301   -5.045  1.00 96.32 121 A 1 
ATOM 985  C CE2 . TYR A 1 121 ? 13.544  7.880   -3.393  1.00 96.24 121 A 1 
ATOM 986  C CZ  . TYR A 1 121 ? 14.066  7.619   -4.677  1.00 96.50 121 A 1 
ATOM 987  O OH  . TYR A 1 121 ? 14.235  8.634   -5.562  1.00 95.29 121 A 1 
ATOM 988  N N   . THR A 1 122 ? 10.237  5.636   -2.188  1.00 97.95 122 A 1 
ATOM 989  C CA  . THR A 1 122 ? 9.176   5.915   -3.166  1.00 97.63 122 A 1 
ATOM 990  C C   . THR A 1 122 ? 9.784   6.466   -4.456  1.00 96.81 122 A 1 
ATOM 991  O O   . THR A 1 122 ? 10.261  7.598   -4.494  1.00 95.45 122 A 1 
ATOM 992  C CB  . THR A 1 122 ? 8.094   6.846   -2.607  1.00 97.48 122 A 1 
ATOM 993  O OG1 . THR A 1 122 ? 8.636   8.087   -2.235  1.00 96.17 122 A 1 
ATOM 994  C CG2 . THR A 1 122 ? 7.395   6.257   -1.380  1.00 95.97 122 A 1 
ATOM 995  N N   . SER A 1 123 ? 9.761   5.674   -5.521  1.00 96.83 123 A 1 
ATOM 996  C CA  . SER A 1 123 ? 10.377  6.000   -6.815  1.00 96.26 123 A 1 
ATOM 997  C C   . SER A 1 123 ? 9.515   5.515   -7.983  1.00 96.41 123 A 1 
ATOM 998  O O   . SER A 1 123 ? 8.952   4.427   -7.884  1.00 95.45 123 A 1 
ATOM 999  C CB  . SER A 1 123 ? 11.753  5.336   -6.904  1.00 95.01 123 A 1 
ATOM 1000 O OG  . SER A 1 123 ? 12.362  5.649   -8.144  1.00 91.17 123 A 1 
ATOM 1001 N N   . PRO A 1 124 ? 9.423   6.248   -9.110  1.00 96.18 124 A 1 
ATOM 1002 C CA  . PRO A 1 124 ? 8.785   5.733   -10.323 1.00 95.60 124 A 1 
ATOM 1003 C C   . PRO A 1 124 ? 9.479   4.480   -10.877 1.00 95.64 124 A 1 
ATOM 1004 O O   . PRO A 1 124 ? 8.823   3.677   -11.530 1.00 94.56 124 A 1 
ATOM 1005 C CB  . PRO A 1 124 ? 8.828   6.897   -11.322 1.00 94.59 124 A 1 
ATOM 1006 C CG  . PRO A 1 124 ? 10.050  7.701   -10.881 1.00 93.14 124 A 1 
ATOM 1007 C CD  . PRO A 1 124 ? 10.018  7.555   -9.363  1.00 95.44 124 A 1 
ATOM 1008 N N   . ASP A 1 125 ? 10.763  4.272   -10.567 1.00 94.86 125 A 1 
ATOM 1009 C CA  . ASP A 1 125 ? 11.545  3.099   -10.991 1.00 94.11 125 A 1 
ATOM 1010 C C   . ASP A 1 125 ? 11.216  1.832   -10.181 1.00 95.48 125 A 1 
ATOM 1011 O O   . ASP A 1 125 ? 11.674  0.739   -10.518 1.00 93.82 125 A 1 
ATOM 1012 C CB  . ASP A 1 125 ? 13.049  3.377   -10.814 1.00 89.94 125 A 1 
ATOM 1013 C CG  . ASP A 1 125 ? 13.589  4.664   -11.440 1.00 87.25 125 A 1 
ATOM 1014 O OD1 . ASP A 1 125 ? 12.952  5.221   -12.364 1.00 81.44 125 A 1 
ATOM 1015 O OD2 . ASP A 1 125 ? 14.662  5.102   -10.953 1.00 80.47 125 A 1 
ATOM 1016 N N   . GLY A 1 126 ? 10.491  1.975   -9.067  1.00 95.54 126 A 1 
ATOM 1017 C CA  . GLY A 1 126 ? 10.245  0.898   -8.117  1.00 96.08 126 A 1 
ATOM 1018 C C   . GLY A 1 126 ? 9.224   -0.138  -8.596  1.00 96.71 126 A 1 
ATOM 1019 O O   . GLY A 1 126 ? 8.510   0.037   -9.590  1.00 96.38 126 A 1 
ATOM 1020 N N   . GLU A 1 127 ? 9.107   -1.220  -7.844  1.00 96.99 127 A 1 
ATOM 1021 C CA  . GLU A 1 127 ? 8.064   -2.231  -8.035  1.00 97.18 127 A 1 
ATOM 1022 C C   . GLU A 1 127 ? 6.680   -1.576  -7.939  1.00 97.43 127 A 1 
ATOM 1023 O O   . GLU A 1 127 ? 6.378   -0.850  -6.986  1.00 96.85 127 A 1 
ATOM 1024 C CB  . GLU A 1 127 ? 8.240   -3.345  -6.988  1.00 96.72 127 A 1 
ATOM 1025 C CG  . GLU A 1 127 ? 7.270   -4.522  -7.191  1.00 93.62 127 A 1 
ATOM 1026 C CD  . GLU A 1 127 ? 7.402   -5.620  -6.110  1.00 92.48 127 A 1 
ATOM 1027 O OE1 . GLU A 1 127 ? 6.741   -6.673  -6.276  1.00 85.31 127 A 1 
ATOM 1028 O OE2 . GLU A 1 127 ? 8.104   -5.421  -5.083  1.00 87.12 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? 5.805   -1.837  -8.919  1.00 97.46 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? 4.472   -1.231  -8.954  1.00 97.35 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? 3.630   -1.693  -7.769  1.00 97.41 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? 3.318   -2.880  -7.642  1.00 96.49 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? 3.809   -1.509  -10.310 1.00 96.39 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? 2.491   -0.743  -10.462 1.00 88.63 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? 2.009   -0.847  -11.908 1.00 82.45 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? 0.720   -0.172  -12.113 1.00 74.78 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? 0.234   0.212   -13.281 1.00 65.69 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? 0.889   0.037   -14.400 1.00 60.36 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? -0.937  0.781   -13.350 1.00 58.96 128 A 1 
ATOM 1040 N N   . PHE A 1 129 ? 3.207   -0.735  -6.937  1.00 97.72 129 A 1 
ATOM 1041 C CA  . PHE A 1 129 ? 2.414   -0.998  -5.745  1.00 97.72 129 A 1 
ATOM 1042 C C   . PHE A 1 129 ? 1.080   -1.664  -6.093  1.00 97.35 129 A 1 
ATOM 1043 O O   . PHE A 1 129 ? 0.374   -1.271  -7.025  1.00 96.64 129 A 1 
ATOM 1044 C CB  . PHE A 1 129 ? 2.200   0.295   -4.952  1.00 97.84 129 A 1 
ATOM 1045 C CG  . PHE A 1 129 ? 1.655   0.070   -3.551  1.00 98.06 129 A 1 
ATOM 1046 C CD1 . PHE A 1 129 ? 0.444   0.673   -3.148  1.00 97.42 129 A 1 
ATOM 1047 C CD2 . PHE A 1 129 ? 2.365   -0.731  -2.640  1.00 97.55 129 A 1 
ATOM 1048 C CE1 . PHE A 1 129 ? -0.035  0.488   -1.839  1.00 97.27 129 A 1 
ATOM 1049 C CE2 . PHE A 1 129 ? 1.880   -0.922  -1.334  1.00 97.25 129 A 1 
ATOM 1050 C CZ  . PHE A 1 129 ? 0.685   -0.307  -0.931  1.00 97.55 129 A 1 
ATOM 1051 N N   . ASN A 1 130 ? 0.749   -2.713  -5.357  1.00 96.43 130 A 1 
ATOM 1052 C CA  . ASN A 1 130 ? -0.463  -3.501  -5.545  1.00 95.68 130 A 1 
ATOM 1053 C C   . ASN A 1 130 ? -0.908  -4.119  -4.209  1.00 95.74 130 A 1 
ATOM 1054 O O   . ASN A 1 130 ? -0.204  -4.037  -3.200  1.00 95.23 130 A 1 
ATOM 1055 C CB  . ASN A 1 130 ? -0.204  -4.545  -6.653  1.00 94.87 130 A 1 
ATOM 1056 C CG  . ASN A 1 130 ? 0.856   -5.569  -6.286  1.00 94.41 130 A 1 
ATOM 1057 O OD1 . ASN A 1 130 ? 0.804   -6.199  -5.245  1.00 91.54 130 A 1 
ATOM 1058 N ND2 . ASN A 1 130 ? 1.837   -5.783  -7.128  1.00 90.50 130 A 1 
ATOM 1059 N N   . GLN A 1 131 ? -2.067  -4.772  -4.210  1.00 94.23 131 A 1 
ATOM 1060 C CA  . GLN A 1 131 ? -2.633  -5.340  -2.985  1.00 93.53 131 A 1 
ATOM 1061 C C   . GLN A 1 131 ? -1.741  -6.418  -2.349  1.00 93.25 131 A 1 
ATOM 1062 O O   . GLN A 1 131 ? -1.680  -6.508  -1.125  1.00 92.74 131 A 1 
ATOM 1063 C CB  . GLN A 1 131 ? -4.038  -5.891  -3.286  1.00 92.93 131 A 1 
ATOM 1064 C CG  . GLN A 1 131 ? -4.841  -6.181  -2.008  1.00 90.74 131 A 1 
ATOM 1065 C CD  . GLN A 1 131 ? -5.089  -4.917  -1.189  1.00 91.59 131 A 1 
ATOM 1066 O OE1 . GLN A 1 131 ? -5.474  -3.885  -1.707  1.00 87.68 131 A 1 
ATOM 1067 N NE2 . GLN A 1 131 ? -4.854  -4.928  0.097   1.00 86.37 131 A 1 
ATOM 1068 N N   . LYS A 1 132 ? -0.994  -7.195  -3.139  1.00 92.00 132 A 1 
ATOM 1069 C CA  . LYS A 1 132 ? -0.061  -8.211  -2.617  1.00 91.68 132 A 1 
ATOM 1070 C C   . LYS A 1 132 ? 1.075   -7.564  -1.817  1.00 93.28 132 A 1 
ATOM 1071 O O   . LYS A 1 132 ? 1.413   -8.042  -0.737  1.00 92.85 132 A 1 
ATOM 1072 C CB  . LYS A 1 132 ? 0.497   -9.093  -3.753  1.00 90.43 132 A 1 
ATOM 1073 C CG  . LYS A 1 132 ? -0.590  -9.905  -4.480  1.00 83.49 132 A 1 
ATOM 1074 C CD  . LYS A 1 132 ? -0.017  -10.791 -5.607  1.00 77.45 132 A 1 
ATOM 1075 C CE  . LYS A 1 132 ? -1.170  -11.558 -6.283  1.00 67.97 132 A 1 
ATOM 1076 N NZ  . LYS A 1 132 ? -0.744  -12.400 -7.440  1.00 58.74 132 A 1 
ATOM 1077 N N   . ILE A 1 133 ? 1.610   -6.440  -2.310  1.00 93.26 133 A 1 
ATOM 1078 C CA  . ILE A 1 133 ? 2.631   -5.665  -1.590  1.00 94.87 133 A 1 
ATOM 1079 C C   . ILE A 1 133 ? 2.032   -5.030  -0.332  1.00 94.95 133 A 1 
ATOM 1080 O O   . ILE A 1 133 ? 2.637   -5.120  0.730   1.00 94.73 133 A 1 
ATOM 1081 C CB  . ILE A 1 133 ? 3.287   -4.606  -2.507  1.00 96.24 133 A 1 
ATOM 1082 C CG1 . ILE A 1 133 ? 4.019   -5.290  -3.684  1.00 95.61 133 A 1 
ATOM 1083 C CG2 . ILE A 1 133 ? 4.283   -3.738  -1.709  1.00 95.50 133 A 1 
ATOM 1084 C CD1 . ILE A 1 133 ? 4.474   -4.307  -4.767  1.00 93.20 133 A 1 
ATOM 1085 N N   . ALA A 1 134 ? 0.823   -4.454  -0.411  1.00 94.76 134 A 1 
ATOM 1086 C CA  . ALA A 1 134 ? 0.137   -3.908  0.761   1.00 94.46 134 A 1 
ATOM 1087 C C   . ALA A 1 134 ? -0.082  -4.985  1.839   1.00 93.67 134 A 1 
ATOM 1088 O O   . ALA A 1 134 ? 0.251   -4.763  3.001   1.00 92.78 134 A 1 
ATOM 1089 C CB  . ALA A 1 134 ? -1.186  -3.268  0.322   1.00 94.98 134 A 1 
ATOM 1090 N N   . ASN A 1 135 ? -0.548  -6.174  1.445   1.00 92.22 135 A 1 
ATOM 1091 C CA  . ASN A 1 135 ? -0.709  -7.324  2.338   1.00 90.61 135 A 1 
ATOM 1092 C C   . ASN A 1 135 ? 0.632   -7.726  2.970   1.00 90.70 135 A 1 
ATOM 1093 O O   . ASN A 1 135 ? 0.709   -7.889  4.182   1.00 90.11 135 A 1 
ATOM 1094 C CB  . ASN A 1 135 ? -1.326  -8.512  1.571   1.00 89.57 135 A 1 
ATOM 1095 C CG  . ASN A 1 135 ? -2.775  -8.307  1.148   1.00 86.96 135 A 1 
ATOM 1096 O OD1 . ASN A 1 135 ? -3.422  -7.329  1.455   1.00 82.05 135 A 1 
ATOM 1097 N ND2 . ASN A 1 135 ? -3.349  -9.244  0.424   1.00 80.85 135 A 1 
ATOM 1098 N N   . TYR A 1 136 ? 1.707   -7.842  2.174   1.00 90.29 136 A 1 
ATOM 1099 C CA  . TYR A 1 136 ? 3.051   -8.159  2.668   1.00 90.93 136 A 1 
ATOM 1100 C C   . TYR A 1 136 ? 3.555   -7.135  3.696   1.00 91.23 136 A 1 
ATOM 1101 O O   . TYR A 1 136 ? 4.010   -7.517  4.772   1.00 90.64 136 A 1 
ATOM 1102 C CB  . TYR A 1 136 ? 4.016   -8.265  1.481   1.00 91.86 136 A 1 
ATOM 1103 C CG  . TYR A 1 136 ? 5.484   -8.304  1.873   1.00 91.86 136 A 1 
ATOM 1104 C CD1 . TYR A 1 136 ? 6.276   -7.137  1.783   1.00 88.37 136 A 1 
ATOM 1105 C CD2 . TYR A 1 136 ? 6.051   -9.504  2.341   1.00 88.79 136 A 1 
ATOM 1106 C CE1 . TYR A 1 136 ? 7.635   -7.179  2.152   1.00 87.72 136 A 1 
ATOM 1107 C CE2 . TYR A 1 136 ? 7.412   -9.548  2.708   1.00 87.89 136 A 1 
ATOM 1108 C CZ  . TYR A 1 136 ? 8.207   -8.386  2.609   1.00 89.97 136 A 1 
ATOM 1109 O OH  . TYR A 1 136 ? 9.523   -8.440  2.952   1.00 88.84 136 A 1 
ATOM 1110 N N   . LEU A 1 137 ? 3.441   -5.842  3.379   1.00 93.62 137 A 1 
ATOM 1111 C CA  . LEU A 1 137 ? 3.879   -4.765  4.268   1.00 93.99 137 A 1 
ATOM 1112 C C   . LEU A 1 137 ? 3.007   -4.665  5.523   1.00 92.95 137 A 1 
ATOM 1113 O O   . LEU A 1 137 ? 3.522   -4.380  6.597   1.00 92.30 137 A 1 
ATOM 1114 C CB  . LEU A 1 137 ? 3.895   -3.439  3.498   1.00 95.91 137 A 1 
ATOM 1115 C CG  . LEU A 1 137 ? 4.952   -3.362  2.384   1.00 95.77 137 A 1 
ATOM 1116 C CD1 . LEU A 1 137 ? 4.789   -2.044  1.627   1.00 95.15 137 A 1 
ATOM 1117 C CD2 . LEU A 1 137 ? 6.383   -3.434  2.918   1.00 95.26 137 A 1 
ATOM 1118 N N   . SER A 1 138 ? 1.713   -4.981  5.418   1.00 93.38 138 A 1 
ATOM 1119 C CA  . SER A 1 138 ? 0.809   -5.022  6.569   1.00 91.22 138 A 1 
ATOM 1120 C C   . SER A 1 138 ? 1.187   -6.097  7.593   1.00 89.98 138 A 1 
ATOM 1121 O O   . SER A 1 138 ? 0.647   -6.072  8.688   1.00 88.20 138 A 1 
ATOM 1122 C CB  . SER A 1 138 ? -0.647  -5.220  6.132   1.00 90.45 138 A 1 
ATOM 1123 O OG  . SER A 1 138 ? -0.923  -6.586  5.877   1.00 87.77 138 A 1 
ATOM 1124 N N   . LEU A 1 139 ? 2.093   -7.026  7.277   1.00 89.64 139 A 1 
ATOM 1125 C CA  . LEU A 1 139 ? 2.592   -8.034  8.222   1.00 88.75 139 A 1 
ATOM 1126 C C   . LEU A 1 139 ? 3.852   -7.582  8.979   1.00 89.47 139 A 1 
ATOM 1127 O O   . LEU A 1 139 ? 4.255   -8.250  9.928   1.00 87.95 139 A 1 
ATOM 1128 C CB  . LEU A 1 139 ? 2.832   -9.361  7.482   1.00 88.15 139 A 1 
ATOM 1129 C CG  . LEU A 1 139 ? 1.589   -9.951  6.789   1.00 85.65 139 A 1 
ATOM 1130 C CD1 . LEU A 1 139 ? 1.984   -11.238 6.056   1.00 81.49 139 A 1 
ATOM 1131 C CD2 . LEU A 1 139 ? 0.456   -10.270 7.759   1.00 81.20 139 A 1 
ATOM 1132 N N   . LYS A 1 140 ? 4.464   -6.467  8.579   1.00 89.97 140 A 1 
ATOM 1133 C CA  . LYS A 1 140 ? 5.684   -5.905  9.175   1.00 90.44 140 A 1 
ATOM 1134 C C   . LYS A 1 140 ? 5.374   -5.156  10.471  1.00 90.71 140 A 1 
ATOM 1135 O O   . LYS A 1 140 ? 4.240   -4.732  10.689  1.00 90.11 140 A 1 
ATOM 1136 C CB  . LYS A 1 140 ? 6.382   -4.992  8.154   1.00 91.79 140 A 1 
ATOM 1137 C CG  . LYS A 1 140 ? 6.707   -5.689  6.823   1.00 91.23 140 A 1 
ATOM 1138 C CD  . LYS A 1 140 ? 7.616   -6.905  7.018   1.00 89.11 140 A 1 
ATOM 1139 C CE  . LYS A 1 140 ? 8.021   -7.450  5.664   1.00 87.25 140 A 1 
ATOM 1140 N NZ  . LYS A 1 140 ? 9.207   -8.332  5.773   1.00 81.62 140 A 1 
ATOM 1141 N N   . GLN A 1 141 ? 6.372   -4.989  11.332  1.00 91.82 141 A 1 
ATOM 1142 C CA  . GLN A 1 141 ? 6.241   -4.239  12.584  1.00 91.66 141 A 1 
ATOM 1143 C C   . GLN A 1 141 ? 6.749   -2.809  12.433  1.00 93.28 141 A 1 
ATOM 1144 O O   . GLN A 1 141 ? 6.014   -1.877  12.741  1.00 92.83 141 A 1 
ATOM 1145 C CB  . GLN A 1 141 ? 6.955   -4.967  13.726  1.00 89.04 141 A 1 
ATOM 1146 C CG  . GLN A 1 141 ? 6.216   -6.261  14.092  1.00 77.26 141 A 1 
ATOM 1147 C CD  . GLN A 1 141 ? 6.814   -6.978  15.297  1.00 72.29 141 A 1 
ATOM 1148 O OE1 . GLN A 1 141 ? 7.908   -6.726  15.765  1.00 64.42 141 A 1 
ATOM 1149 N NE2 . GLN A 1 141 ? 6.100   -7.923  15.862  1.00 60.43 141 A 1 
ATOM 1150 N N   . ASN A 1 142 ? 7.972   -2.646  11.928  1.00 93.89 142 A 1 
ATOM 1151 C CA  . ASN A 1 142 ? 8.613   -1.346  11.799  1.00 94.53 142 A 1 
ATOM 1152 C C   . ASN A 1 142 ? 9.026   -1.100  10.348  1.00 95.51 142 A 1 
ATOM 1153 O O   . ASN A 1 142 ? 9.780   -1.883  9.767   1.00 95.48 142 A 1 
ATOM 1154 C CB  . ASN A 1 142 ? 9.810   -1.267  12.752  1.00 93.84 142 A 1 
ATOM 1155 C CG  . ASN A 1 142 ? 9.462   -1.569  14.197  1.00 92.38 142 A 1 
ATOM 1156 O OD1 . ASN A 1 142 ? 8.577   -0.990  14.794  1.00 87.27 142 A 1 
ATOM 1157 N ND2 . ASN A 1 142 ? 10.161  -2.500  14.808  1.00 86.83 142 A 1 
ATOM 1158 N N   . ILE A 1 143 ? 8.551   -0.007  9.763   1.00 97.15 143 A 1 
ATOM 1159 C CA  . ILE A 1 143 ? 8.818   0.372   8.374   1.00 97.69 143 A 1 
ATOM 1160 C C   . ILE A 1 143 ? 9.341   1.808   8.337   1.00 98.20 143 A 1 
ATOM 1161 O O   . ILE A 1 143 ? 8.748   2.699   8.941   1.00 97.95 143 A 1 
ATOM 1162 C CB  . ILE A 1 143 ? 7.547   0.197   7.508   1.00 96.53 143 A 1 
ATOM 1163 C CG1 . ILE A 1 143 ? 7.057   -1.271  7.517   1.00 88.98 143 A 1 
ATOM 1164 C CG2 . ILE A 1 143 ? 7.804   0.667   6.067   1.00 90.17 143 A 1 
ATOM 1165 C CD1 . ILE A 1 143 ? 5.737   -1.497  6.768   1.00 88.64 143 A 1 
ATOM 1166 N N   . ILE A 1 144 ? 10.409  2.047   7.581   1.00 98.58 144 A 1 
ATOM 1167 C CA  . ILE A 1 144 ? 10.802  3.391   7.148   1.00 98.71 144 A 1 
ATOM 1168 C C   . ILE A 1 144 ? 10.307  3.596   5.716   1.00 98.75 144 A 1 
ATOM 1169 O O   . ILE A 1 144 ? 10.493  2.730   4.866   1.00 98.63 144 A 1 
ATOM 1170 C CB  . ILE A 1 144 ? 12.325  3.625   7.288   1.00 98.67 144 A 1 
ATOM 1171 C CG1 . ILE A 1 144 ? 12.730  3.625   8.777   1.00 98.28 144 A 1 
ATOM 1172 C CG2 . ILE A 1 144 ? 12.749  4.956   6.633   1.00 98.32 144 A 1 
ATOM 1173 C CD1 . ILE A 1 144 ? 14.240  3.548   9.021   1.00 97.66 144 A 1 
ATOM 1174 N N   . ILE A 1 145 ? 9.720   4.760   5.425   1.00 98.74 145 A 1 
ATOM 1175 C CA  . ILE A 1 145 ? 9.427   5.209   4.062   1.00 98.76 145 A 1 
ATOM 1176 C C   . ILE A 1 145 ? 10.221  6.490   3.805   1.00 98.74 145 A 1 
ATOM 1177 O O   . ILE A 1 145 ? 9.947   7.522   4.410   1.00 98.58 145 A 1 
ATOM 1178 C CB  . ILE A 1 145 ? 7.910   5.393   3.819   1.00 98.73 145 A 1 
ATOM 1179 C CG1 . ILE A 1 145 ? 7.116   4.118   4.192   1.00 98.44 145 A 1 
ATOM 1180 C CG2 . ILE A 1 145 ? 7.678   5.772   2.346   1.00 98.48 145 A 1 
ATOM 1181 C CD1 . ILE A 1 145 ? 5.598   4.225   4.000   1.00 97.89 145 A 1 
ATOM 1182 N N   . LEU A 1 146 ? 11.195  6.436   2.905   1.00 98.62 146 A 1 
ATOM 1183 C CA  . LEU A 1 146 ? 11.907  7.604   2.401   1.00 98.54 146 A 1 
ATOM 1184 C C   . LEU A 1 146 ? 11.127  8.191   1.220   1.00 98.47 146 A 1 
ATOM 1185 O O   . LEU A 1 146 ? 11.023  7.570   0.155   1.00 98.15 146 A 1 
ATOM 1186 C CB  . LEU A 1 146 ? 13.348  7.203   2.039   1.00 98.39 146 A 1 
ATOM 1187 C CG  . LEU A 1 146 ? 14.194  8.357   1.476   1.00 97.95 146 A 1 
ATOM 1188 C CD1 . LEU A 1 146 ? 14.386  9.490   2.484   1.00 97.13 146 A 1 
ATOM 1189 C CD2 . LEU A 1 146 ? 15.575  7.825   1.088   1.00 97.10 146 A 1 
ATOM 1190 N N   . ALA A 1 147 ? 10.569  9.388   1.397   1.00 97.81 147 A 1 
ATOM 1191 C CA  . ALA A 1 147 ? 9.880   10.108  0.335   1.00 97.20 147 A 1 
ATOM 1192 C C   . ALA A 1 147 ? 10.876  10.551  -0.749  1.00 95.68 147 A 1 
ATOM 1193 O O   . ALA A 1 147 ? 11.938  11.097  -0.452  1.00 91.62 147 A 1 
ATOM 1194 C CB  . ALA A 1 147 ? 9.103   11.282  0.941   1.00 96.97 147 A 1 
ATOM 1195 N N   . GLY A 1 148 ? 10.523  10.323  -2.022  1.00 88.90 148 A 1 
ATOM 1196 C CA  . GLY A 1 148 ? 11.313  10.769  -3.166  1.00 85.48 148 A 1 
ATOM 1197 C C   . GLY A 1 148 ? 11.398  12.295  -3.268  1.00 85.02 148 A 1 
ATOM 1198 O O   . GLY A 1 148 ? 10.616  13.026  -2.661  1.00 79.66 148 A 1 
ATOM 1199 N N   . HIS A 1 149 ? 12.346  12.779  -4.075  1.00 82.07 149 A 1 
ATOM 1200 C CA  . HIS A 1 149 ? 12.635  14.201  -4.269  1.00 81.80 149 A 1 
ATOM 1201 C C   . HIS A 1 149 ? 12.712  14.551  -5.764  1.00 83.40 149 A 1 
ATOM 1202 O O   . HIS A 1 149 ? 12.733  13.653  -6.601  1.00 76.55 149 A 1 
ATOM 1203 C CB  . HIS A 1 149 ? 13.929  14.536  -3.505  1.00 78.31 149 A 1 
ATOM 1204 C CG  . HIS A 1 149 ? 14.155  16.014  -3.336  1.00 75.74 149 A 1 
ATOM 1205 N ND1 . HIS A 1 149 ? 13.301  16.897  -2.714  1.00 66.60 149 A 1 
ATOM 1206 C CD2 . HIS A 1 149 ? 15.244  16.718  -3.757  1.00 61.69 149 A 1 
ATOM 1207 C CE1 . HIS A 1 149 ? 13.874  18.107  -2.754  1.00 64.16 149 A 1 
ATOM 1208 N NE2 . HIS A 1 149 ? 15.051  18.037  -3.381  1.00 64.79 149 A 1 
ATOM 1209 N N   . TYR A 1 150 ? 12.780  15.852  -6.126  1.00 81.62 150 A 1 
ATOM 1210 C CA  . TYR A 1 150 ? 12.653  16.367  -7.506  1.00 81.13 150 A 1 
ATOM 1211 C C   . TYR A 1 150 ? 13.426  15.595  -8.589  1.00 82.56 150 A 1 
ATOM 1212 O O   . TYR A 1 150 ? 12.882  15.300  -9.655  1.00 75.73 150 A 1 
ATOM 1213 C CB  . TYR A 1 150 ? 13.137  17.824  -7.546  1.00 75.26 150 A 1 
ATOM 1214 C CG  . TYR A 1 150 ? 12.385  18.786  -6.649  1.00 70.29 150 A 1 
ATOM 1215 C CD1 . TYR A 1 150 ? 11.037  19.075  -6.917  1.00 62.28 150 A 1 
ATOM 1216 C CD2 . TYR A 1 150 ? 13.031  19.401  -5.561  1.00 60.60 150 A 1 
ATOM 1217 C CE1 . TYR A 1 150 ? 10.328  19.970  -6.096  1.00 57.44 150 A 1 
ATOM 1218 C CE2 . TYR A 1 150 ? 12.327  20.299  -4.736  1.00 56.55 150 A 1 
ATOM 1219 C CZ  . TYR A 1 150 ? 10.973  20.581  -5.003  1.00 54.83 150 A 1 
ATOM 1220 O OH  . TYR A 1 150 ? 10.288  21.443  -4.205  1.00 52.51 150 A 1 
ATOM 1221 N N   . LYS A 1 151 ? 14.720  15.315  -8.346  1.00 86.99 151 A 1 
ATOM 1222 C CA  . LYS A 1 151 ? 15.597  14.533  -9.233  1.00 87.08 151 A 1 
ATOM 1223 C C   . LYS A 1 151 ? 16.027  13.207  -8.611  1.00 88.49 151 A 1 
ATOM 1224 O O   . LYS A 1 151 ? 16.981  12.591  -9.078  1.00 84.01 151 A 1 
ATOM 1225 C CB  . LYS A 1 151 ? 16.780  15.395  -9.707  1.00 84.28 151 A 1 
ATOM 1226 C CG  . LYS A 1 151 ? 16.366  16.554  -10.625 1.00 80.64 151 A 1 
ATOM 1227 C CD  . LYS A 1 151 ? 15.670  16.061  -11.892 1.00 76.14 151 A 1 
ATOM 1228 C CE  . LYS A 1 151 ? 15.349  17.223  -12.821 1.00 73.27 151 A 1 
ATOM 1229 N NZ  . LYS A 1 151 ? 14.556  16.751  -13.976 1.00 64.92 151 A 1 
ATOM 1230 N N   . GLY A 1 152 ? 15.322  12.766  -7.593  1.00 90.09 152 A 1 
ATOM 1231 C CA  . GLY A 1 152 ? 15.615  11.558  -6.846  1.00 90.73 152 A 1 
ATOM 1232 C C   . GLY A 1 152 ? 16.605  11.800  -5.707  1.00 92.91 152 A 1 
ATOM 1233 O O   . GLY A 1 152 ? 16.738  12.908  -5.179  1.00 91.94 152 A 1 
ATOM 1234 N N   . ILE A 1 153 ? 17.276  10.734  -5.328  1.00 94.84 153 A 1 
ATOM 1235 C CA  . ILE A 1 153 ? 18.215  10.658  -4.208  1.00 95.47 153 A 1 
ATOM 1236 C C   . ILE A 1 153 ? 19.595  10.228  -4.710  1.00 95.69 153 A 1 
ATOM 1237 O O   . ILE A 1 153 ? 19.698  9.628   -5.786  1.00 95.22 153 A 1 
ATOM 1238 C CB  . ILE A 1 153 ? 17.660  9.721   -3.112  1.00 95.14 153 A 1 
ATOM 1239 C CG1 . ILE A 1 153 ? 17.599  8.243   -3.566  1.00 93.61 153 A 1 
ATOM 1240 C CG2 . ILE A 1 153 ? 16.271  10.215  -2.657  1.00 92.78 153 A 1 
ATOM 1241 C CD1 . ILE A 1 153 ? 17.034  7.279   -2.515  1.00 92.69 153 A 1 
ATOM 1242 N N   . ASP A 1 154 ? 20.648  10.504  -3.955  1.00 96.24 154 A 1 
ATOM 1243 C CA  . ASP A 1 154 ? 21.982  9.964   -4.251  1.00 96.49 154 A 1 
ATOM 1244 C C   . ASP A 1 154 ? 21.902  8.438   -4.426  1.00 96.58 154 A 1 
ATOM 1245 O O   . ASP A 1 154 ? 21.359  7.735   -3.571  1.00 96.14 154 A 1 
ATOM 1246 C CB  . ASP A 1 154 ? 22.952  10.348  -3.132  1.00 96.44 154 A 1 
ATOM 1247 C CG  . ASP A 1 154 ? 24.407  9.980   -3.435  1.00 96.47 154 A 1 
ATOM 1248 O OD1 . ASP A 1 154 ? 24.726  8.786   -3.658  1.00 94.57 154 A 1 
ATOM 1249 O OD2 . ASP A 1 154 ? 25.272  10.880  -3.395  1.00 94.26 154 A 1 
ATOM 1250 N N   . HIS A 1 155 ? 22.438  7.922   -5.536  1.00 96.42 155 A 1 
ATOM 1251 C CA  . HIS A 1 155 ? 22.272  6.514   -5.909  1.00 96.39 155 A 1 
ATOM 1252 C C   . HIS A 1 155 ? 22.810  5.542   -4.847  1.00 96.83 155 A 1 
ATOM 1253 O O   . HIS A 1 155 ? 22.238  4.474   -4.641  1.00 96.51 155 A 1 
ATOM 1254 C CB  . HIS A 1 155 ? 22.934  6.270   -7.266  1.00 95.70 155 A 1 
ATOM 1255 C CG  . HIS A 1 155 ? 22.497  4.975   -7.896  1.00 94.79 155 A 1 
ATOM 1256 N ND1 . HIS A 1 155 ? 21.228  4.707   -8.358  1.00 86.37 155 A 1 
ATOM 1257 C CD2 . HIS A 1 155 ? 23.250  3.860   -8.130  1.00 87.02 155 A 1 
ATOM 1258 C CE1 . HIS A 1 155 ? 21.219  3.462   -8.859  1.00 88.42 155 A 1 
ATOM 1259 N NE2 . HIS A 1 155 ? 22.429  2.911   -8.749  1.00 89.43 155 A 1 
ATOM 1260 N N   . ARG A 1 156 ? 23.833  5.946   -4.091  1.00 97.03 156 A 1 
ATOM 1261 C CA  . ARG A 1 156 ? 24.407  5.137   -3.003  1.00 97.38 156 A 1 
ATOM 1262 C C   . ARG A 1 156 ? 23.411  4.869   -1.869  1.00 97.57 156 A 1 
ATOM 1263 O O   . ARG A 1 156 ? 23.552  3.876   -1.168  1.00 97.30 156 A 1 
ATOM 1264 C CB  . ARG A 1 156 ? 25.651  5.840   -2.455  1.00 97.55 156 A 1 
ATOM 1265 C CG  . ARG A 1 156 ? 26.755  5.980   -3.516  1.00 97.28 156 A 1 
ATOM 1266 C CD  . ARG A 1 156 ? 27.884  6.880   -3.021  1.00 96.98 156 A 1 
ATOM 1267 N NE  . ARG A 1 156 ? 27.461  8.289   -2.938  1.00 95.99 156 A 1 
ATOM 1268 C CZ  . ARG A 1 156 ? 28.187  9.296   -2.484  1.00 96.19 156 A 1 
ATOM 1269 N NH1 . ARG A 1 156 ? 29.392  9.128   -2.032  1.00 93.09 156 A 1 
ATOM 1270 N NH2 . ARG A 1 156 ? 27.703  10.502  -2.484  1.00 93.62 156 A 1 
ATOM 1271 N N   . ILE A 1 157 ? 22.404  5.728   -1.689  1.00 96.27 157 A 1 
ATOM 1272 C CA  . ILE A 1 157 ? 21.307  5.478   -0.745  1.00 96.15 157 A 1 
ATOM 1273 C C   . ILE A 1 157 ? 20.527  4.241   -1.196  1.00 96.56 157 A 1 
ATOM 1274 O O   . ILE A 1 157 ? 20.269  3.354   -0.385  1.00 96.35 157 A 1 
ATOM 1275 C CB  . ILE A 1 157 ? 20.371  6.704   -0.625  1.00 95.85 157 A 1 
ATOM 1276 C CG1 . ILE A 1 157 ? 21.126  7.953   -0.108  1.00 94.56 157 A 1 
ATOM 1277 C CG2 . ILE A 1 157 ? 19.173  6.396   0.296   1.00 94.39 157 A 1 
ATOM 1278 C CD1 . ILE A 1 157 ? 20.354  9.260   -0.325  1.00 92.99 157 A 1 
ATOM 1279 N N   . ARG A 1 158 ? 20.215  4.155   -2.504  1.00 97.25 158 A 1 
ATOM 1280 C CA  . ARG A 1 158 ? 19.496  3.010   -3.090  1.00 97.19 158 A 1 
ATOM 1281 C C   . ARG A 1 158 ? 20.314  1.722   -2.985  1.00 97.54 158 A 1 
ATOM 1282 O O   . ARG A 1 158 ? 19.781  0.688   -2.621  1.00 97.20 158 A 1 
ATOM 1283 C CB  . ARG A 1 158 ? 19.120  3.295   -4.553  1.00 96.42 158 A 1 
ATOM 1284 C CG  . ARG A 1 158 ? 18.236  4.549   -4.722  1.00 94.83 158 A 1 
ATOM 1285 C CD  . ARG A 1 158 ? 18.015  4.918   -6.196  1.00 93.61 158 A 1 
ATOM 1286 N NE  . ARG A 1 158 ? 17.215  3.921   -6.926  1.00 91.06 158 A 1 
ATOM 1287 C CZ  . ARG A 1 158 ? 16.837  3.983   -8.198  1.00 91.98 158 A 1 
ATOM 1288 N NH1 . ARG A 1 158 ? 17.203  4.945   -8.993  1.00 85.26 158 A 1 
ATOM 1289 N NH2 . ARG A 1 158 ? 16.063  3.070   -8.703  1.00 84.61 158 A 1 
ATOM 1290 N N   . GLU A 1 159 ? 21.617  1.808   -3.238  1.00 97.43 159 A 1 
ATOM 1291 C CA  . GLU A 1 159 ? 22.534  0.656   -3.218  1.00 97.35 159 A 1 
ATOM 1292 C C   . GLU A 1 159 ? 22.784  0.081   -1.815  1.00 97.51 159 A 1 
ATOM 1293 O O   . GLU A 1 159 ? 23.013  -1.121  -1.683  1.00 96.76 159 A 1 
ATOM 1294 C CB  . GLU A 1 159 ? 23.882  1.073   -3.821  1.00 97.03 159 A 1 
ATOM 1295 C CG  . GLU A 1 159 ? 23.808  1.336   -5.335  1.00 94.29 159 A 1 
ATOM 1296 C CD  . GLU A 1 159 ? 25.144  1.842   -5.900  1.00 93.58 159 A 1 
ATOM 1297 O OE1 . GLU A 1 159 ? 25.489  1.428   -7.027  1.00 86.82 159 A 1 
ATOM 1298 O OE2 . GLU A 1 159 ? 25.811  2.663   -5.224  1.00 88.23 159 A 1 
ATOM 1299 N N   . HIS A 1 160 ? 22.778  0.918   -0.772  1.00 97.32 160 A 1 
ATOM 1300 C CA  . HIS A 1 160 ? 23.282  0.523   0.548   1.00 97.12 160 A 1 
ATOM 1301 C C   . HIS A 1 160 ? 22.262  0.597   1.688   1.00 97.37 160 A 1 
ATOM 1302 O O   . HIS A 1 160 ? 22.492  -0.030  2.723   1.00 95.98 160 A 1 
ATOM 1303 C CB  . HIS A 1 160 ? 24.521  1.369   0.875   1.00 96.99 160 A 1 
ATOM 1304 C CG  . HIS A 1 160 ? 25.646  1.193   -0.112  1.00 96.76 160 A 1 
ATOM 1305 N ND1 . HIS A 1 160 ? 26.185  -0.007  -0.512  1.00 86.98 160 A 1 
ATOM 1306 C CD2 . HIS A 1 160 ? 26.310  2.175   -0.790  1.00 89.19 160 A 1 
ATOM 1307 C CE1 . HIS A 1 160 ? 27.142  0.247   -1.419  1.00 90.19 160 A 1 
ATOM 1308 N NE2 . HIS A 1 160 ? 27.265  1.568   -1.609  1.00 91.80 160 A 1 
ATOM 1309 N N   . LEU A 1 161 ? 21.181  1.360   1.542   1.00 97.27 161 A 1 
ATOM 1310 C CA  . LEU A 1 161 ? 20.243  1.618   2.645   1.00 97.30 161 A 1 
ATOM 1311 C C   . LEU A 1 161 ? 18.824  1.120   2.361   1.00 97.71 161 A 1 
ATOM 1312 O O   . LEU A 1 161 ? 18.118  0.742   3.291   1.00 97.07 161 A 1 
ATOM 1313 C CB  . LEU A 1 161 ? 20.232  3.122   2.981   1.00 97.17 161 A 1 
ATOM 1314 C CG  . LEU A 1 161 ? 21.609  3.756   3.264   1.00 96.37 161 A 1 
ATOM 1315 C CD1 . LEU A 1 161 ? 21.444  5.259   3.499   1.00 94.28 161 A 1 
ATOM 1316 C CD2 . LEU A 1 161 ? 22.284  3.149   4.495   1.00 94.39 161 A 1 
ATOM 1317 N N   . ILE A 1 162 ? 18.395  1.133   1.101   1.00 98.12 162 A 1 
ATOM 1318 C CA  . ILE A 1 162 ? 17.029  0.788   0.708   1.00 98.20 162 A 1 
ATOM 1319 C C   . ILE A 1 162 ? 16.880  -0.729  0.572   1.00 98.21 162 A 1 
ATOM 1320 O O   . ILE A 1 162 ? 17.696  -1.388  -0.058  1.00 97.83 162 A 1 
ATOM 1321 C CB  . ILE A 1 162 ? 16.646  1.543   -0.585  1.00 98.02 162 A 1 
ATOM 1322 C CG1 . ILE A 1 162 ? 16.755  3.078   -0.422  1.00 97.01 162 A 1 
ATOM 1323 C CG2 . ILE A 1 162 ? 15.247  1.163   -1.083  1.00 97.49 162 A 1 
ATOM 1324 C CD1 . ILE A 1 162 ? 15.971  3.682   0.753   1.00 95.74 162 A 1 
ATOM 1325 N N   . THR A 1 163 ? 15.811  -1.276  1.136   1.00 98.36 163 A 1 
ATOM 1326 C CA  . THR A 1 163 ? 15.472  -2.703  1.003   1.00 98.25 163 A 1 
ATOM 1327 C C   . THR A 1 163 ? 14.414  -2.950  -0.070  1.00 98.23 163 A 1 
ATOM 1328 O O   . THR A 1 163 ? 14.323  -4.054  -0.608  1.00 97.68 163 A 1 
ATOM 1329 C CB  . THR A 1 163 ? 14.993  -3.293  2.336   1.00 98.09 163 A 1 
ATOM 1330 O OG1 . THR A 1 163 ? 13.784  -2.691  2.740   1.00 97.10 163 A 1 
ATOM 1331 C CG2 . THR A 1 163 ? 16.007  -3.108  3.466   1.00 96.30 163 A 1 
ATOM 1332 N N   . LYS A 1 164 ? 13.602  -1.936  -0.385  1.00 98.15 164 A 1 
ATOM 1333 C CA  . LYS A 1 164 ? 12.523  -2.031  -1.373  1.00 98.25 164 A 1 
ATOM 1334 C C   . LYS A 1 164 ? 12.237  -0.673  -2.010  1.00 98.42 164 A 1 
ATOM 1335 O O   . LYS A 1 164 ? 12.090  0.326   -1.321  1.00 98.07 164 A 1 
ATOM 1336 C CB  . LYS A 1 164 ? 11.279  -2.616  -0.680  1.00 97.91 164 A 1 
ATOM 1337 C CG  . LYS A 1 164 ? 10.057  -2.727  -1.616  1.00 96.47 164 A 1 
ATOM 1338 C CD  . LYS A 1 164 ? 8.930   -3.573  -1.001  1.00 95.71 164 A 1 
ATOM 1339 C CE  . LYS A 1 164 ? 9.237   -5.073  -0.977  1.00 91.51 164 A 1 
ATOM 1340 N NZ  . LYS A 1 164 ? 9.309   -5.635  -2.353  1.00 87.31 164 A 1 
ATOM 1341 N N   . GLU A 1 165 ? 12.076  -0.652  -3.328  1.00 98.12 165 A 1 
ATOM 1342 C CA  . GLU A 1 165 ? 11.616  0.526   -4.064  1.00 98.00 165 A 1 
ATOM 1343 C C   . GLU A 1 165 ? 10.183  0.321   -4.549  1.00 98.02 165 A 1 
ATOM 1344 O O   . GLU A 1 165 ? 9.857   -0.743  -5.078  1.00 97.42 165 A 1 
ATOM 1345 C CB  . GLU A 1 165 ? 12.548  0.843   -5.229  1.00 97.55 165 A 1 
ATOM 1346 C CG  . GLU A 1 165 ? 13.978  1.121   -4.751  1.00 96.33 165 A 1 
ATOM 1347 C CD  . GLU A 1 165 ? 14.861  1.718   -5.842  1.00 96.07 165 A 1 
ATOM 1348 O OE1 . GLU A 1 165 ? 16.049  1.999   -5.568  1.00 91.40 165 A 1 
ATOM 1349 O OE2 . GLU A 1 165 ? 14.373  2.008   -6.954  1.00 92.25 165 A 1 
ATOM 1350 N N   . ILE A 1 166 ? 9.323   1.325   -4.364  1.00 98.18 166 A 1 
ATOM 1351 C CA  . ILE A 1 166 ? 7.901   1.228   -4.705  1.00 98.18 166 A 1 
ATOM 1352 C C   . ILE A 1 166 ? 7.481   2.401   -5.586  1.00 97.98 166 A 1 
ATOM 1353 O O   . ILE A 1 166 ? 7.677   3.566   -5.235  1.00 97.65 166 A 1 
ATOM 1354 C CB  . ILE A 1 166 ? 7.021   1.098   -3.439  1.00 98.29 166 A 1 
ATOM 1355 C CG1 . ILE A 1 166 ? 7.381   -0.195  -2.664  1.00 97.94 166 A 1 
ATOM 1356 C CG2 . ILE A 1 166 ? 5.529   1.098   -3.825  1.00 97.97 166 A 1 
ATOM 1357 C CD1 . ILE A 1 166 ? 6.519   -0.471  -1.423  1.00 97.38 166 A 1 
ATOM 1358 N N   . SER A 1 167 ? 6.818   2.082   -6.695  1.00 97.75 167 A 1 
ATOM 1359 C CA  . SER A 1 167 ? 6.132   3.015   -7.585  1.00 97.62 167 A 1 
ATOM 1360 C C   . SER A 1 167 ? 4.617   2.906   -7.421  1.00 97.73 167 A 1 
ATOM 1361 O O   . SER A 1 167 ? 4.070   1.808   -7.361  1.00 97.37 167 A 1 
ATOM 1362 C CB  . SER A 1 167 ? 6.512   2.726   -9.037  1.00 97.02 167 A 1 
ATOM 1363 O OG  . SER A 1 167 ? 5.822   3.626   -9.886  1.00 94.39 167 A 1 
ATOM 1364 N N   . ILE A 1 168 ? 3.904   4.033   -7.425  1.00 97.20 168 A 1 
ATOM 1365 C CA  . ILE A 1 168 ? 2.430   4.035   -7.485  1.00 96.92 168 A 1 
ATOM 1366 C C   . ILE A 1 168 ? 1.883   4.112   -8.920  1.00 96.61 168 A 1 
ATOM 1367 O O   . ILE A 1 168 ? 0.669   4.117   -9.123  1.00 95.12 168 A 1 
ATOM 1368 C CB  . ILE A 1 168 ? 1.814   5.098   -6.544  1.00 96.67 168 A 1 
ATOM 1369 C CG1 . ILE A 1 168 ? 2.228   6.533   -6.939  1.00 95.58 168 A 1 
ATOM 1370 C CG2 . ILE A 1 168 ? 2.174   4.769   -5.082  1.00 94.72 168 A 1 
ATOM 1371 C CD1 . ILE A 1 168 ? 1.341   7.597   -6.276  1.00 94.21 168 A 1 
ATOM 1372 N N   . GLY A 1 169 ? 2.758   4.159   -9.927  1.00 96.28 169 A 1 
ATOM 1373 C CA  . GLY A 1 169 ? 2.397   4.163   -11.343 1.00 95.65 169 A 1 
ATOM 1374 C C   . GLY A 1 169 ? 3.496   4.690   -12.259 1.00 95.95 169 A 1 
ATOM 1375 O O   . GLY A 1 169 ? 4.483   5.264   -11.804 1.00 94.66 169 A 1 
ATOM 1376 N N   . ASP A 1 170 ? 3.288   4.539   -13.562 1.00 95.56 170 A 1 
ATOM 1377 C CA  . ASP A 1 170 ? 4.248   4.900   -14.615 1.00 95.22 170 A 1 
ATOM 1378 C C   . ASP A 1 170 ? 4.143   6.395   -14.986 1.00 94.91 170 A 1 
ATOM 1379 O O   . ASP A 1 170 ? 3.788   6.775   -16.109 1.00 92.25 170 A 1 
ATOM 1380 C CB  . ASP A 1 170 ? 4.071   3.955   -15.822 1.00 94.11 170 A 1 
ATOM 1381 C CG  . ASP A 1 170 ? 4.071   2.478   -15.413 1.00 92.20 170 A 1 
ATOM 1382 O OD1 . ASP A 1 170 ? 4.947   2.081   -14.621 1.00 89.28 170 A 1 
ATOM 1383 O OD2 . ASP A 1 170 ? 3.106   1.764   -15.788 1.00 89.28 170 A 1 
ATOM 1384 N N   . TYR A 1 171 ? 4.385   7.266   -13.990 1.00 93.45 171 A 1 
ATOM 1385 C CA  . TYR A 1 171 ? 4.369   8.720   -14.124 1.00 93.45 171 A 1 
ATOM 1386 C C   . TYR A 1 171 ? 5.225   9.365   -13.028 1.00 93.44 171 A 1 
ATOM 1387 O O   . TYR A 1 171 ? 5.515   8.749   -12.004 1.00 91.88 171 A 1 
ATOM 1388 C CB  . TYR A 1 171 ? 2.922   9.247   -14.086 1.00 93.09 171 A 1 
ATOM 1389 C CG  . TYR A 1 171 ? 2.136   8.855   -12.845 1.00 93.59 171 A 1 
ATOM 1390 C CD1 . TYR A 1 171 ? 1.371   7.672   -12.843 1.00 91.17 171 A 1 
ATOM 1391 C CD2 . TYR A 1 171 ? 2.180   9.655   -11.688 1.00 92.46 171 A 1 
ATOM 1392 C CE1 . TYR A 1 171 ? 0.659   7.286   -11.695 1.00 90.21 171 A 1 
ATOM 1393 C CE2 . TYR A 1 171 ? 1.473   9.272   -10.532 1.00 90.80 171 A 1 
ATOM 1394 C CZ  . TYR A 1 171 ? 0.713   8.085   -10.537 1.00 92.65 171 A 1 
ATOM 1395 O OH  . TYR A 1 171 ? 0.037   7.706   -9.416  1.00 90.81 171 A 1 
ATOM 1396 N N   . VAL A 1 172 ? 5.623   10.621  -13.241 1.00 93.60 172 A 1 
ATOM 1397 C CA  . VAL A 1 172 ? 6.498   11.356  -12.319 1.00 93.06 172 A 1 
ATOM 1398 C C   . VAL A 1 172 ? 5.676   12.350  -11.502 1.00 93.16 172 A 1 
ATOM 1399 O O   . VAL A 1 172 ? 4.891   13.120  -12.055 1.00 91.90 172 A 1 
ATOM 1400 C CB  . VAL A 1 172 ? 7.648   12.044  -13.080 1.00 91.21 172 A 1 
ATOM 1401 C CG1 . VAL A 1 172 ? 8.614   12.763  -12.133 1.00 87.21 172 A 1 
ATOM 1402 C CG2 . VAL A 1 172 ? 8.470   11.025  -13.883 1.00 87.37 172 A 1 
ATOM 1403 N N   . LEU A 1 173 ? 5.882   12.346  -10.192 1.00 92.88 173 A 1 
ATOM 1404 C CA  . LEU A 1 173 ? 5.364   13.335  -9.247  1.00 92.80 173 A 1 
ATOM 1405 C C   . LEU A 1 173 ? 6.476   14.306  -8.833  1.00 92.04 173 A 1 
ATOM 1406 O O   . LEU A 1 173 ? 7.660   14.029  -9.013  1.00 90.26 173 A 1 
ATOM 1407 C CB  . LEU A 1 173 ? 4.751   12.618  -8.030  1.00 92.70 173 A 1 
ATOM 1408 C CG  . LEU A 1 173 ? 3.506   11.774  -8.352  1.00 92.61 173 A 1 
ATOM 1409 C CD1 . LEU A 1 173 ? 3.080   11.003  -7.105  1.00 91.41 173 A 1 
ATOM 1410 C CD2 . LEU A 1 173 ? 2.323   12.635  -8.797  1.00 91.21 173 A 1 
ATOM 1411 N N   . SER A 1 174 ? 6.097   15.445  -8.238  1.00 92.40 174 A 1 
ATOM 1412 C CA  . SER A 1 174 ? 7.061   16.423  -7.720  1.00 91.60 174 A 1 
ATOM 1413 C C   . SER A 1 174 ? 7.838   15.927  -6.495  1.00 91.76 174 A 1 
ATOM 1414 O O   . SER A 1 174 ? 8.940   16.405  -6.248  1.00 88.32 174 A 1 
ATOM 1415 C CB  . SER A 1 174 ? 6.336   17.726  -7.373  1.00 90.24 174 A 1 
ATOM 1416 O OG  . SER A 1 174 ? 5.215   17.465  -6.551  1.00 87.78 174 A 1 
ATOM 1417 N N   . GLY A 1 175 ? 7.286   14.977  -5.745  1.00 93.08 175 A 1 
ATOM 1418 C CA  . GLY A 1 175 ? 7.889   14.404  -4.545  1.00 94.10 175 A 1 
ATOM 1419 C C   . GLY A 1 175 ? 7.239   13.076  -4.168  1.00 95.65 175 A 1 
ATOM 1420 O O   . GLY A 1 175 ? 6.246   12.663  -4.776  1.00 95.06 175 A 1 
ATOM 1421 N N   . GLY A 1 176 ? 7.805   12.404  -3.173  1.00 96.03 176 A 1 
ATOM 1422 C CA  . GLY A 1 176 ? 7.385   11.078  -2.720  1.00 96.76 176 A 1 
ATOM 1423 C C   . GLY A 1 176 ? 6.357   11.068  -1.590  1.00 97.48 176 A 1 
ATOM 1424 O O   . GLY A 1 176 ? 5.983   9.989   -1.131  1.00 97.35 176 A 1 
ATOM 1425 N N   . GLU A 1 177 ? 5.866   12.220  -1.144  1.00 97.37 177 A 1 
ATOM 1426 C CA  . GLU A 1 177 ? 4.928   12.335  -0.025  1.00 97.54 177 A 1 
ATOM 1427 C C   . GLU A 1 177 ? 3.559   11.719  -0.348  1.00 97.80 177 A 1 
ATOM 1428 O O   . GLU A 1 177 ? 3.003   10.979  0.462   1.00 97.68 177 A 1 
ATOM 1429 C CB  . GLU A 1 177 ? 4.738   13.806  0.368   1.00 97.38 177 A 1 
ATOM 1430 C CG  . GLU A 1 177 ? 5.977   14.460  1.001   1.00 96.57 177 A 1 
ATOM 1431 C CD  . GLU A 1 177 ? 7.112   14.802  0.022   1.00 97.08 177 A 1 
ATOM 1432 O OE1 . GLU A 1 177 ? 8.237   15.045  0.519   1.00 95.07 177 A 1 
ATOM 1433 O OE2 . GLU A 1 177 ? 6.880   14.795  -1.211  1.00 95.68 177 A 1 
ATOM 1434 N N   . ILE A 1 178 ? 3.024   11.971  -1.547  1.00 97.37 178 A 1 
ATOM 1435 C CA  . ILE A 1 178 ? 1.754   11.378  -1.991  1.00 97.24 178 A 1 
ATOM 1436 C C   . ILE A 1 178 ? 1.867   9.843   -2.091  1.00 97.65 178 A 1 
ATOM 1437 O O   . ILE A 1 178 ? 1.015   9.160   -1.519  1.00 97.60 178 A 1 
ATOM 1438 C CB  . ILE A 1 178 ? 1.242   12.040  -3.296  1.00 96.48 178 A 1 
ATOM 1439 C CG1 . ILE A 1 178 ? 0.900   13.527  -3.047  1.00 94.96 178 A 1 
ATOM 1440 C CG2 . ILE A 1 178 ? 0.019   11.286  -3.859  1.00 94.79 178 A 1 
ATOM 1441 C CD1 . ILE A 1 178 ? 0.572   14.317  -4.319  1.00 86.94 178 A 1 
ATOM 1442 N N   . PRO A 1 179 ? 2.907   9.264   -2.729  1.00 97.44 179 A 1 
ATOM 1443 C CA  . PRO A 1 179 ? 3.163   7.829   -2.655  1.00 97.76 179 A 1 
ATOM 1444 C C   . PRO A 1 179 ? 3.273   7.293   -1.224  1.00 98.07 179 A 1 
ATOM 1445 O O   . PRO A 1 179 ? 2.634   6.293   -0.909  1.00 97.98 179 A 1 
ATOM 1446 C CB  . PRO A 1 179 ? 4.467   7.602   -3.424  1.00 97.32 179 A 1 
ATOM 1447 C CG  . PRO A 1 179 ? 4.488   8.737   -4.439  1.00 95.47 179 A 1 
ATOM 1448 C CD  . PRO A 1 179 ? 3.798   9.881   -3.712  1.00 97.30 179 A 1 
ATOM 1449 N N   . ALA A 1 180 ? 4.018   7.969   -0.342  1.00 98.24 180 A 1 
ATOM 1450 C CA  . ALA A 1 180 ? 4.181   7.546   1.048   1.00 98.30 180 A 1 
ATOM 1451 C C   . ALA A 1 180 ? 2.841   7.525   1.806   1.00 98.22 180 A 1 
ATOM 1452 O O   . ALA A 1 180 ? 2.546   6.561   2.514   1.00 98.11 180 A 1 
ATOM 1453 C CB  . ALA A 1 180 ? 5.200   8.469   1.724   1.00 98.34 180 A 1 
ATOM 1454 N N   . ALA A 1 181 ? 1.993   8.542   1.605   1.00 98.29 181 A 1 
ATOM 1455 C CA  . ALA A 1 181 ? 0.650   8.591   2.174   1.00 98.11 181 A 1 
ATOM 1456 C C   . ALA A 1 181 ? -0.246  7.460   1.638   1.00 98.03 181 A 1 
ATOM 1457 O O   . ALA A 1 181 ? -0.901  6.777   2.424   1.00 97.71 181 A 1 
ATOM 1458 C CB  . ALA A 1 181 ? 0.046   9.971   1.889   1.00 97.88 181 A 1 
ATOM 1459 N N   . ALA A 1 182 ? -0.235  7.215   0.323   1.00 98.00 182 A 1 
ATOM 1460 C CA  . ALA A 1 182 ? -1.025  6.151   -0.305  1.00 97.92 182 A 1 
ATOM 1461 C C   . ALA A 1 182 ? -0.613  4.749   0.183   1.00 97.93 182 A 1 
ATOM 1462 O O   . ALA A 1 182 ? -1.470  3.925   0.506   1.00 97.51 182 A 1 
ATOM 1463 C CB  . ALA A 1 182 ? -0.885  6.275   -1.830  1.00 97.68 182 A 1 
ATOM 1464 N N   . ILE A 1 183 ? 0.694   4.489   0.281   1.00 98.34 183 A 1 
ATOM 1465 C CA  . ILE A 1 183 ? 1.237   3.232   0.812   1.00 98.38 183 A 1 
ATOM 1466 C C   . ILE A 1 183 ? 0.834   3.063   2.281   1.00 98.17 183 A 1 
ATOM 1467 O O   . ILE A 1 183 ? 0.346   2.000   2.666   1.00 97.83 183 A 1 
ATOM 1468 C CB  . ILE A 1 183 ? 2.773   3.200   0.613   1.00 98.48 183 A 1 
ATOM 1469 C CG1 . ILE A 1 183 ? 3.125   3.102   -0.891  1.00 98.17 183 A 1 
ATOM 1470 C CG2 . ILE A 1 183 ? 3.419   2.020   1.363   1.00 98.10 183 A 1 
ATOM 1471 C CD1 . ILE A 1 183 ? 4.590   3.447   -1.204  1.00 97.14 183 A 1 
ATOM 1472 N N   . THR A 1 184 ? 0.982   4.118   3.091   1.00 98.36 184 A 1 
ATOM 1473 C CA  . THR A 1 184 ? 0.615   4.103   4.515   1.00 98.29 184 A 1 
ATOM 1474 C C   . THR A 1 184 ? -0.870  3.801   4.709   1.00 97.96 184 A 1 
ATOM 1475 O O   . THR A 1 184 ? -1.203  2.908   5.485   1.00 97.42 184 A 1 
ATOM 1476 C CB  . THR A 1 184 ? 0.981   5.429   5.193   1.00 98.28 184 A 1 
ATOM 1477 O OG1 . THR A 1 184 ? 2.371   5.634   5.093   1.00 97.10 184 A 1 
ATOM 1478 C CG2 . THR A 1 184 ? 0.642   5.451   6.682   1.00 97.12 184 A 1 
ATOM 1479 N N   . ASP A 1 185 ? -1.769  4.477   3.975   1.00 97.91 185 A 1 
ATOM 1480 C CA  . ASP A 1 185 ? -3.218  4.242   4.050   1.00 97.55 185 A 1 
ATOM 1481 C C   . ASP A 1 185 ? -3.571  2.790   3.697   1.00 97.20 185 A 1 
ATOM 1482 O O   . ASP A 1 185 ? -4.261  2.105   4.464   1.00 96.22 185 A 1 
ATOM 1483 C CB  . ASP A 1 185 ? -3.946  5.231   3.129   1.00 97.03 185 A 1 
ATOM 1484 C CG  . ASP A 1 185 ? -5.469  5.088   3.213   1.00 95.80 185 A 1 
ATOM 1485 O OD1 . ASP A 1 185 ? -6.076  5.749   4.091   1.00 92.32 185 A 1 
ATOM 1486 O OD2 . ASP A 1 185 ? -6.041  4.330   2.400   1.00 91.19 185 A 1 
ATOM 1487 N N   . ALA A 1 186 ? -3.027  2.277   2.589   1.00 97.11 186 A 1 
ATOM 1488 C CA  . ALA A 1 186 ? -3.282  0.912   2.136   1.00 96.71 186 A 1 
ATOM 1489 C C   . ALA A 1 186 ? -2.797  -0.151  3.138   1.00 96.07 186 A 1 
ATOM 1490 O O   . ALA A 1 186 ? -3.477  -1.160  3.334   1.00 95.13 186 A 1 
ATOM 1491 C CB  . ALA A 1 186 ? -2.622  0.726   0.763   1.00 96.81 186 A 1 
ATOM 1492 N N   . ILE A 1 187 ? -1.645  0.067   3.786   1.00 96.31 187 A 1 
ATOM 1493 C CA  . ILE A 1 187 ? -1.110  -0.837  4.816   1.00 95.92 187 A 1 
ATOM 1494 C C   . ILE A 1 187 ? -1.960  -0.777  6.085   1.00 94.99 187 A 1 
ATOM 1495 O O   . ILE A 1 187 ? -2.404  -1.807  6.587   1.00 93.41 187 A 1 
ATOM 1496 C CB  . ILE A 1 187 ? 0.364   -0.487  5.119   1.00 95.62 187 A 1 
ATOM 1497 C CG1 . ILE A 1 187 ? 1.270   -0.815  3.914   1.00 91.03 187 A 1 
ATOM 1498 C CG2 . ILE A 1 187 ? 0.867   -1.246  6.359   1.00 89.63 187 A 1 
ATOM 1499 C CD1 . ILE A 1 187 ? 2.674   -0.210  4.045   1.00 90.04 187 A 1 
ATOM 1500 N N   . VAL A 1 188 ? -2.198  0.430   6.608   1.00 95.93 188 A 1 
ATOM 1501 C CA  . VAL A 1 188 ? -2.888  0.652   7.885   1.00 95.54 188 A 1 
ATOM 1502 C C   . VAL A 1 188 ? -4.316  0.121   7.843   1.00 94.40 188 A 1 
ATOM 1503 O O   . VAL A 1 188 ? -4.791  -0.450  8.821   1.00 92.90 188 A 1 
ATOM 1504 C CB  . VAL A 1 188 ? -2.847  2.145   8.249   1.00 95.51 188 A 1 
ATOM 1505 C CG1 . VAL A 1 188 ? -3.778  2.501   9.409   1.00 93.77 188 A 1 
ATOM 1506 C CG2 . VAL A 1 188 ? -1.426  2.538   8.674   1.00 93.98 188 A 1 
ATOM 1507 N N   . ARG A 1 189 ? -4.988  0.234   6.692   1.00 94.47 189 A 1 
ATOM 1508 C CA  . ARG A 1 189 ? -6.332  -0.305  6.468   1.00 93.28 189 A 1 
ATOM 1509 C C   . ARG A 1 189 ? -6.432  -1.818  6.701   1.00 92.66 189 A 1 
ATOM 1510 O O   . ARG A 1 189 ? -7.509  -2.303  7.048   1.00 90.07 189 A 1 
ATOM 1511 C CB  . ARG A 1 189 ? -6.750  0.088   5.047   1.00 91.70 189 A 1 
ATOM 1512 C CG  . ARG A 1 189 ? -8.182  -0.322  4.719   1.00 85.84 189 A 1 
ATOM 1513 C CD  . ARG A 1 189 ? -8.592  0.216   3.345   1.00 86.11 189 A 1 
ATOM 1514 N NE  . ARG A 1 189 ? -9.946  -0.255  3.002   1.00 81.81 189 A 1 
ATOM 1515 C CZ  . ARG A 1 189 ? -10.238 -1.458  2.534   1.00 80.80 189 A 1 
ATOM 1516 N NH1 . ARG A 1 189 ? -9.326  -2.346  2.284   1.00 70.28 189 A 1 
ATOM 1517 N NH2 . ARG A 1 189 ? -11.461 -1.789  2.302   1.00 71.69 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? -5.337  -2.556  6.521   1.00 91.70 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? -5.269  -4.014  6.677   1.00 90.46 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? -4.928  -4.458  8.107   1.00 89.48 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? -4.943  -5.653  8.393   1.00 87.74 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? -4.235  -4.567  5.684   1.00 90.63 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? -4.565  -4.303  4.206   1.00 89.97 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? -3.343  -4.646  3.363   1.00 88.41 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? -5.751  -5.142  3.731   1.00 88.46 190 A 1 
ATOM 1526 N N   . ILE A 1 191 ? -4.602  -3.524  9.002   1.00 89.91 191 A 1 
ATOM 1527 C CA  . ILE A 1 191 ? -4.289  -3.846  10.396  1.00 89.63 191 A 1 
ATOM 1528 C C   . ILE A 1 191 ? -5.575  -4.292  11.107  1.00 88.64 191 A 1 
ATOM 1529 O O   . ILE A 1 191 ? -6.574  -3.561  11.080  1.00 87.43 191 A 1 
ATOM 1530 C CB  . ILE A 1 191 ? -3.603  -2.663  11.108  1.00 90.43 191 A 1 
ATOM 1531 C CG1 . ILE A 1 191 ? -2.268  -2.315  10.404  1.00 90.05 191 A 1 
ATOM 1532 C CG2 . ILE A 1 191 ? -3.356  -2.991  12.593  1.00 89.76 191 A 1 
ATOM 1533 C CD1 . ILE A 1 191 ? -1.582  -1.065  10.968  1.00 88.43 191 A 1 
ATOM 1534 N N   . PRO A 1 192 ? -5.576  -5.453  11.785  1.00 88.15 192 A 1 
ATOM 1535 C CA  . PRO A 1 192 ? -6.739  -5.929  12.527  1.00 86.87 192 A 1 
ATOM 1536 C C   . PRO A 1 192 ? -7.244  -4.908  13.552  1.00 87.80 192 A 1 
ATOM 1537 O O   . PRO A 1 192 ? -6.466  -4.247  14.244  1.00 87.06 192 A 1 
ATOM 1538 C CB  . PRO A 1 192 ? -6.306  -7.241  13.190  1.00 84.79 192 A 1 
ATOM 1539 C CG  . PRO A 1 192 ? -5.217  -7.751  12.252  1.00 82.79 192 A 1 
ATOM 1540 C CD  . PRO A 1 192 ? -4.533  -6.472  11.796  1.00 85.32 192 A 1 
ATOM 1541 N N   . GLY A 1 193 ? -8.566  -4.768  13.643  1.00 84.26 193 A 1 
ATOM 1542 C CA  . GLY A 1 193 ? -9.232  -3.831  14.550  1.00 84.79 193 A 1 
ATOM 1543 C C   . GLY A 1 193 ? -9.329  -2.386  14.044  1.00 87.42 193 A 1 
ATOM 1544 O O   . GLY A 1 193 ? -10.023 -1.564  14.662  1.00 86.10 193 A 1 
ATOM 1545 N N   . VAL A 1 194 ? -8.681  -2.037  12.924  1.00 86.67 194 A 1 
ATOM 1546 C CA  . VAL A 1 194 ? -8.793  -0.700  12.313  1.00 88.29 194 A 1 
ATOM 1547 C C   . VAL A 1 194 ? -10.156 -0.516  11.643  1.00 88.77 194 A 1 
ATOM 1548 O O   . VAL A 1 194 ? -10.860 0.468   11.924  1.00 87.38 194 A 1 
ATOM 1549 C CB  . VAL A 1 194 ? -7.632  -0.450  11.333  1.00 88.75 194 A 1 
ATOM 1550 C CG1 . VAL A 1 194 ? -7.819  0.855   10.559  1.00 85.25 194 A 1 
ATOM 1551 C CG2 . VAL A 1 194 ? -6.310  -0.333  12.089  1.00 85.72 194 A 1 
ATOM 1552 N N   . LEU A 1 195 ? -10.566 -1.461  10.792  1.00 87.06 195 A 1 
ATOM 1553 C CA  . LEU A 1 195 ? -11.901 -1.509  10.204  1.00 86.55 195 A 1 
ATOM 1554 C C   . LEU A 1 195 ? -12.913 -2.036  11.230  1.00 85.35 195 A 1 
ATOM 1555 O O   . LEU A 1 195 ? -12.587 -2.839  12.097  1.00 81.61 195 A 1 
ATOM 1556 C CB  . LEU A 1 195 ? -11.889 -2.341  8.910   1.00 86.06 195 A 1 
ATOM 1557 C CG  . LEU A 1 195 ? -11.007 -1.769  7.783   1.00 85.23 195 A 1 
ATOM 1558 C CD1 . LEU A 1 195 ? -11.078 -2.677  6.557   1.00 81.75 195 A 1 
ATOM 1559 C CD2 . LEU A 1 195 ? -11.441 -0.366  7.356   1.00 82.34 195 A 1 
ATOM 1560 N N   . SER A 1 196 ? -14.154 -1.550  11.145  1.00 82.52 196 A 1 
ATOM 1561 C CA  . SER A 1 196 ? -15.244 -2.033  12.002  1.00 80.23 196 A 1 
ATOM 1562 C C   . SER A 1 196 ? -15.764 -3.403  11.575  1.00 80.09 196 A 1 
ATOM 1563 O O   . SER A 1 196 ? -16.252 -4.147  12.414  1.00 74.59 196 A 1 
ATOM 1564 C CB  . SER A 1 196 ? -16.406 -1.036  12.000  1.00 77.83 196 A 1 
ATOM 1565 O OG  . SER A 1 196 ? -16.766 -0.658  10.685  1.00 71.83 196 A 1 
ATOM 1566 N N   . ASP A 1 197 ? -15.671 -3.705  10.286  1.00 77.55 197 A 1 
ATOM 1567 C CA  . ASP A 1 197 ? -15.982 -5.001  9.698   1.00 78.19 197 A 1 
ATOM 1568 C C   . ASP A 1 197 ? -14.749 -5.481  8.924   1.00 78.63 197 A 1 
ATOM 1569 O O   . ASP A 1 197 ? -14.444 -4.990  7.832   1.00 74.61 197 A 1 
ATOM 1570 C CB  . ASP A 1 197 ? -17.228 -4.894  8.816   1.00 74.92 197 A 1 
ATOM 1571 C CG  . ASP A 1 197 ? -17.625 -6.233  8.185   1.00 69.95 197 A 1 
ATOM 1572 O OD1 . ASP A 1 197 ? -16.940 -7.243  8.459   1.00 67.20 197 A 1 
ATOM 1573 O OD2 . ASP A 1 197 ? -18.610 -6.221  7.419   1.00 66.29 197 A 1 
ATOM 1574 N N   . GLU A 1 198 ? -14.020 -6.420  9.522   1.00 75.51 198 A 1 
ATOM 1575 C CA  . GLU A 1 198 ? -12.793 -6.978  8.954   1.00 76.08 198 A 1 
ATOM 1576 C C   . GLU A 1 198 ? -13.071 -7.875  7.740   1.00 77.21 198 A 1 
ATOM 1577 O O   . GLU A 1 198 ? -12.210 -8.026  6.875   1.00 72.55 198 A 1 
ATOM 1578 C CB  . GLU A 1 198 ? -12.029 -7.731  10.046  1.00 71.74 198 A 1 
ATOM 1579 C CG  . GLU A 1 198 ? -11.560 -6.776  11.164  1.00 67.48 198 A 1 
ATOM 1580 C CD  . GLU A 1 198 ? -10.788 -7.474  12.294  1.00 64.41 198 A 1 
ATOM 1581 O OE1 . GLU A 1 198 ? -10.180 -6.744  13.113  1.00 59.21 198 A 1 
ATOM 1582 O OE2 . GLU A 1 198 ? -10.817 -8.720  12.363  1.00 59.92 198 A 1 
ATOM 1583 N N   . GLN A 1 199 ? -14.299 -8.413  7.605   1.00 77.32 199 A 1 
ATOM 1584 C CA  . GLN A 1 199 ? -14.697 -9.187  6.424   1.00 77.02 199 A 1 
ATOM 1585 C C   . GLN A 1 199 ? -14.736 -8.314  5.164   1.00 79.04 199 A 1 
ATOM 1586 O O   . GLN A 1 199 ? -14.480 -8.807  4.065   1.00 75.03 199 A 1 
ATOM 1587 C CB  . GLN A 1 199 ? -16.071 -9.845  6.631   1.00 73.61 199 A 1 
ATOM 1588 C CG  . GLN A 1 199 ? -16.085 -10.836 7.798   1.00 67.00 199 A 1 
ATOM 1589 C CD  . GLN A 1 199 ? -17.392 -11.620 7.905   1.00 60.22 199 A 1 
ATOM 1590 O OE1 . GLN A 1 199 ? -18.376 -11.399 7.221   1.00 56.03 199 A 1 
ATOM 1591 N NE2 . GLN A 1 199 ? -17.447 -12.601 8.777   1.00 52.60 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -14.979 -7.008  5.315   1.00 76.15 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -14.953 -6.078  4.185   1.00 77.05 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -13.594 -6.069  3.477   1.00 79.24 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -13.559 -6.079  2.250   1.00 76.65 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -15.367 -4.668  4.616   1.00 74.32 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -14.386 -4.016  5.389   1.00 65.58 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? -12.485 -6.161  4.219   1.00 79.09 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? -11.141 -6.192  3.641   1.00 79.99 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? -10.868 -7.471  2.828   1.00 81.16 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? -10.089 -7.436  1.877   1.00 79.20 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? -10.114 -6.019  4.764   1.00 77.75 201 A 1 
ATOM 1603 N N   . LEU A 1 202 ? -11.520 -8.588  3.160   1.00 78.24 202 A 1 
ATOM 1604 C CA  . LEU A 1 202 ? -11.373 -9.861  2.442   1.00 78.65 202 A 1 
ATOM 1605 C C   . LEU A 1 202 ? -12.110 -9.863  1.096   1.00 80.86 202 A 1 
ATOM 1606 O O   . LEU A 1 202 ? -11.688 -10.541 0.166   1.00 79.01 202 A 1 
ATOM 1607 C CB  . LEU A 1 202 ? -11.879 -11.018 3.327   1.00 75.55 202 A 1 
ATOM 1608 C CG  . LEU A 1 202 ? -11.132 -11.195 4.665   1.00 70.61 202 A 1 
ATOM 1609 C CD1 . LEU A 1 202 ? -11.798 -12.308 5.476   1.00 67.28 202 A 1 
ATOM 1610 C CD2 . LEU A 1 202 ? -9.663  -11.564 4.458   1.00 65.57 202 A 1 
ATOM 1611 N N   . SER A 1 203 ? -13.196 -9.097  0.989   1.00 79.69 203 A 1 
ATOM 1612 C CA  . SER A 1 203 ? -14.010 -8.986  -0.230  1.00 81.66 203 A 1 
ATOM 1613 C C   . SER A 1 203 ? -13.616 -7.819  -1.145  1.00 85.25 203 A 1 
ATOM 1614 O O   . SER A 1 203 ? -14.279 -7.567  -2.159  1.00 81.54 203 A 1 
ATOM 1615 C CB  . SER A 1 203 ? -15.491 -8.930  0.144   1.00 78.43 203 A 1 
ATOM 1616 O OG  . SER A 1 203 ? -15.791 -7.812  0.957   1.00 73.65 203 A 1 
ATOM 1617 N N   . ASP A 1 204 ? -12.554 -7.091  -0.798  1.00 85.36 204 A 1 
ATOM 1618 C CA  . ASP A 1 204 ? -12.064 -5.998  -1.629  1.00 86.87 204 A 1 
ATOM 1619 C C   . ASP A 1 204 ? -11.466 -6.496  -2.947  1.00 88.41 204 A 1 
ATOM 1620 O O   . ASP A 1 204 ? -10.950 -7.605  -3.073  1.00 87.33 204 A 1 
ATOM 1621 C CB  . ASP A 1 204 ? -11.011 -5.169  -0.900  1.00 85.33 204 A 1 
ATOM 1622 C CG  . ASP A 1 204 ? -11.594 -4.286  0.189   1.00 82.88 204 A 1 
ATOM 1623 O OD1 . ASP A 1 204 ? -12.589 -3.562  -0.039  1.00 79.91 204 A 1 
ATOM 1624 O OD2 . ASP A 1 204 ? -10.941 -4.192  1.246   1.00 79.35 204 A 1 
ATOM 1625 N N   . SER A 1 205 ? -11.470 -5.602  -3.929  1.00 91.88 205 A 1 
ATOM 1626 C CA  . SER A 1 205 ? -10.754 -5.828  -5.179  1.00 92.00 205 A 1 
ATOM 1627 C C   . SER A 1 205 ? -9.297  -6.229  -4.924  1.00 91.28 205 A 1 
ATOM 1628 O O   . SER A 1 205 ? -8.627  -5.662  -4.061  1.00 89.78 205 A 1 
ATOM 1629 C CB  . SER A 1 205 ? -10.784 -4.564  -6.043  1.00 91.81 205 A 1 
ATOM 1630 O OG  . SER A 1 205 ? -12.114 -4.278  -6.459  1.00 88.92 205 A 1 
ATOM 1631 N N   . PHE A 1 206 ? -8.806  -7.163  -5.739  1.00 91.65 206 A 1 
ATOM 1632 C CA  . PHE A 1 206 ? -7.429  -7.657  -5.798  1.00 90.85 206 A 1 
ATOM 1633 C C   . PHE A 1 206 ? -6.994  -8.644  -4.709  1.00 89.81 206 A 1 
ATOM 1634 O O   . PHE A 1 206 ? -5.938  -9.257  -4.891  1.00 86.06 206 A 1 
ATOM 1635 C CB  . PHE A 1 206 ? -6.430  -6.502  -5.948  1.00 90.35 206 A 1 
ATOM 1636 C CG  . PHE A 1 206 ? -6.867  -5.380  -6.874  1.00 91.21 206 A 1 
ATOM 1637 C CD1 . PHE A 1 206 ? -7.006  -5.620  -8.248  1.00 88.51 206 A 1 
ATOM 1638 C CD2 . PHE A 1 206 ? -7.153  -4.106  -6.352  1.00 90.42 206 A 1 
ATOM 1639 C CE1 . PHE A 1 206 ? -7.427  -4.585  -9.103  1.00 88.85 206 A 1 
ATOM 1640 C CE2 . PHE A 1 206 ? -7.572  -3.071  -7.208  1.00 89.14 206 A 1 
ATOM 1641 C CZ  . PHE A 1 206 ? -7.708  -3.311  -8.584  1.00 90.88 206 A 1 
ATOM 1642 N N   . GLN A 1 207 ? -7.764  -8.859  -3.646  1.00 88.09 207 A 1 
ATOM 1643 C CA  . GLN A 1 207 ? -7.402  -9.834  -2.601  1.00 84.90 207 A 1 
ATOM 1644 C C   . GLN A 1 207 ? -7.282  -11.264 -3.159  1.00 83.15 207 A 1 
ATOM 1645 O O   . GLN A 1 207 ? -6.254  -11.914 -2.975  1.00 76.61 207 A 1 
ATOM 1646 C CB  . GLN A 1 207 ? -8.406  -9.770  -1.438  1.00 81.23 207 A 1 
ATOM 1647 C CG  . GLN A 1 207 ? -8.317  -8.478  -0.611  1.00 76.88 207 A 1 
ATOM 1648 C CD  . GLN A 1 207 ? -7.015  -8.309  0.181   1.00 74.60 207 A 1 
ATOM 1649 O OE1 . GLN A 1 207 ? -6.062  -9.067  0.099   1.00 68.36 207 A 1 
ATOM 1650 N NE2 . GLN A 1 207 ? -6.907  -7.273  0.980   1.00 66.50 207 A 1 
ATOM 1651 N N   . ASP A 1 208 ? -8.267  -11.691 -3.955  1.00 85.52 208 A 1 
ATOM 1652 C CA  . ASP A 1 208 ? -8.288  -13.002 -4.630  1.00 86.99 208 A 1 
ATOM 1653 C C   . ASP A 1 208 ? -8.014  -12.894 -6.144  1.00 89.97 208 A 1 
ATOM 1654 O O   . ASP A 1 208 ? -8.497  -13.691 -6.946  1.00 87.35 208 A 1 
ATOM 1655 C CB  . ASP A 1 208 ? -9.622  -13.713 -4.326  1.00 81.94 208 A 1 
ATOM 1656 C CG  . ASP A 1 208 ? -9.808  -14.045 -2.841  1.00 74.45 208 A 1 
ATOM 1657 O OD1 . ASP A 1 208 ? -8.799  -14.346 -2.167  1.00 67.56 208 A 1 
ATOM 1658 O OD2 . ASP A 1 208 ? -10.979 -14.043 -2.408  1.00 68.33 208 A 1 
ATOM 1659 N N   . ASN A 1 209 ? -7.253  -11.877 -6.572  1.00 89.24 209 A 1 
ATOM 1660 C CA  . ASN A 1 209 ? -7.096  -11.499 -7.986  1.00 90.96 209 A 1 
ATOM 1661 C C   . ASN A 1 209 ? -8.440  -11.220 -8.704  1.00 92.83 209 A 1 
ATOM 1662 O O   . ASN A 1 209 ? -8.521  -11.282 -9.931  1.00 91.56 209 A 1 
ATOM 1663 C CB  . ASN A 1 209 ? -6.214  -12.508 -8.743  1.00 89.07 209 A 1 
ATOM 1664 C CG  . ASN A 1 209 ? -4.807  -12.697 -8.199  1.00 85.66 209 A 1 
ATOM 1665 O OD1 . ASN A 1 209 ? -4.099  -11.789 -7.777  1.00 79.15 209 A 1 
ATOM 1666 N ND2 . ASN A 1 209 ? -4.320  -13.917 -8.246  1.00 76.92 209 A 1 
ATOM 1667 N N   . LEU A 1 210 ? -9.485  -10.883 -7.967  1.00 93.05 210 A 1 
ATOM 1668 C CA  . LEU A 1 210 ? -10.789 -10.496 -8.496  1.00 93.86 210 A 1 
ATOM 1669 C C   . LEU A 1 210 ? -11.096 -9.032  -8.174  1.00 94.71 210 A 1 
ATOM 1670 O O   . LEU A 1 210 ? -10.665 -8.483  -7.162  1.00 94.06 210 A 1 
ATOM 1671 C CB  . LEU A 1 210 ? -11.882 -11.439 -7.955  1.00 93.34 210 A 1 
ATOM 1672 C CG  . LEU A 1 210 ? -11.786 -12.900 -8.430  1.00 91.59 210 A 1 
ATOM 1673 C CD1 . LEU A 1 210 ? -12.917 -13.716 -7.798  1.00 89.40 210 A 1 
ATOM 1674 C CD2 . LEU A 1 210 ? -11.904 -13.037 -9.950  1.00 89.22 210 A 1 
ATOM 1675 N N   . LEU A 1 211 ? -11.875 -8.384  -9.042  1.00 95.19 211 A 1 
ATOM 1676 C CA  . LEU A 1 211 ? -12.496 -7.102  -8.720  1.00 95.81 211 A 1 
ATOM 1677 C C   . LEU A 1 211 ? -13.727 -7.328  -7.835  1.00 96.06 211 A 1 
ATOM 1678 O O   . LEU A 1 211 ? -14.478 -8.279  -8.048  1.00 95.96 211 A 1 
ATOM 1679 C CB  . LEU A 1 211 ? -12.871 -6.341  -9.996  1.00 96.10 211 A 1 
ATOM 1680 C CG  . LEU A 1 211 ? -11.690 -5.958  -10.905 1.00 95.49 211 A 1 
ATOM 1681 C CD1 . LEU A 1 211 ? -12.226 -5.155  -12.092 1.00 94.68 211 A 1 
ATOM 1682 C CD2 . LEU A 1 211 ? -10.647 -5.101  -10.191 1.00 94.39 211 A 1 
ATOM 1683 N N   . ALA A 1 212 ? -13.975 -6.415  -6.898  1.00 95.47 212 A 1 
ATOM 1684 C CA  . ALA A 1 212 ? -15.193 -6.430  -6.093  1.00 95.33 212 A 1 
ATOM 1685 C C   . ALA A 1 212 ? -16.461 -6.388  -6.984  1.00 95.86 212 A 1 
ATOM 1686 O O   . ALA A 1 212 ? -16.467 -5.728  -8.041  1.00 95.93 212 A 1 
ATOM 1687 C CB  . ALA A 1 212 ? -15.156 -5.262  -5.100  1.00 94.58 212 A 1 
ATOM 1688 N N   . PRO A 1 213 ? -17.555 -7.072  -6.577  1.00 96.06 213 A 1 
ATOM 1689 C CA  . PRO A 1 213 ? -18.830 -6.997  -7.280  1.00 96.07 213 A 1 
ATOM 1690 C C   . PRO A 1 213 ? -19.417 -5.576  -7.221  1.00 96.58 213 A 1 
ATOM 1691 O O   . PRO A 1 213 ? -19.054 -4.782  -6.346  1.00 96.22 213 A 1 
ATOM 1692 C CB  . PRO A 1 213 ? -19.733 -8.017  -6.585  1.00 95.29 213 A 1 
ATOM 1693 C CG  . PRO A 1 213 ? -19.190 -8.053  -5.158  1.00 94.56 213 A 1 
ATOM 1694 C CD  . PRO A 1 213 ? -17.692 -7.849  -5.355  1.00 95.45 213 A 1 
ATOM 1695 N N   . PRO A 1 214 ? -20.343 -5.228  -8.127  1.00 96.79 214 A 1 
ATOM 1696 C CA  . PRO A 1 214 ? -21.070 -3.971  -8.013  1.00 96.84 214 A 1 
ATOM 1697 C C   . PRO A 1 214 ? -21.929 -3.969  -6.740  1.00 97.07 214 A 1 
ATOM 1698 O O   . PRO A 1 214 ? -22.550 -4.974  -6.380  1.00 96.63 214 A 1 
ATOM 1699 C CB  . PRO A 1 214 ? -21.908 -3.868  -9.287  1.00 96.48 214 A 1 
ATOM 1700 C CG  . PRO A 1 214 ? -22.164 -5.333  -9.648  1.00 95.88 214 A 1 
ATOM 1701 C CD  . PRO A 1 214 ? -20.893 -6.041  -9.199  1.00 97.05 214 A 1 
ATOM 1702 N N   . VAL A 1 215 ? -21.993 -2.811  -6.081  1.00 96.37 215 A 1 
ATOM 1703 C CA  . VAL A 1 215 ? -22.783 -2.609  -4.861  1.00 96.29 215 A 1 
ATOM 1704 C C   . VAL A 1 215 ? -23.927 -1.631  -5.117  1.00 97.11 215 A 1 
ATOM 1705 O O   . VAL A 1 215 ? -23.794 -0.688  -5.897  1.00 96.87 215 A 1 
ATOM 1706 C CB  . VAL A 1 215 ? -21.909 -2.173  -3.668  1.00 94.83 215 A 1 
ATOM 1707 C CG1 . VAL A 1 215 ? -20.914 -3.280  -3.294  1.00 91.18 215 A 1 
ATOM 1708 C CG2 . VAL A 1 215 ? -21.134 -0.879  -3.924  1.00 90.18 215 A 1 
ATOM 1709 N N   . TYR A 1 216 ? -25.051 -1.865  -4.453  1.00 97.35 216 A 1 
ATOM 1710 C CA  . TYR A 1 216 ? -26.265 -1.062  -4.570  1.00 97.52 216 A 1 
ATOM 1711 C C   . TYR A 1 216 ? -26.776 -0.700  -3.179  1.00 97.29 216 A 1 
ATOM 1712 O O   . TYR A 1 216 ? -26.575 -1.433  -2.212  1.00 95.91 216 A 1 
ATOM 1713 C CB  . TYR A 1 216 ? -27.329 -1.821  -5.375  1.00 97.45 216 A 1 
ATOM 1714 C CG  . TYR A 1 216 ? -26.919 -2.162  -6.797  1.00 97.79 216 A 1 
ATOM 1715 C CD1 . TYR A 1 216 ? -27.322 -1.344  -7.872  1.00 95.10 216 A 1 
ATOM 1716 C CD2 . TYR A 1 216 ? -26.124 -3.300  -7.048  1.00 96.08 216 A 1 
ATOM 1717 C CE1 . TYR A 1 216 ? -26.941 -1.661  -9.189  1.00 94.88 216 A 1 
ATOM 1718 C CE2 . TYR A 1 216 ? -25.731 -3.615  -8.362  1.00 95.26 216 A 1 
ATOM 1719 C CZ  . TYR A 1 216 ? -26.143 -2.799  -9.434  1.00 97.19 216 A 1 
ATOM 1720 O OH  . TYR A 1 216 ? -25.767 -3.111  -10.705 1.00 96.49 216 A 1 
ATOM 1721 N N   . THR A 1 217 ? -27.454 0.446   -3.075  1.00 97.46 217 A 1 
ATOM 1722 C CA  . THR A 1 217 ? -28.082 0.907   -1.834  1.00 97.29 217 A 1 
ATOM 1723 C C   . THR A 1 217 ? -29.474 1.471   -2.117  1.00 97.34 217 A 1 
ATOM 1724 O O   . THR A 1 217 ? -29.917 1.533   -3.265  1.00 96.94 217 A 1 
ATOM 1725 C CB  . THR A 1 217 ? -27.151 1.889   -1.091  1.00 96.85 217 A 1 
ATOM 1726 O OG1 . THR A 1 217 ? -27.639 2.118   0.208   1.00 94.55 217 A 1 
ATOM 1727 C CG2 . THR A 1 217 ? -26.999 3.240   -1.782  1.00 94.42 217 A 1 
ATOM 1728 N N   . ARG A 1 218 ? -30.180 1.839   -1.059  1.00 97.13 218 A 1 
ATOM 1729 C CA  . ARG A 1 218 ? -31.523 2.427   -1.149  1.00 97.02 218 A 1 
ATOM 1730 C C   . ARG A 1 218 ? -31.506 3.789   -1.854  1.00 97.23 218 A 1 
ATOM 1731 O O   . ARG A 1 218 ? -30.586 4.567   -1.603  1.00 96.29 218 A 1 
ATOM 1732 C CB  . ARG A 1 218 ? -32.118 2.548   0.264   1.00 96.15 218 A 1 
ATOM 1733 C CG  . ARG A 1 218 ? -32.425 1.166   0.860   1.00 90.94 218 A 1 
ATOM 1734 C CD  . ARG A 1 218 ? -32.893 1.284   2.314   1.00 90.02 218 A 1 
ATOM 1735 N NE  . ARG A 1 218 ? -31.783 1.657   3.213   1.00 84.75 218 A 1 
ATOM 1736 C CZ  . ARG A 1 218 ? -31.885 1.924   4.506   1.00 81.44 218 A 1 
ATOM 1737 N NH1 . ARG A 1 218 ? -33.034 1.902   5.125   1.00 73.05 218 A 1 
ATOM 1738 N NH2 . ARG A 1 218 ? -30.823 2.216   5.199   1.00 74.09 218 A 1 
ATOM 1739 N N   . PRO A 1 219 ? -32.574 4.139   -2.626  1.00 97.09 219 A 1 
ATOM 1740 C CA  . PRO A 1 219 ? -33.764 3.330   -2.931  1.00 97.23 219 A 1 
ATOM 1741 C C   . PRO A 1 219 ? -33.485 2.236   -3.978  1.00 97.49 219 A 1 
ATOM 1742 O O   . PRO A 1 219 ? -32.571 2.363   -4.781  1.00 96.92 219 A 1 
ATOM 1743 C CB  . PRO A 1 219 ? -34.797 4.342   -3.433  1.00 97.07 219 A 1 
ATOM 1744 C CG  . PRO A 1 219 ? -33.930 5.393   -4.134  1.00 96.74 219 A 1 
ATOM 1745 C CD  . PRO A 1 219 ? -32.678 5.444   -3.268  1.00 97.48 219 A 1 
ATOM 1746 N N   . ALA A 1 220 ? -34.288 1.162   -3.987  1.00 97.12 220 A 1 
ATOM 1747 C CA  . ALA A 1 220 ? -34.127 0.060   -4.945  1.00 97.19 220 A 1 
ATOM 1748 C C   . ALA A 1 220 ? -34.439 0.458   -6.400  1.00 97.72 220 A 1 
ATOM 1749 O O   . ALA A 1 220 ? -33.886 -0.126  -7.326  1.00 97.09 220 A 1 
ATOM 1750 C CB  . ALA A 1 220 ? -35.020 -1.105  -4.496  1.00 96.66 220 A 1 
ATOM 1751 N N   . ASP A 1 221 ? -35.298 1.450   -6.596  1.00 97.59 221 A 1 
ATOM 1752 C CA  . ASP A 1 221 ? -35.578 2.087   -7.885  1.00 97.89 221 A 1 
ATOM 1753 C C   . ASP A 1 221 ? -35.418 3.597   -7.732  1.00 97.91 221 A 1 
ATOM 1754 O O   . ASP A 1 221 ? -36.115 4.230   -6.933  1.00 96.51 221 A 1 
ATOM 1755 C CB  . ASP A 1 221 ? -36.984 1.690   -8.370  1.00 97.37 221 A 1 
ATOM 1756 C CG  . ASP A 1 221 ? -37.299 2.139   -9.804  1.00 96.98 221 A 1 
ATOM 1757 O OD1 . ASP A 1 221 ? -36.671 3.093   -10.310 1.00 94.29 221 A 1 
ATOM 1758 O OD2 . ASP A 1 221 ? -38.161 1.480   -10.427 1.00 93.64 221 A 1 
ATOM 1759 N N   . PHE A 1 222 ? -34.494 4.173   -8.487  1.00 97.04 222 A 1 
ATOM 1760 C CA  . PHE A 1 222 ? -34.282 5.610   -8.569  1.00 96.32 222 A 1 
ATOM 1761 C C   . PHE A 1 222 ? -34.462 6.061   -10.020 1.00 96.61 222 A 1 
ATOM 1762 O O   . PHE A 1 222 ? -33.619 5.781   -10.874 1.00 95.97 222 A 1 
ATOM 1763 C CB  . PHE A 1 222 ? -32.896 5.962   -8.012  1.00 96.05 222 A 1 
ATOM 1764 C CG  . PHE A 1 222 ? -32.609 7.450   -8.034  1.00 96.05 222 A 1 
ATOM 1765 C CD1 . PHE A 1 222 ? -31.760 7.998   -9.016  1.00 93.87 222 A 1 
ATOM 1766 C CD2 . PHE A 1 222 ? -33.216 8.294   -7.089  1.00 95.86 222 A 1 
ATOM 1767 C CE1 . PHE A 1 222 ? -31.512 9.382   -9.042  1.00 94.83 222 A 1 
ATOM 1768 C CE2 . PHE A 1 222 ? -32.973 9.676   -7.115  1.00 95.06 222 A 1 
ATOM 1769 C CZ  . PHE A 1 222 ? -32.117 10.224  -8.090  1.00 95.35 222 A 1 
ATOM 1770 N N   . MET A 1 223 ? -35.563 6.733   -10.316 1.00 97.85 223 A 1 
ATOM 1771 C CA  . MET A 1 223 ? -35.889 7.220   -11.663 1.00 97.75 223 A 1 
ATOM 1772 C C   . MET A 1 223 ? -35.887 6.114   -12.744 1.00 98.19 223 A 1 
ATOM 1773 O O   . MET A 1 223 ? -35.475 6.342   -13.881 1.00 97.21 223 A 1 
ATOM 1774 C CB  . MET A 1 223 ? -34.977 8.405   -12.042 1.00 97.27 223 A 1 
ATOM 1775 C CG  . MET A 1 223 ? -35.072 9.588   -11.072 1.00 93.78 223 A 1 
ATOM 1776 S SD  . MET A 1 223 ? -34.049 10.999  -11.577 1.00 88.43 223 A 1 
ATOM 1777 C CE  . MET A 1 223 ? -34.556 12.217  -10.339 1.00 78.39 223 A 1 
ATOM 1778 N N   . GLY A 1 224 ? -36.325 4.900   -12.395 1.00 97.49 224 A 1 
ATOM 1779 C CA  . GLY A 1 224 ? -36.304 3.733   -13.284 1.00 97.58 224 A 1 
ATOM 1780 C C   . GLY A 1 224 ? -34.967 2.986   -13.336 1.00 98.06 224 A 1 
ATOM 1781 O O   . GLY A 1 224 ? -34.886 1.932   -13.974 1.00 97.08 224 A 1 
ATOM 1782 N N   . TRP A 1 225 ? -33.923 3.467   -12.659 1.00 97.54 225 A 1 
ATOM 1783 C CA  . TRP A 1 225 ? -32.661 2.751   -12.484 1.00 97.36 225 A 1 
ATOM 1784 C C   . TRP A 1 225 ? -32.788 1.783   -11.313 1.00 97.44 225 A 1 
ATOM 1785 O O   . TRP A 1 225 ? -32.700 2.169   -10.147 1.00 96.76 225 A 1 
ATOM 1786 C CB  . TRP A 1 225 ? -31.502 3.733   -12.266 1.00 97.10 225 A 1 
ATOM 1787 C CG  . TRP A 1 225 ? -31.299 4.787   -13.304 1.00 96.56 225 A 1 
ATOM 1788 C CD1 . TRP A 1 225 ? -31.824 4.818   -14.550 1.00 93.81 225 A 1 
ATOM 1789 C CD2 . TRP A 1 225 ? -30.501 6.002   -13.186 1.00 96.48 225 A 1 
ATOM 1790 N NE1 . TRP A 1 225 ? -31.422 5.961   -15.197 1.00 93.86 225 A 1 
ATOM 1791 C CE2 . TRP A 1 225 ? -30.596 6.726   -14.405 1.00 95.95 225 A 1 
ATOM 1792 C CE3 . TRP A 1 225 ? -29.704 6.562   -12.160 1.00 95.00 225 A 1 
ATOM 1793 C CZ2 . TRP A 1 225 ? -29.944 7.952   -14.603 1.00 95.15 225 A 1 
ATOM 1794 C CZ3 . TRP A 1 225 ? -29.042 7.785   -12.351 1.00 93.40 225 A 1 
ATOM 1795 C CH2 . TRP A 1 225 ? -29.164 8.482   -13.569 1.00 92.86 225 A 1 
ATOM 1796 N N   . LYS A 1 226 ? -33.021 0.523   -11.639 1.00 97.59 226 A 1 
ATOM 1797 C CA  . LYS A 1 226 ? -33.330 -0.511  -10.654 1.00 97.60 226 A 1 
ATOM 1798 C C   . LYS A 1 226 ? -32.080 -1.239  -10.174 1.00 97.95 226 A 1 
ATOM 1799 O O   . LYS A 1 226 ? -31.192 -1.566  -10.959 1.00 97.66 226 A 1 
ATOM 1800 C CB  . LYS A 1 226 ? -34.368 -1.484  -11.215 1.00 97.13 226 A 1 
ATOM 1801 C CG  . LYS A 1 226 ? -35.693 -0.764  -11.490 1.00 95.73 226 A 1 
ATOM 1802 C CD  . LYS A 1 226 ? -36.768 -1.749  -11.945 1.00 92.60 226 A 1 
ATOM 1803 C CE  . LYS A 1 226 ? -38.064 -0.972  -12.158 1.00 88.45 226 A 1 
ATOM 1804 N NZ  . LYS A 1 226 ? -39.176 -1.875  -12.528 1.00 79.17 226 A 1 
ATOM 1805 N N   . SER A 1 227 ? -32.050 -1.545  -8.876  1.00 97.68 227 A 1 
ATOM 1806 C CA  . SER A 1 227 ? -31.126 -2.536  -8.325  1.00 97.63 227 A 1 
ATOM 1807 C C   . SER A 1 227 ? -31.502 -3.935  -8.836  1.00 97.80 227 A 1 
ATOM 1808 O O   . SER A 1 227 ? -32.690 -4.202  -9.036  1.00 97.18 227 A 1 
ATOM 1809 C CB  . SER A 1 227 ? -31.165 -2.522  -6.797  1.00 96.74 227 A 1 
ATOM 1810 O OG  . SER A 1 227 ? -30.821 -1.239  -6.306  1.00 87.91 227 A 1 
ATOM 1811 N N   . PRO A 1 228 ? -30.535 -4.856  -9.025  1.00 98.18 228 A 1 
ATOM 1812 C CA  . PRO A 1 228 ? -30.826 -6.238  -9.403  1.00 97.86 228 A 1 
ATOM 1813 C C   . PRO A 1 228 ? -31.783 -6.912  -8.412  1.00 97.94 228 A 1 
ATOM 1814 O O   . PRO A 1 228 ? -31.532 -6.906  -7.208  1.00 97.52 228 A 1 
ATOM 1815 C CB  . PRO A 1 228 ? -29.466 -6.943  -9.451  1.00 97.57 228 A 1 
ATOM 1816 C CG  . PRO A 1 228 ? -28.492 -5.805  -9.750  1.00 96.90 228 A 1 
ATOM 1817 C CD  . PRO A 1 228 ? -29.099 -4.629  -8.996  1.00 98.04 228 A 1 
ATOM 1818 N N   . GLU A 1 229 ? -32.860 -7.538  -8.920  1.00 98.00 229 A 1 
ATOM 1819 C CA  . GLU A 1 229 ? -33.910 -8.149  -8.082  1.00 97.83 229 A 1 
ATOM 1820 C C   . GLU A 1 229 ? -33.358 -9.215  -7.129  1.00 97.91 229 A 1 
ATOM 1821 O O   . GLU A 1 229 ? -33.808 -9.332  -5.989  1.00 96.65 229 A 1 
ATOM 1822 C CB  . GLU A 1 229 ? -35.001 -8.771  -8.969  1.00 97.08 229 A 1 
ATOM 1823 C CG  . GLU A 1 229 ? -35.786 -7.709  -9.764  1.00 90.83 229 A 1 
ATOM 1824 C CD  . GLU A 1 229 ? -36.933 -8.295  -10.605 1.00 83.18 229 A 1 
ATOM 1825 O OE1 . GLU A 1 229 ? -37.698 -7.474  -11.164 1.00 74.60 229 A 1 
ATOM 1826 O OE2 . GLU A 1 229 ? -37.028 -9.534  -10.705 1.00 74.27 229 A 1 
ATOM 1827 N N   . ILE A 1 230 ? -32.330 -9.942  -7.566  1.00 97.95 230 A 1 
ATOM 1828 C CA  . ILE A 1 230 ? -31.651 -10.947 -6.744  1.00 97.95 230 A 1 
ATOM 1829 C C   . ILE A 1 230 ? -31.134 -10.367 -5.420  1.00 98.04 230 A 1 
ATOM 1830 O O   . ILE A 1 230 ? -31.245 -11.017 -4.384  1.00 97.32 230 A 1 
ATOM 1831 C CB  . ILE A 1 230 ? -30.531 -11.624 -7.560  1.00 97.42 230 A 1 
ATOM 1832 C CG1 . ILE A 1 230 ? -29.903 -12.822 -6.828  1.00 93.80 230 A 1 
ATOM 1833 C CG2 . ILE A 1 230 ? -29.408 -10.651 -7.978  1.00 92.40 230 A 1 
ATOM 1834 C CD1 . ILE A 1 230 ? -30.914 -13.929 -6.523  1.00 84.96 230 A 1 
ATOM 1835 N N   . LEU A 1 231 ? -30.642 -9.121  -5.417  1.00 97.57 231 A 1 
ATOM 1836 C CA  . LEU A 1 231 ? -30.138 -8.458  -4.207  1.00 97.09 231 A 1 
ATOM 1837 C C   . LEU A 1 231 ? -31.254 -8.092  -3.217  1.00 96.98 231 A 1 
ATOM 1838 O O   . LEU A 1 231 ? -30.978 -7.837  -2.047  1.00 96.29 231 A 1 
ATOM 1839 C CB  . LEU A 1 231 ? -29.336 -7.203  -4.596  1.00 97.09 231 A 1 
ATOM 1840 C CG  . LEU A 1 231 ? -28.086 -7.461  -5.456  1.00 96.74 231 A 1 
ATOM 1841 C CD1 . LEU A 1 231 ? -27.377 -6.131  -5.709  1.00 95.30 231 A 1 
ATOM 1842 C CD2 . LEU A 1 231 ? -27.097 -8.411  -4.775  1.00 95.46 231 A 1 
ATOM 1843 N N   . LEU A 1 232 ? -32.507 -8.078  -3.685  1.00 97.63 232 A 1 
ATOM 1844 C CA  . LEU A 1 232 ? -33.696 -7.768  -2.890  1.00 97.32 232 A 1 
ATOM 1845 C C   . LEU A 1 232 ? -34.430 -9.034  -2.420  1.00 97.37 232 A 1 
ATOM 1846 O O   . LEU A 1 232 ? -35.351 -8.940  -1.619  1.00 96.23 232 A 1 
ATOM 1847 C CB  . LEU A 1 232 ? -34.623 -6.853  -3.714  1.00 97.23 232 A 1 
ATOM 1848 C CG  . LEU A 1 232 ? -33.965 -5.581  -4.288  1.00 96.83 232 A 1 
ATOM 1849 C CD1 . LEU A 1 232 ? -34.976 -4.813  -5.141  1.00 94.64 232 A 1 
ATOM 1850 C CD2 . LEU A 1 232 ? -33.442 -4.651  -3.190  1.00 94.70 232 A 1 
ATOM 1851 N N   . SER A 1 233 ? -34.020 -10.216 -2.906  1.00 96.43 233 A 1 
ATOM 1852 C CA  . SER A 1 233 ? -34.701 -11.494 -2.651  1.00 95.83 233 A 1 
ATOM 1853 C C   . SER A 1 233 ? -34.583 -11.993 -1.205  1.00 95.55 233 A 1 
ATOM 1854 O O   . SER A 1 233 ? -35.407 -12.778 -0.747  1.00 92.76 233 A 1 
ATOM 1855 C CB  . SER A 1 233 ? -34.139 -12.561 -3.596  1.00 95.88 233 A 1 
ATOM 1856 O OG  . SER A 1 233 ? -32.804 -12.876 -3.237  1.00 94.89 233 A 1 
ATOM 1857 N N   . GLY A 1 234 ? -33.531 -11.588 -0.483  1.00 95.79 234 A 1 
ATOM 1858 C CA  . GLY A 1 234 ? -33.200 -12.124 0.841   1.00 95.38 234 A 1 
ATOM 1859 C C   . GLY A 1 234 ? -32.540 -13.516 0.821   1.00 96.27 234 A 1 
ATOM 1860 O O   . GLY A 1 234 ? -32.156 -14.015 1.880   1.00 94.28 234 A 1 
ATOM 1861 N N   . HIS A 1 235 ? -32.353 -14.143 -0.358  1.00 95.98 235 A 1 
ATOM 1862 C CA  . HIS A 1 235 ? -31.704 -15.451 -0.491  1.00 96.03 235 A 1 
ATOM 1863 C C   . HIS A 1 235 ? -30.171 -15.326 -0.462  1.00 96.21 235 A 1 
ATOM 1864 O O   . HIS A 1 235 ? -29.523 -15.171 -1.499  1.00 95.32 235 A 1 
ATOM 1865 C CB  . HIS A 1 235 ? -32.196 -16.147 -1.769  1.00 95.07 235 A 1 
ATOM 1866 C CG  . HIS A 1 235 ? -33.656 -16.513 -1.715  1.00 88.17 235 A 1 
ATOM 1867 N ND1 . HIS A 1 235 ? -34.237 -17.387 -0.827  1.00 73.90 235 A 1 
ATOM 1868 C CD2 . HIS A 1 235 ? -34.654 -16.044 -2.523  1.00 74.38 235 A 1 
ATOM 1869 C CE1 . HIS A 1 235 ? -35.552 -17.441 -1.088  1.00 74.69 235 A 1 
ATOM 1870 N NE2 . HIS A 1 235 ? -35.853 -16.644 -2.118  1.00 77.27 235 A 1 
ATOM 1871 N N   . ALA A 1 236 ? -29.570 -15.433 0.732   1.00 95.60 236 A 1 
ATOM 1872 C CA  . ALA A 1 236 ? -28.133 -15.209 0.933   1.00 94.62 236 A 1 
ATOM 1873 C C   . ALA A 1 236 ? -27.234 -16.010 -0.032  1.00 94.57 236 A 1 
ATOM 1874 O O   . ALA A 1 236 ? -26.370 -15.429 -0.684  1.00 93.45 236 A 1 
ATOM 1875 C CB  . ALA A 1 236 ? -27.793 -15.519 2.398   1.00 93.48 236 A 1 
ATOM 1876 N N   . ALA A 1 237 ? -27.487 -17.316 -0.203  1.00 93.29 237 A 1 
ATOM 1877 C CA  . ALA A 1 237 ? -26.683 -18.167 -1.086  1.00 93.33 237 A 1 
ATOM 1878 C C   . ALA A 1 237 ? -26.741 -17.744 -2.569  1.00 93.89 237 A 1 
ATOM 1879 O O   . ALA A 1 237 ? -25.732 -17.785 -3.271  1.00 92.93 237 A 1 
ATOM 1880 C CB  . ALA A 1 237 ? -27.161 -19.616 -0.911  1.00 93.71 237 A 1 
ATOM 1881 N N   . GLU A 1 238 ? -27.904 -17.315 -3.060  1.00 95.50 238 A 1 
ATOM 1882 C CA  . GLU A 1 238 ? -28.056 -16.836 -4.441  1.00 95.30 238 A 1 
ATOM 1883 C C   . GLU A 1 238 ? -27.428 -15.449 -4.628  1.00 95.56 238 A 1 
ATOM 1884 O O   . GLU A 1 238 ? -26.809 -15.184 -5.659  1.00 94.55 238 A 1 
ATOM 1885 C CB  . GLU A 1 238 ? -29.531 -16.794 -4.841  1.00 95.17 238 A 1 
ATOM 1886 C CG  . GLU A 1 238 ? -30.197 -18.179 -4.870  1.00 89.40 238 A 1 
ATOM 1887 C CD  . GLU A 1 238 ? -31.634 -18.133 -5.419  1.00 82.66 238 A 1 
ATOM 1888 O OE1 . GLU A 1 238 ? -32.165 -19.230 -5.698  1.00 72.41 238 A 1 
ATOM 1889 O OE2 . GLU A 1 238 ? -32.193 -17.022 -5.552  1.00 75.65 238 A 1 
ATOM 1890 N N   . ILE A 1 239 ? -27.542 -14.587 -3.618  1.00 96.90 239 A 1 
ATOM 1891 C CA  . ILE A 1 239 ? -26.882 -13.276 -3.602  1.00 96.14 239 A 1 
ATOM 1892 C C   . ILE A 1 239 ? -25.361 -13.442 -3.660  1.00 95.59 239 A 1 
ATOM 1893 O O   . ILE A 1 239 ? -24.709 -12.774 -4.459  1.00 95.32 239 A 1 
ATOM 1894 C CB  . ILE A 1 239 ? -27.326 -12.463 -2.363  1.00 96.20 239 A 1 
ATOM 1895 C CG1 . ILE A 1 239 ? -28.805 -12.040 -2.510  1.00 95.64 239 A 1 
ATOM 1896 C CG2 . ILE A 1 239 ? -26.435 -11.226 -2.149  1.00 95.05 239 A 1 
ATOM 1897 C CD1 . ILE A 1 239 ? -29.432 -11.504 -1.215  1.00 93.81 239 A 1 
ATOM 1898 N N   . ASP A 1 240 ? -24.795 -14.342 -2.858  1.00 95.19 240 A 1 
ATOM 1899 C CA  . ASP A 1 240 ? -23.346 -14.569 -2.833  1.00 93.41 240 A 1 
ATOM 1900 C C   . ASP A 1 240 ? -22.847 -15.187 -4.140  1.00 93.68 240 A 1 
ATOM 1901 O O   . ASP A 1 240 ? -21.829 -14.749 -4.685  1.00 93.41 240 A 1 
ATOM 1902 C CB  . ASP A 1 240 ? -22.972 -15.429 -1.619  1.00 92.06 240 A 1 
ATOM 1903 C CG  . ASP A 1 240 ? -23.143 -14.684 -0.286  1.00 87.08 240 A 1 
ATOM 1904 O OD1 . ASP A 1 240 ? -23.148 -13.420 -0.295  1.00 83.38 240 A 1 
ATOM 1905 O OD2 . ASP A 1 240 ? -23.270 -15.392 0.733   1.00 81.95 240 A 1 
ATOM 1906 N N   . LYS A 1 241 ? -23.612 -16.127 -4.721  1.00 94.34 241 A 1 
ATOM 1907 C CA  . LYS A 1 241 ? -23.343 -16.666 -6.059  1.00 94.45 241 A 1 
ATOM 1908 C C   . LYS A 1 241 ? -23.344 -15.559 -7.119  1.00 94.38 241 A 1 
ATOM 1909 O O   . LYS A 1 241 ? -22.384 -15.444 -7.878  1.00 94.24 241 A 1 
ATOM 1910 C CB  . LYS A 1 241 ? -24.362 -17.767 -6.370  1.00 95.30 241 A 1 
ATOM 1911 C CG  . LYS A 1 241 ? -24.086 -18.388 -7.742  1.00 90.89 241 A 1 
ATOM 1912 C CD  . LYS A 1 241 ? -25.124 -19.460 -8.079  1.00 87.78 241 A 1 
ATOM 1913 C CE  . LYS A 1 241 ? -24.875 -19.895 -9.518  1.00 80.92 241 A 1 
ATOM 1914 N NZ  . LYS A 1 241 ? -25.922 -20.810 -10.014 1.00 74.08 241 A 1 
ATOM 1915 N N   . TRP A 1 242 ? -24.374 -14.718 -7.142  1.00 97.67 242 A 1 
ATOM 1916 C CA  . TRP A 1 242 ? -24.462 -13.592 -8.072  1.00 97.61 242 A 1 
ATOM 1917 C C   . TRP A 1 242 ? -23.294 -12.615 -7.905  1.00 97.41 242 A 1 
ATOM 1918 O O   . TRP A 1 242 ? -22.676 -12.219 -8.890  1.00 97.25 242 A 1 
ATOM 1919 C CB  . TRP A 1 242 ? -25.807 -12.880 -7.884  1.00 97.90 242 A 1 
ATOM 1920 C CG  . TRP A 1 242 ? -25.993 -11.678 -8.758  1.00 97.91 242 A 1 
ATOM 1921 C CD1 . TRP A 1 242 ? -26.525 -11.680 -9.998  1.00 97.22 242 A 1 
ATOM 1922 C CD2 . TRP A 1 242 ? -25.603 -10.298 -8.493  1.00 97.93 242 A 1 
ATOM 1923 N NE1 . TRP A 1 242 ? -26.494 -10.402 -10.521 1.00 97.26 242 A 1 
ATOM 1924 C CE2 . TRP A 1 242 ? -25.925 -9.510  -9.638  1.00 97.65 242 A 1 
ATOM 1925 C CE3 . TRP A 1 242 ? -24.989 -9.629  -7.406  1.00 97.56 242 A 1 
ATOM 1926 C CZ2 . TRP A 1 242 ? -25.648 -8.135  -9.712  1.00 97.22 242 A 1 
ATOM 1927 C CZ3 . TRP A 1 242 ? -24.707 -8.249  -7.473  1.00 96.80 242 A 1 
ATOM 1928 C CH2 . TRP A 1 242 ? -25.033 -7.504  -8.620  1.00 96.72 242 A 1 
ATOM 1929 N N   . LYS A 1 243 ? -22.931 -12.257 -6.662  1.00 96.52 243 A 1 
ATOM 1930 C CA  . LYS A 1 243 ? -21.771 -11.389 -6.388  1.00 95.65 243 A 1 
ATOM 1931 C C   . LYS A 1 243 ? -20.484 -11.987 -6.950  1.00 95.69 243 A 1 
ATOM 1932 O O   . LYS A 1 243 ? -19.734 -11.277 -7.617  1.00 95.53 243 A 1 
ATOM 1933 C CB  . LYS A 1 243 ? -21.607 -11.173 -4.881  1.00 94.96 243 A 1 
ATOM 1934 C CG  . LYS A 1 243 ? -22.613 -10.186 -4.270  1.00 93.43 243 A 1 
ATOM 1935 C CD  . LYS A 1 243 ? -22.412 -10.219 -2.754  1.00 91.05 243 A 1 
ATOM 1936 C CE  . LYS A 1 243 ? -23.390 -9.335  -1.989  1.00 87.25 243 A 1 
ATOM 1937 N NZ  . LYS A 1 243 ? -23.312 -9.671  -0.545  1.00 82.28 243 A 1 
ATOM 1938 N N   . HIS A 1 244 ? -20.249 -13.281 -6.734  1.00 94.21 244 A 1 
ATOM 1939 C CA  . HIS A 1 244 ? -19.074 -13.965 -7.266  1.00 93.63 244 A 1 
ATOM 1940 C C   . HIS A 1 244 ? -19.054 -13.957 -8.805  1.00 94.19 244 A 1 
ATOM 1941 O O   . HIS A 1 244 ? -18.039 -13.597 -9.406  1.00 94.21 244 A 1 
ATOM 1942 C CB  . HIS A 1 244 ? -19.018 -15.390 -6.704  1.00 92.85 244 A 1 
ATOM 1943 C CG  . HIS A 1 244 ? -17.788 -16.121 -7.169  1.00 90.82 244 A 1 
ATOM 1944 N ND1 . HIS A 1 244 ? -16.503 -15.893 -6.739  1.00 82.78 244 A 1 
ATOM 1945 C CD2 . HIS A 1 244 ? -17.729 -17.081 -8.145  1.00 82.52 244 A 1 
ATOM 1946 C CE1 . HIS A 1 244 ? -15.687 -16.704 -7.431  1.00 83.93 244 A 1 
ATOM 1947 N NE2 . HIS A 1 244 ? -16.388 -17.447 -8.305  1.00 84.59 244 A 1 
ATOM 1948 N N   . GLU A 1 245 ? -20.174 -14.282 -9.456  1.00 94.72 245 A 1 
ATOM 1949 C CA  . GLU A 1 245 ? -20.307 -14.230 -10.921 1.00 95.42 245 A 1 
ATOM 1950 C C   . GLU A 1 245 ? -19.999 -12.827 -11.468 1.00 95.68 245 A 1 
ATOM 1951 O O   . GLU A 1 245 ? -19.218 -12.688 -12.412 1.00 95.53 245 A 1 
ATOM 1952 C CB  . GLU A 1 245 ? -21.723 -14.680 -11.328 1.00 96.24 245 A 1 
ATOM 1953 C CG  . GLU A 1 245 ? -21.928 -16.195 -11.168 1.00 92.84 245 A 1 
ATOM 1954 C CD  . GLU A 1 245 ? -23.384 -16.662 -11.372 1.00 91.85 245 A 1 
ATOM 1955 O OE1 . GLU A 1 245 ? -23.603 -17.898 -11.348 1.00 86.17 245 A 1 
ATOM 1956 O OE2 . GLU A 1 245 ? -24.287 -15.809 -11.514 1.00 88.19 245 A 1 
ATOM 1957 N N   . GLN A 1 246 ? -20.520 -11.787 -10.823 1.00 97.03 246 A 1 
ATOM 1958 C CA  . GLN A 1 246 ? -20.241 -10.396 -11.193 1.00 96.96 246 A 1 
ATOM 1959 C C   . GLN A 1 246 ? -18.771 -10.009 -10.981 1.00 96.81 246 A 1 
ATOM 1960 O O   . GLN A 1 246 ? -18.202 -9.301  -11.816 1.00 96.49 246 A 1 
ATOM 1961 C CB  . GLN A 1 246 ? -21.162 -9.453  -10.399 1.00 97.07 246 A 1 
ATOM 1962 C CG  . GLN A 1 246 ? -22.635 -9.539  -10.836 1.00 95.26 246 A 1 
ATOM 1963 C CD  . GLN A 1 246 ? -22.807 -9.134  -12.292 1.00 95.43 246 A 1 
ATOM 1964 O OE1 . GLN A 1 246 ? -22.602 -7.992  -12.657 1.00 86.75 246 A 1 
ATOM 1965 N NE2 . GLN A 1 246 ? -23.127 -10.059 -13.178 1.00 85.77 246 A 1 
ATOM 1966 N N   . SER A 1 247 ? -18.128 -10.473 -9.904  1.00 95.99 247 A 1 
ATOM 1967 C CA  . SER A 1 247 ? -16.687 -10.274 -9.679  1.00 95.38 247 A 1 
ATOM 1968 C C   . SER A 1 247 ? -15.851 -10.883 -10.805 1.00 95.60 247 A 1 
ATOM 1969 O O   . SER A 1 247 ? -14.978 -10.218 -11.366 1.00 95.26 247 A 1 
ATOM 1970 C CB  . SER A 1 247 ? -16.250 -10.897 -8.349  1.00 94.48 247 A 1 
ATOM 1971 O OG  . SER A 1 247 ? -16.819 -10.206 -7.264  1.00 84.85 247 A 1 
ATOM 1972 N N   . VAL A 1 248 ? -16.156 -12.125 -11.193 1.00 95.01 248 A 1 
ATOM 1973 C CA  . VAL A 1 248 ? -15.464 -12.836 -12.279 1.00 94.89 248 A 1 
ATOM 1974 C C   . VAL A 1 248 ? -15.676 -12.134 -13.622 1.00 95.48 248 A 1 
ATOM 1975 O O   . VAL A 1 248 ? -14.709 -11.889 -14.348 1.00 95.47 248 A 1 
ATOM 1976 C CB  . VAL A 1 248 ? -15.927 -14.307 -12.335 1.00 94.51 248 A 1 
ATOM 1977 C CG1 . VAL A 1 248 ? -15.377 -15.047 -13.563 1.00 92.68 248 A 1 
ATOM 1978 C CG2 . VAL A 1 248 ? -15.457 -15.081 -11.094 1.00 92.01 248 A 1 
ATOM 1979 N N   . GLU A 1 249 ? -16.908 -11.772 -13.965 1.00 96.03 249 A 1 
ATOM 1980 C CA  . GLU A 1 249 ? -17.233 -11.091 -15.224 1.00 96.11 249 A 1 
ATOM 1981 C C   . GLU A 1 249 ? -16.529 -9.731  -15.335 1.00 96.32 249 A 1 
ATOM 1982 O O   . GLU A 1 249 ? -15.867 -9.437  -16.336 1.00 95.84 249 A 1 
ATOM 1983 C CB  . GLU A 1 249 ? -18.758 -10.922 -15.329 1.00 96.08 249 A 1 
ATOM 1984 C CG  . GLU A 1 249 ? -19.168 -10.399 -16.716 1.00 82.79 249 A 1 
ATOM 1985 C CD  . GLU A 1 249 ? -20.647 -9.999  -16.810 1.00 76.43 249 A 1 
ATOM 1986 O OE1 . GLU A 1 249 ? -20.955 -9.267  -17.783 1.00 67.08 249 A 1 
ATOM 1987 O OE2 . GLU A 1 249 ? -21.434 -10.367 -15.913 1.00 68.68 249 A 1 
ATOM 1988 N N   . ARG A 1 250 ? -16.606 -8.916  -14.277 1.00 97.03 250 A 1 
ATOM 1989 C CA  . ARG A 1 250 ? -15.942 -7.610  -14.218 1.00 97.02 250 A 1 
ATOM 1990 C C   . ARG A 1 250 ? -14.437 -7.739  -14.348 1.00 97.53 250 A 1 
ATOM 1991 O O   . ARG A 1 250 ? -13.833 -6.945  -15.063 1.00 97.06 250 A 1 
ATOM 1992 C CB  . ARG A 1 250 ? -16.295 -6.903  -12.905 1.00 96.00 250 A 1 
ATOM 1993 C CG  . ARG A 1 250 ? -17.729 -6.359  -12.914 1.00 89.58 250 A 1 
ATOM 1994 C CD  . ARG A 1 250 ? -18.130 -5.864  -11.516 1.00 89.73 250 A 1 
ATOM 1995 N NE  . ARG A 1 250 ? -17.275 -4.765  -11.033 1.00 84.03 250 A 1 
ATOM 1996 C CZ  . ARG A 1 250 ? -17.401 -3.484  -11.307 1.00 82.11 250 A 1 
ATOM 1997 N NH1 . ARG A 1 250 ? -18.351 -3.030  -12.081 1.00 72.36 250 A 1 
ATOM 1998 N NH2 . ARG A 1 250 ? -16.563 -2.625  -10.789 1.00 71.91 250 A 1 
ATOM 1999 N N   . THR A 1 251 ? -13.845 -8.734  -13.686 1.00 95.98 251 A 1 
ATOM 2000 C CA  . THR A 1 251 ? -12.399 -8.976  -13.741 1.00 95.82 251 A 1 
ATOM 2001 C C   . THR A 1 251 ? -11.964 -9.337  -15.152 1.00 96.27 251 A 1 
ATOM 2002 O O   . THR A 1 251 ? -11.077 -8.685  -15.692 1.00 96.08 251 A 1 
ATOM 2003 C CB  . THR A 1 251 ? -11.978 -10.057 -12.745 1.00 95.26 251 A 1 
ATOM 2004 O OG1 . THR A 1 251 ? -12.388 -9.643  -11.465 1.00 93.87 251 A 1 
ATOM 2005 C CG2 . THR A 1 251 ? -10.466 -10.245 -12.702 1.00 93.90 251 A 1 
ATOM 2006 N N   . LYS A 1 252 ? -12.647 -10.281 -15.805 1.00 95.65 252 A 1 
ATOM 2007 C CA  . LYS A 1 252 ? -12.366 -10.650 -17.205 1.00 95.32 252 A 1 
ATOM 2008 C C   . LYS A 1 252 ? -12.444 -9.457  -18.157 1.00 95.84 252 A 1 
ATOM 2009 O O   . LYS A 1 252 ? -11.639 -9.349  -19.076 1.00 95.35 252 A 1 
ATOM 2010 C CB  . LYS A 1 252 ? -13.356 -11.726 -17.664 1.00 94.66 252 A 1 
ATOM 2011 C CG  . LYS A 1 252 ? -13.041 -13.091 -17.049 1.00 84.53 252 A 1 
ATOM 2012 C CD  . LYS A 1 252 ? -14.115 -14.109 -17.454 1.00 84.15 252 A 1 
ATOM 2013 C CE  . LYS A 1 252 ? -13.792 -15.471 -16.831 1.00 75.58 252 A 1 
ATOM 2014 N NZ  . LYS A 1 252 ? -14.829 -16.477 -17.163 1.00 68.90 252 A 1 
ATOM 2015 N N   . ARG A 1 253 ? -13.410 -8.565  -17.948 1.00 96.17 253 A 1 
ATOM 2016 C CA  . ARG A 1 253 ? -13.644 -7.407  -18.823 1.00 96.25 253 A 1 
ATOM 2017 C C   . ARG A 1 253 ? -12.689 -6.238  -18.562 1.00 96.60 253 A 1 
ATOM 2018 O O   . ARG A 1 253 ? -12.272 -5.574  -19.503 1.00 95.88 253 A 1 
ATOM 2019 C CB  . ARG A 1 253 ? -15.115 -6.990  -18.684 1.00 96.03 253 A 1 
ATOM 2020 C CG  . ARG A 1 253 ? -15.501 -5.863  -19.658 1.00 91.28 253 A 1 
ATOM 2021 C CD  . ARG A 1 253 ? -16.998 -5.558  -19.599 1.00 89.04 253 A 1 
ATOM 2022 N NE  . ARG A 1 253 ? -17.435 -5.083  -18.271 1.00 80.92 253 A 1 
ATOM 2023 C CZ  . ARG A 1 253 ? -17.432 -3.844  -17.822 1.00 75.82 253 A 1 
ATOM 2024 N NH1 . ARG A 1 253 ? -16.975 -2.846  -18.529 1.00 67.06 253 A 1 
ATOM 2025 N NH2 . ARG A 1 253 ? -17.903 -3.583  -16.637 1.00 65.79 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? -12.412 -5.936  -17.291 1.00 96.49 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? -11.708 -4.707  -16.891 1.00 96.27 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? -10.236 -4.930  -16.542 1.00 96.50 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? -9.440  -4.013  -16.695 1.00 95.80 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? -12.432 -4.068  -15.692 1.00 96.30 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? -13.886 -3.638  -15.937 1.00 95.42 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? -14.482 -3.077  -14.641 1.00 93.49 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? -13.990 -2.554  -17.012 1.00 93.44 254 A 1 
ATOM 2034 N N   . ARG A 1 255 ? -9.886  -6.120  -16.047 1.00 96.03 255 A 1 
ATOM 2035 C CA  . ARG A 1 255 ? -8.541  -6.477  -15.582 1.00 95.82 255 A 1 
ATOM 2036 C C   . ARG A 1 255 ? -8.178  -7.906  -15.998 1.00 96.14 255 A 1 
ATOM 2037 O O   . ARG A 1 255 ? -7.936  -8.757  -15.142 1.00 95.50 255 A 1 
ATOM 2038 C CB  . ARG A 1 255 ? -8.451  -6.273  -14.057 1.00 95.38 255 A 1 
ATOM 2039 C CG  . ARG A 1 255 ? -8.489  -4.807  -13.608 1.00 93.95 255 A 1 
ATOM 2040 C CD  . ARG A 1 255 ? -7.315  -3.972  -14.162 1.00 92.67 255 A 1 
ATOM 2041 N NE  . ARG A 1 255 ? -6.013  -4.522  -13.750 1.00 90.62 255 A 1 
ATOM 2042 C CZ  . ARG A 1 255 ? -5.368  -4.302  -12.630 1.00 90.35 255 A 1 
ATOM 2043 N NH1 . ARG A 1 255 ? -5.822  -3.496  -11.713 1.00 84.96 255 A 1 
ATOM 2044 N NH2 . ARG A 1 255 ? -4.233  -4.892  -12.411 1.00 84.79 255 A 1 
ATOM 2045 N N   . PRO A 1 256 ? -8.147  -8.203  -17.320 1.00 95.76 256 A 1 
ATOM 2046 C CA  . PRO A 1 256 ? -7.783  -9.533  -17.813 1.00 95.05 256 A 1 
ATOM 2047 C C   . PRO A 1 256 ? -6.370  -9.958  -17.391 1.00 94.36 256 A 1 
ATOM 2048 O O   . PRO A 1 256 ? -6.093  -11.147 -17.300 1.00 92.35 256 A 1 
ATOM 2049 C CB  . PRO A 1 256 ? -7.922  -9.442  -19.336 1.00 95.09 256 A 1 
ATOM 2050 C CG  . PRO A 1 256 ? -7.693  -7.957  -19.632 1.00 94.64 256 A 1 
ATOM 2051 C CD  . PRO A 1 256 ? -8.330  -7.274  -18.428 1.00 96.00 256 A 1 
ATOM 2052 N N   . ASP A 1 257 ? -5.507  -8.989  -17.074 1.00 94.50 257 A 1 
ATOM 2053 C CA  . ASP A 1 257 ? -4.160  -9.204  -16.548 1.00 93.20 257 A 1 
ATOM 2054 C C   . ASP A 1 257 ? -4.127  -9.942  -15.197 1.00 93.09 257 A 1 
ATOM 2055 O O   . ASP A 1 257 ? -3.147  -10.617 -14.905 1.00 90.87 257 A 1 
ATOM 2056 C CB  . ASP A 1 257 ? -3.448  -7.843  -16.432 1.00 92.76 257 A 1 
ATOM 2057 C CG  . ASP A 1 257 ? -4.124  -6.868  -15.458 1.00 93.12 257 A 1 
ATOM 2058 O OD1 . ASP A 1 257 ? -5.280  -6.435  -15.713 1.00 90.83 257 A 1 
ATOM 2059 O OD2 . ASP A 1 257 ? -3.512  -6.486  -14.436 1.00 90.35 257 A 1 
ATOM 2060 N N   . LEU A 1 258 ? -5.189  -9.865  -14.391 1.00 92.72 258 A 1 
ATOM 2061 C CA  . LEU A 1 258 ? -5.262  -10.552 -13.091 1.00 91.44 258 A 1 
ATOM 2062 C C   . LEU A 1 258 ? -5.453  -12.075 -13.206 1.00 89.16 258 A 1 
ATOM 2063 O O   . LEU A 1 258 ? -5.213  -12.784 -12.232 1.00 83.92 258 A 1 
ATOM 2064 C CB  . LEU A 1 258 ? -6.395  -9.949  -12.248 1.00 91.92 258 A 1 
ATOM 2065 C CG  . LEU A 1 258 ? -6.203  -8.476  -11.853 1.00 91.72 258 A 1 
ATOM 2066 C CD1 . LEU A 1 258 ? -7.416  -8.008  -11.050 1.00 89.27 258 A 1 
ATOM 2067 C CD2 . LEU A 1 258 ? -4.954  -8.255  -10.999 1.00 89.63 258 A 1 
ATOM 2068 N N   . ASN A 1 259 ? -5.902  -12.563 -14.369 1.00 89.15 259 A 1 
ATOM 2069 C CA  . ASN A 1 259 ? -6.108  -13.996 -14.621 1.00 85.06 259 A 1 
ATOM 2070 C C   . ASN A 1 259 ? -4.860  -14.694 -15.188 1.00 81.38 259 A 1 
ATOM 2071 O O   . ASN A 1 259 ? -4.878  -15.909 -15.371 1.00 71.98 259 A 1 
ATOM 2072 C CB  . ASN A 1 259 ? -7.298  -14.171 -15.575 1.00 81.11 259 A 1 
ATOM 2073 C CG  . ASN A 1 259 ? -8.630  -13.765 -14.973 1.00 74.76 259 A 1 
ATOM 2074 O OD1 . ASN A 1 259 ? -8.954  -13.979 -13.825 1.00 66.21 259 A 1 
ATOM 2075 N ND2 . ASN A 1 259 ? -9.496  -13.192 -15.769 1.00 67.48 259 A 1 
ATOM 2076 N N   . ASN A 1 260 ? -3.823  -13.940 -15.515 1.00 78.99 260 A 1 
ATOM 2077 C CA  . ASN A 1 260 ? -2.595  -14.477 -16.083 1.00 74.45 260 A 1 
ATOM 2078 C C   . ASN A 1 260 ? -1.556  -14.625 -14.963 1.00 72.12 260 A 1 
ATOM 2079 O O   . ASN A 1 260 ? -0.900  -13.648 -14.600 1.00 64.49 260 A 1 
ATOM 2080 C CB  . ASN A 1 260 ? -2.127  -13.566 -17.232 1.00 68.60 260 A 1 
ATOM 2081 C CG  . ASN A 1 260 ? -3.043  -13.578 -18.444 1.00 62.69 260 A 1 
ATOM 2082 O OD1 . ASN A 1 260 ? -3.806  -14.488 -18.720 1.00 58.09 260 A 1 
ATOM 2083 N ND2 . ASN A 1 260 ? -2.978  -12.552 -19.260 1.00 56.19 260 A 1 
ATOM 2084 N N   . ASP A 1 261 ? -1.390  -15.839 -14.457 1.00 58.90 261 A 1 
ATOM 2085 C CA  . ASP A 1 261 ? -0.192  -16.230 -13.713 1.00 56.96 261 A 1 
ATOM 2086 C C   . ASP A 1 261 ? 0.988   -16.252 -14.705 1.00 54.94 261 A 1 
ATOM 2087 O O   . ASP A 1 261 ? 1.204   -17.249 -15.397 1.00 50.09 261 A 1 
ATOM 2088 C CB  . ASP A 1 261 ? -0.390  -17.609 -13.047 1.00 52.15 261 A 1 
ATOM 2089 C CG  . ASP A 1 261 ? -1.347  -17.625 -11.850 1.00 47.76 261 A 1 
ATOM 2090 O OD1 . ASP A 1 261 ? -1.387  -16.628 -11.095 1.00 45.05 261 A 1 
ATOM 2091 O OD2 . ASP A 1 261 ? -2.003  -18.674 -11.660 1.00 42.79 261 A 1 
ATOM 2092 N N   . TYR A 1 262 ? 1.690   -15.127 -14.844 1.00 50.59 262 A 1 
ATOM 2093 C CA  . TYR A 1 262 ? 3.008   -15.059 -15.482 1.00 47.46 262 A 1 
ATOM 2094 C C   . TYR A 1 262 ? 4.111   -15.072 -14.427 1.00 42.97 262 A 1 
ATOM 2095 O O   . TYR A 1 262 ? 3.989   -14.305 -13.444 1.00 38.29 262 A 1 
ATOM 2096 C CB  . TYR A 1 262 ? 3.138   -13.846 -16.406 1.00 42.76 262 A 1 
ATOM 2097 C CG  . TYR A 1 262 ? 2.496   -14.015 -17.776 1.00 40.93 262 A 1 
ATOM 2098 C CD1 . TYR A 1 262 ? 3.079   -14.875 -18.728 1.00 38.60 262 A 1 
ATOM 2099 C CD2 . TYR A 1 262 ? 1.328   -13.300 -18.103 1.00 35.42 262 A 1 
ATOM 2100 C CE1 . TYR A 1 262 ? 2.490   -15.025 -20.002 1.00 33.74 262 A 1 
ATOM 2101 C CE2 . TYR A 1 262 ? 0.738   -13.449 -19.374 1.00 39.15 262 A 1 
ATOM 2102 C CZ  . TYR A 1 262 ? 1.316   -14.314 -20.324 1.00 37.02 262 A 1 
ATOM 2103 O OH  . TYR A 1 262 ? 0.741   -14.463 -21.544 1.00 40.53 262 A 1 
ATOM 2104 O OXT . TYR A 1 262 ? 5.059   -15.860 -14.659 1.00 41.43 262 A 1 
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